HEADER    SCOPe/ASTRAL domain d2n2ra_ [317858]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2n2ra_
REMARK  99 ASTRAL SCOPe-sun: 317858
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.5
REMARK  99 ASTRAL Source-PDB: 2n2r
REMARK  99 ASTRAL Source-PDB-REVDAT: 25-MAY-16
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      1  N   GLN A   1      10.383  -6.633 -11.152  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.581  -5.986 -10.122  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.155  -5.810 -10.589  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.912  -5.338 -11.697  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.169  -4.609  -9.741  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.315  -3.826  -8.739  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.844  -2.433  -8.429  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.072  -1.519  -8.165  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.137  -2.264  -8.413  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.370  -6.073 -12.027  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.001  -7.573 -11.372  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.370  -6.732 -10.845  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.578  -6.618  -9.247  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.148  -4.752  -9.311  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.262  -4.014 -10.636  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.319  -3.725  -9.144  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       9.264  -4.390  -7.819  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.721  -3.032  -8.598  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.479  -1.368  -8.205  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.234  -6.225  -9.762  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.814  -5.977  -9.946  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.272  -5.515  -8.611  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.050  -5.298  -7.680  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.065  -7.231 -10.416  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.482  -7.746 -11.787  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.656  -8.952 -12.213  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.770 -10.097 -11.219  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.993 -11.268 -11.643  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.512  -6.737  -8.967  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.703  -5.178 -10.664  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.253  -8.010  -9.694  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.006  -7.018 -10.434  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.347  -6.955 -12.511  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.524  -8.024 -11.753  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.621  -8.656 -12.290  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.002  -9.289 -13.179  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.807 -10.381 -11.118  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.397  -9.762 -10.264  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.087 -12.034 -10.946  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.327 -11.633 -12.555  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.980 -11.050 -11.733  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.992  -5.353  -8.492  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.430  -4.920  -7.237  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.687  -6.045  -6.552  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.846  -6.706  -7.160  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.510  -3.711  -7.432  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.174  -2.410  -7.891  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.126  -1.334  -8.121  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.206  -1.934  -6.870  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.382  -5.527  -9.241  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.251  -4.624  -6.601  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.765  -3.978  -8.166  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.008  -3.521  -6.495  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.679  -2.591  -8.828  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.584  -1.156  -7.204  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.439  -1.657  -8.890  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.611  -0.421  -8.433  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       3.731  -1.795  -5.910  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.630  -0.997  -7.200  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.995  -2.665  -6.782  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.021  -6.281  -5.316  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.331  -7.247  -4.501  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.529  -6.483  -3.463  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.986  -5.455  -2.955  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.322  -8.224  -3.843  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.654  -7.416  -2.882  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.759  -5.770  -4.907  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.648  -7.787  -5.140  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       2.774  -8.856  -3.159  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.777  -8.843  -4.601  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.359  -6.945  -3.162  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.517  -6.221  -2.286  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.430  -6.723  -0.850  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.232  -7.911  -0.609  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.957  -6.273  -2.798  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.542  -7.666  -2.957  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.038  -7.661  -3.250  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.747  -8.597  -2.887  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.539  -6.613  -3.856  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.081  -7.821  -3.503  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.195  -5.189  -2.299  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.581  -5.725  -2.115  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.991  -5.783  -3.760  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.038  -8.163  -3.773  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.369  -8.219  -2.045  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.962  -5.857  -4.099  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.498  -6.624  -4.055  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.544  -5.812   0.086  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.546  -6.127   1.492  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.455  -5.104   2.184  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.187  -3.908   2.128  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.873  -6.035   2.071  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.022  -6.759   3.393  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.392  -6.566   4.025  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.556  -5.229   4.601  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.347  -4.923   5.638  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.110  -5.854   6.226  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.359  -3.692   6.080  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.623  -4.862  -0.167  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.934  -7.126   1.617  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.570  -6.460   1.364  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.112  -4.994   2.226  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.273  -6.382   4.071  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.858  -7.812   3.214  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.525  -7.297   4.809  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.146  -6.714   3.268  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.021  -4.499   4.210  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.116  -6.806   5.912  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.705  -5.651   7.008  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.768  -3.009   5.616  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       3.896  -3.377   6.864  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.588  -5.538   2.750  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.538  -4.622   3.399  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.097  -4.110   4.775  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.318  -2.953   5.112  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.813  -5.464   3.561  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.568  -6.736   2.817  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.085  -6.919   2.750  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.761  -3.777   2.765  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.980  -5.649   4.612  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.658  -4.925   3.158  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.021  -7.563   3.343  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.982  -6.659   1.822  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.733  -7.472   3.607  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.830  -7.427   1.832  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.494  -4.953   5.571  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.203  -4.558   6.924  1.00  0.00           C  
ATOM    128  C   SER A   8      -0.819  -3.997   7.108  1.00  0.00           C  
ATOM    129  O   SER A   8       0.167  -4.509   6.572  1.00  0.00           O  
ATOM    130  CB  SER A   8      -2.490  -5.690   7.895  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.846  -6.100   7.783  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.212  -5.834   5.248  1.00  0.00           H  
ATOM    133  HA  SER A   8      -2.860  -3.736   7.168  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.845  -6.529   7.684  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -2.314  -5.351   8.905  1.00  0.00           H  
ATOM    136  HG  SER A   8      -3.982  -6.489   6.910  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.784  -2.971   7.901  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.392  -2.263   8.226  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.013  -0.960   8.838  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.182  -0.855  10.047  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.624  -2.652   8.293  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.980  -2.839   8.926  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.965  -2.066   7.332  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.244   0.003   8.023  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.675   1.297   8.490  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.187   1.466   8.296  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.877   2.101   9.116  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.109   2.451   7.794  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.315   3.726   8.303  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.071   2.421   6.280  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.090  -0.185   7.060  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.469   1.332   9.551  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.156   2.324   8.026  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.109   3.750   9.246  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -1.122   2.514   6.047  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.290   1.474   5.904  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.480   3.232   5.829  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.701   0.880   7.242  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.105   0.981   6.930  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.979   0.148   7.884  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.595  -0.947   8.313  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.394   0.610   5.447  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.866   0.432   5.182  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.790   1.399   4.909  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.580  -0.800   5.234  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.034   0.839   4.798  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.924  -0.518   4.997  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.194  -2.116   5.465  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.886  -1.510   4.994  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.143  -3.098   5.459  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.475  -2.793   5.227  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.106   0.363   6.657  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.375   2.017   7.071  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.026   1.393   4.801  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.895  -0.318   5.208  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.565   2.449   4.798  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.854   1.351   4.613  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.157  -2.361   5.643  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.929  -1.293   4.820  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.853  -4.124   5.636  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.188  -3.603   5.241  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.115   0.723   8.249  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.189   0.080   8.980  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.462   0.911   8.761  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.523   2.060   9.197  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.873  -0.015  10.486  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.714  -0.811  10.736  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.262   1.666   8.022  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.334  -0.907   8.565  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.688   0.976  10.868  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.713  -0.451  11.005  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.134  -0.694   9.967  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.421   0.376   8.021  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.665   1.090   7.803  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.158   0.990   6.368  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.372  -0.107   5.855  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.295  -0.500   7.598  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.419   0.679   8.458  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.515   2.128   8.054  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.315   2.117   5.715  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.810   2.178   4.348  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.783   2.842   3.450  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.769   3.335   3.938  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.150   2.954   4.247  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.262   2.229   4.975  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.011   4.379   4.770  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.084   2.971   6.141  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.968   1.164   4.008  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.402   3.001   3.201  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.403   1.256   4.531  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.177   2.797   4.901  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.987   2.112   6.013  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -12.715   4.349   5.808  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.959   4.888   4.681  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.262   4.905   4.196  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.005   2.810   2.156  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.111   3.489   1.245  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.687   4.844   0.923  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.618   4.954   0.112  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.900   2.700  -0.048  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.570   3.368  -1.108  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.791   2.344   1.799  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.163   3.621   1.746  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.645   1.679   0.194  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.815   2.712  -0.621  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.192   5.858   1.588  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.697   7.191   1.377  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.225   7.765   0.066  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.008   7.899  -0.887  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.468   5.699   2.228  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.777   7.153   1.377  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.369   7.828   2.183  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.962   8.084   0.004  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.366   8.645  -1.189  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.157   7.834  -1.552  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.327   7.540  -0.678  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.950  10.109  -0.980  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.098  11.034  -0.627  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.747  11.606  -1.499  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.346  11.198   0.642  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.387   7.944   0.788  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.090   8.589  -1.988  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.228  10.156  -0.179  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.490  10.467  -1.889  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.782  10.717   1.287  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.075  11.791   0.927  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.052   7.492  -2.831  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.970   6.651  -3.367  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.623   7.209  -2.990  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.819   6.544  -2.351  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.993   6.585  -4.912  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.269   6.071  -5.544  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.382   6.267  -5.040  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.120   5.427  -6.668  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.737   7.811  -3.456  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.078   5.650  -2.980  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.816   7.574  -5.305  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.179   5.950  -5.227  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.216   5.316  -7.032  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.928   5.078  -7.103  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.406   8.454  -3.370  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.127   9.129  -3.191  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.760   9.287  -1.741  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.581   9.191  -1.390  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.114  10.485  -3.906  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.115  10.346  -5.413  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.555   9.395  -5.959  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.759  11.260  -6.094  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.156   8.941  -3.777  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.377   8.505  -3.654  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.994  11.042  -3.620  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.231  11.032  -3.611  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -4.213  11.985  -5.612  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.767  11.183  -7.072  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.762   9.488  -0.911  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.576   9.682   0.513  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.001   8.447   1.171  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.899   8.484   1.728  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.888  10.045   1.174  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.670   9.516  -1.279  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.893  10.507   0.649  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.310  10.922   0.708  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.709  10.246   2.220  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.575   9.218   1.082  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.712   7.339   1.079  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.250   6.142   1.730  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.075   5.499   1.013  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.298   4.806   1.630  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.377   5.168   2.068  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.519   4.781   0.716  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.553   7.322   0.568  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.840   6.512   2.658  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.941   4.234   2.391  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -4.955   5.581   2.882  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.933   5.774  -0.284  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.759   5.364  -1.059  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.475   5.912  -0.359  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.357   5.159   0.090  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.855   5.992  -2.453  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.241   5.615  -3.441  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.087   6.392  -4.751  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.263   6.143  -5.426  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.452   6.986  -6.625  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.660   6.245  -0.748  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.721   4.288  -1.143  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.799   5.688  -2.877  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.862   7.067  -2.340  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.201   5.848  -3.004  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.183   4.557  -3.648  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       0.179   7.447  -4.551  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.875   6.088  -5.424  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.323   5.106  -5.720  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.055   6.360  -4.724  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -0.640   6.898  -7.267  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.543   7.993  -6.367  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.303   6.707  -7.155  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.463   7.229  -0.196  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.515   7.983   0.430  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.704   7.517   1.871  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.835   7.340   2.333  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.112   9.451   0.383  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.107  10.397   0.984  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.322  10.167   0.971  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.608  11.482   1.494  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.310   7.756  -0.496  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.431   7.856  -0.126  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.962   9.740  -0.645  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.174   9.560   0.909  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.632  11.608   1.454  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.213  12.133   1.893  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.586   7.276   2.552  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.591   6.789   3.925  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.302   5.445   4.021  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.097   5.233   4.926  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.831   6.660   4.468  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.903   6.220   5.923  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.320   6.047   6.414  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.236   6.721   5.950  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.515   5.160   7.347  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.276   7.457   2.116  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.130   7.507   4.526  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.340   7.608   4.372  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.347   5.922   3.874  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.386   5.277   6.029  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.412   6.964   6.534  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.726   4.660   7.670  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.420   5.034   7.697  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.057   4.558   3.060  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.689   3.257   3.079  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.177   3.456   2.962  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.943   3.128   3.898  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.189   2.361   1.927  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.580   1.924   1.966  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.462   4.789   2.308  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.472   2.786   4.025  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.357   2.878   0.993  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.767   1.449   1.946  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.554   4.143   1.883  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.937   4.415   1.505  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.720   5.063   2.656  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.880   4.750   2.873  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.959   5.323   0.248  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.207   4.631  -0.888  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.391   5.612  -0.188  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.822   5.551  -2.011  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.841   4.520   1.315  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.404   3.475   1.252  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.461   6.253   0.475  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.830   3.853  -1.301  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.305   4.187  -0.495  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.874   4.686  -0.462  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.923   6.059   0.638  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.387   6.287  -1.032  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.691   6.068  -2.389  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.121   6.263  -1.597  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.346   4.980  -2.793  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.067   5.918   3.408  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.706   6.555   4.536  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.783   5.650   5.755  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.838   5.565   6.416  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.996   7.834   4.928  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.111   8.953   3.926  1.00  0.00           C  
ATOM    383  CD  ARG A  27       4.381  10.158   4.436  1.00  0.00           C  
ATOM    384  NE  ARG A  27       4.403  11.275   3.488  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       3.830  12.469   3.686  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       3.185  12.729   4.819  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       3.889  13.392   2.739  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.136   6.138   3.181  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.704   6.819   4.231  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.947   7.606   5.048  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.391   8.176   5.873  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       6.151   9.200   3.787  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.674   8.642   2.988  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       3.368   9.833   4.612  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       4.824  10.465   5.371  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.872  11.079   2.645  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       3.102  12.050   5.550  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       2.763  13.621   5.006  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       4.353  13.236   1.863  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       3.464  14.297   2.850  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.719   4.923   6.024  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.620   4.226   7.296  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.202   2.861   7.225  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.209   2.574   7.867  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.174   4.188   7.854  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.652   5.448   8.600  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.487   5.735   9.838  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.595   6.676   7.701  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.027   4.779   5.330  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.228   4.788   7.988  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.499   3.988   7.033  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.103   3.351   8.532  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.652   5.234   8.950  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.459   4.881  10.498  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.078   6.594  10.349  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.509   5.942   9.555  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.583   6.889   7.320  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.236   7.524   8.266  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.924   6.484   6.877  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.628   2.034   6.405  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.069   0.666   6.313  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.078   0.518   5.205  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.724  -0.527   5.053  1.00  0.00           O  
ATOM    424  CB  GLU A  29       3.896  -0.291   6.183  1.00  0.00           C  
ATOM    425  CG  GLU A  29       2.950  -0.009   5.038  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.784  -0.946   5.078  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.922  -2.081   4.584  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.761  -0.583   5.660  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.921   2.367   5.806  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.583   0.465   7.242  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.284  -1.289   6.046  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.330  -0.265   7.103  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.591   1.006   5.121  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.472  -0.136   4.102  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.232   1.608   4.477  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.190   1.762   3.424  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.938   0.831   2.275  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.664  -0.129   2.032  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.626   1.759   3.952  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.872   2.932   4.895  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.215   2.864   5.576  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.429   4.070   6.473  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.352   4.221   7.481  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.625   2.355   4.661  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.988   2.749   3.031  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.807   0.835   4.482  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.312   1.841   3.122  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.822   3.850   4.329  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.095   2.935   5.645  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.265   1.967   6.176  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.992   2.846   4.828  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.373   3.955   6.986  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.463   4.956   5.857  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.245   3.344   8.026  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.431   4.448   7.054  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.585   4.969   8.168  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.834   1.092   1.630  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.426   0.385   0.458  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.894   1.165  -0.751  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.519   2.222  -0.605  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.913   0.240   0.448  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.263   1.810   1.968  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.876  -0.597   0.464  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.460   1.220   0.460  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.598  -0.316   1.320  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.606  -0.288  -0.443  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.590   0.678  -1.918  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.987   1.344  -3.130  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.802   2.079  -3.727  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.948   3.129  -4.359  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.576   0.322  -4.120  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.163   0.920  -5.396  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.154   2.035  -5.074  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.158   1.618  -4.087  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.409   2.260  -2.929  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       8.803   3.416  -2.655  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.295   1.765  -2.068  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.078  -0.160  -1.977  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.753   2.061  -2.873  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.367  -0.216  -3.619  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.801  -0.378  -4.396  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.672   0.144  -5.949  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.358   1.322  -5.992  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.658   2.329  -5.984  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.602   2.876  -4.683  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.645   0.797  -4.332  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.153   3.859  -3.278  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       8.976   3.897  -1.791  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.807   0.920  -2.249  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.460   2.222  -1.188  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.633   1.553  -3.481  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.415   2.095  -4.008  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.282   1.723  -3.034  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.540   1.088  -2.015  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.204   1.511  -5.438  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.077   2.095  -6.236  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.152   3.292  -6.901  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.161   1.610  -6.482  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.007   3.501  -7.517  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.844   2.508  -7.295  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.560   0.758  -2.908  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.510   3.169  -4.062  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.105   1.686  -6.007  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.056   0.445  -5.370  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.934   3.890  -6.926  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.560   0.675  -6.117  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.235   4.372  -8.115  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.078   2.129  -3.320  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.063   1.828  -2.487  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.283   2.382  -3.146  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.199   3.455  -3.740  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.083   2.663  -4.127  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.156   0.762  -2.353  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.945   2.296  -1.521  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.382   1.668  -3.125  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.611   2.135  -3.787  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.838   1.408  -3.272  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.730   0.452  -2.482  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.531   1.970  -5.326  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.545   2.813  -5.895  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.397   0.813  -2.632  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.719   3.186  -3.565  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.280   0.947  -5.562  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.490   2.213  -5.760  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.966   3.080  -5.167  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.994   1.864  -3.725  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.253   1.253  -3.397  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.406  -0.028  -4.182  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.671   0.001  -5.380  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.423   2.190  -3.749  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.453   3.778  -2.866  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.019   2.648  -4.312  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.279   1.044  -2.338  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.377   2.419  -4.803  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.354   1.680  -3.554  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.190  -1.134  -3.554  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.399  -2.383  -4.229  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.732  -2.908  -3.813  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.090  -2.850  -2.616  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.279  -3.387  -3.957  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.432  -4.679  -4.755  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.982  -5.666  -4.280  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.969  -4.670  -5.975  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.901  -1.115  -2.613  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.443  -2.161  -5.285  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.327  -2.941  -4.200  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.301  -3.633  -2.907  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.556  -3.841  -6.301  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.034  -5.474  -6.533  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.504  -3.333  -4.767  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.820  -3.790  -4.493  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.833  -5.241  -4.093  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.818  -6.155  -4.939  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.773  -3.530  -5.664  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.216  -3.893  -5.366  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.989  -3.101  -4.526  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.800  -5.021  -5.920  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.297  -3.427  -4.247  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.109  -5.352  -5.648  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.852  -4.553  -4.810  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.157  -4.875  -4.544  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.178  -3.335  -5.693  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.172  -3.218  -3.648  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.740  -2.482  -5.924  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.448  -4.118  -6.510  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.550  -2.217  -4.087  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.212  -5.646  -6.577  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.877  -2.793  -3.590  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.537  -6.237  -6.094  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.238  -5.832  -4.436  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.764  -5.446  -2.828  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.973  -6.732  -2.264  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.394  -6.732  -1.758  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.889  -5.685  -1.331  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.964  -7.068  -1.123  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.553  -7.188  -1.677  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.999  -6.021  -0.022  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.577  -4.684  -2.241  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.887  -7.454  -3.062  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.243  -8.022  -0.702  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.868  -7.417  -0.874  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.268  -6.255  -2.138  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.520  -7.977  -2.414  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.276  -6.281   0.736  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.987  -5.985   0.415  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.754  -5.054  -0.438  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.070  -7.840  -1.852  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.462  -7.889  -1.452  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.591  -7.573   0.049  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.814  -8.096   0.855  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.071  -9.262  -1.785  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.549  -9.346  -1.544  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.437  -8.838  -2.473  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.050  -9.912  -0.385  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.795  -8.893  -2.253  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.404  -9.967  -0.159  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.279  -9.457  -1.096  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.633  -8.653  -2.187  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.962  -7.127  -2.032  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.897  -9.476  -2.828  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.586 -10.016  -1.183  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.056  -8.398  -3.383  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.366 -10.310   0.351  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.482  -8.494  -2.985  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.783 -10.411   0.751  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.344  -9.497  -0.924  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.552  -6.709   0.456  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.506  -6.044  -0.429  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.234  -4.535  -0.645  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.128  -3.815  -1.090  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.801  -6.199   0.383  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.363  -6.274   1.832  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.852  -6.376   1.842  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.643  -6.540  -1.378  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.439  -5.347   0.204  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.311  -7.103   0.081  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.671  -5.381   2.356  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.799  -7.144   2.300  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.405  -5.432   2.115  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.525  -7.161   2.508  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.025  -4.062  -0.369  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.754  -2.625  -0.456  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.269  -2.322  -0.596  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.415  -3.080  -0.104  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.320  -1.898   0.762  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.285  -4.674  -0.162  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.269  -2.253  -1.330  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.174  -0.834   0.651  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.814  -2.242   1.651  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.374  -2.111   0.849  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.981  -1.197  -1.253  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.619  -0.712  -1.483  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.861  -0.459  -0.195  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.360   0.198   0.740  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.603   0.584  -2.307  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.896   0.431  -3.766  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.950   1.033  -4.402  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.207  -0.219  -4.725  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.878   0.743  -5.701  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.828  -0.019  -5.953  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.732  -0.673  -1.612  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.094  -1.467  -2.048  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.346   1.253  -1.900  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.631   1.042  -2.198  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.632   1.596  -3.969  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.315  -0.811  -4.574  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.583   1.084  -6.444  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.655  -0.953  -0.166  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.762  -0.800   0.953  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.422  -0.340   0.446  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.086  -0.599  -0.720  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.612  -2.128   1.674  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.887  -2.591   2.330  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.767  -3.972   2.917  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.970  -4.292   3.779  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.238  -4.214   3.020  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.326  -1.462  -0.940  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.171  -0.069   1.632  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.288  -2.880   0.970  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.861  -2.002   2.441  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.140  -1.900   3.120  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.673  -2.588   1.588  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.723  -4.681   2.104  1.00  0.00           H  
ATOM    664  HD3 LYS A  44      -9.866  -4.046   3.503  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.859  -5.290   4.175  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.006  -3.586   4.596  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.038  -4.401   3.656  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.245  -4.934   2.271  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.367  -3.272   2.600  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.684   0.370   1.274  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.364   0.814   0.896  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.433  -0.324   1.059  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.125  -0.727   2.170  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.869   1.980   1.750  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.826   3.515   1.610  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.986   0.576   2.182  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.389   1.114  -0.141  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.893   1.683   2.789  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.847   2.199   1.476  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.051  -0.895  -0.017  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.139  -1.960   0.051  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.807  -1.402  -0.366  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.716  -0.685  -1.397  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.542  -3.147  -0.858  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.031  -3.508  -0.706  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.716  -4.356  -0.495  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.450  -3.959   0.678  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.371  -0.569  -0.887  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.080  -2.287   1.079  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.345  -2.883  -1.886  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.640  -2.659  -0.976  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.224  -4.327  -1.385  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -4.085  -5.204  -1.051  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.830  -4.546   0.565  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.677  -4.174  -0.723  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.501  -4.210   0.671  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.261  -3.170   1.390  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.874  -4.836   0.937  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.810  -1.653   0.426  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.502  -1.148   0.176  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.211  -2.082  -0.778  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.100  -3.300  -0.671  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.252  -1.001   1.498  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.624   0.040   2.726  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.920  -2.218   1.226  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.602  -0.176  -0.285  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.392  -1.979   1.932  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.217  -0.553   1.310  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.890  -1.529  -1.730  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.562  -2.307  -2.727  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.046  -2.220  -2.563  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.627  -1.134  -2.545  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.129  -1.903  -4.139  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.267  -2.355  -4.501  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.379  -1.577  -4.211  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.473  -3.578  -5.118  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.649  -2.011  -4.524  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.734  -4.012  -5.440  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.817  -3.229  -5.139  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.069  -3.673  -5.441  1.00  0.00           O  
ATOM    721  H   TYR A  48       0.986  -0.549  -1.759  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.271  -3.335  -2.567  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.137  -0.825  -4.194  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.822  -2.309  -4.859  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.241  -0.621  -3.728  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.377  -4.201  -5.356  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.501  -1.389  -4.289  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.865  -4.968  -5.925  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.563  -2.959  -5.857  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.640  -3.348  -2.420  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.050  -3.481  -2.229  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.679  -3.999  -3.508  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.978  -4.576  -4.348  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.324  -4.429  -1.050  1.00  0.00           C  
ATOM    735  CG  PHE A  49       4.965  -3.841   0.284  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.671  -3.910   0.785  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.931  -3.202   1.033  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.368  -3.348   2.001  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.626  -2.646   2.250  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.345  -2.718   2.734  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.096  -4.166  -2.476  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.453  -2.507  -1.998  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.743  -5.329  -1.181  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.373  -4.686  -1.034  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       2.888  -4.407   0.231  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.942  -3.143   0.655  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.364  -3.391   2.398  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.393  -2.147   2.823  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.090  -2.281   3.689  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.974  -3.777  -3.715  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.639  -4.256  -4.893  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.939  -5.750  -4.795  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.677  -6.198  -3.917  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.929  -3.432  -4.952  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.204  -3.023  -3.545  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.888  -3.043  -2.813  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.045  -4.072  -5.777  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.727  -4.041  -5.351  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.779  -2.572  -5.588  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.895  -3.716  -3.088  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.618  -2.026  -3.535  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.995  -3.561  -1.872  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.534  -2.037  -2.642  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.346  -6.497  -5.651  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.554  -7.910  -5.738  1.00  0.00           C  
ATOM    766  C   CYS A  51       7.656  -8.262  -7.201  1.00  0.00           C  
ATOM    767  O   CYS A  51       6.689  -8.781  -7.777  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.403  -8.684  -5.068  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.313  -8.531  -3.237  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.688  -7.920  -7.816  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.730  -6.085  -6.300  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.488  -8.146  -5.249  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.477  -8.306  -5.471  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.490  -9.732  -5.314  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       2
ATOM      1  N   GLN A   1      10.717  -7.212  -9.847  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.892  -6.028  -9.731  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.451  -6.375 -10.063  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.041  -6.380 -11.224  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.400  -4.870 -10.615  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.554  -3.599 -10.495  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.555  -2.991  -9.094  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.558  -2.424  -8.663  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.677  -3.035  -8.412  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.719  -7.011  -9.668  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.602  -7.668 -10.773  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.393  -7.873  -9.106  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.919  -5.726  -8.694  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.417  -4.634 -10.337  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.383  -5.190 -11.647  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       9.926  -2.861 -11.188  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.537  -3.848 -10.759  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.474  -3.445  -8.816  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.698  -2.639  -7.513  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.734  -6.750  -9.063  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.341  -7.057  -9.158  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.663  -6.318  -8.040  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.236  -6.198  -6.959  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.153  -8.566  -8.987  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.718  -9.046  -9.026  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.657 -10.540  -8.809  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.233 -11.054  -8.845  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.186 -12.517  -8.667  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.160  -6.863  -8.183  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.956  -6.741 -10.115  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.690  -9.067  -9.779  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.584  -8.859  -8.043  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.156  -8.548  -8.250  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.296  -8.810  -9.991  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       5.231 -11.029  -9.580  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.090 -10.763  -7.845  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.668 -10.581  -8.055  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.798 -10.798  -9.800  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.703 -12.992  -9.434  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.208 -12.869  -8.689  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.620 -12.820  -7.772  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.499  -5.798  -8.277  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.811  -5.085  -7.240  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.962  -6.029  -6.440  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.885  -6.448  -6.862  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.988  -3.934  -7.789  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.774  -2.818  -8.488  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.836  -1.745  -8.989  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.812  -2.212  -7.545  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.068  -5.908  -9.152  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.566  -4.689  -6.579  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.289  -4.371  -8.484  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.425  -3.503  -6.976  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.293  -3.232  -9.340  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.296  -1.325  -8.153  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.139  -2.176  -9.691  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.406  -0.966  -9.474  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.539  -2.959  -7.267  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.319  -1.833  -6.662  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.312  -1.399  -8.050  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.480  -6.401  -5.326  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.816  -7.292  -4.426  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.896  -6.512  -3.511  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.344  -5.702  -2.694  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.838  -8.084  -3.622  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.972  -9.066  -4.658  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.370  -6.040  -5.105  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.227  -7.980  -5.014  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.436  -7.396  -3.040  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.325  -8.761  -2.957  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.621  -6.722  -3.689  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.388  -6.072  -2.907  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.450  -6.664  -1.495  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.363  -7.887  -1.312  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.742  -6.170  -3.622  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.206  -7.591  -3.919  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.496  -7.648  -4.719  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.705  -8.571  -5.502  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.370  -6.688  -4.529  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.345  -7.357  -4.383  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.117  -5.030  -2.827  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.489  -5.689  -3.013  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.671  -5.638  -4.559  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.436  -8.105  -4.473  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.362  -8.100  -2.978  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.168  -5.974  -3.888  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.208  -6.724  -5.040  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.555  -5.805  -0.523  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.637  -6.185   0.857  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.562  -5.192   1.556  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.277  -4.003   1.582  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.742  -6.160   1.504  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.768  -6.864   2.835  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.132  -6.837   3.475  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.467  -5.528   4.032  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.561  -5.276   4.746  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.539  -6.191   4.832  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.704  -4.095   5.316  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.578  -4.839  -0.726  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.044  -7.182   0.905  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.449  -6.640   0.844  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.039  -5.133   1.655  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.070  -6.367   3.490  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.464  -7.888   2.681  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.170  -7.573   4.264  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.860  -7.086   2.718  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.809  -4.805   3.902  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.473  -7.077   4.361  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.377  -6.022   5.353  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.981  -3.391   5.188  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.493  -3.839   5.876  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.710  -5.651   2.056  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.711  -4.775   2.675  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.306  -4.140   4.021  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.015  -2.953   4.102  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.937  -5.688   2.870  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.647  -6.920   2.080  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.161  -7.048   2.022  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.988  -3.980   2.000  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.050  -5.913   3.920  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.825  -5.189   2.512  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.070  -7.783   2.570  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.051  -6.822   1.084  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.786  -7.611   2.865  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.895  -7.522   1.091  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.286  -4.927   5.060  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.129  -4.389   6.384  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.688  -4.282   6.839  1.00  0.00           C  
ATOM    129  O   SER A   8      -1.065  -5.269   7.250  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.959  -5.196   7.372  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.307  -5.304   6.918  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.379  -5.897   4.952  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.515  -3.380   6.388  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.540  -6.185   7.466  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.953  -4.706   8.333  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.695  -4.426   7.014  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.159  -3.112   6.689  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.094  -2.775   7.272  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.130  -1.615   8.205  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.121  -1.770   9.432  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.611  -2.450   6.124  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.477  -3.626   7.816  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.793  -2.478   6.504  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.336  -0.463   7.632  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.709   0.716   8.378  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.179   1.066   8.104  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.856   1.693   8.947  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.213   1.935   8.052  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.192   3.102   8.815  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.198   2.261   6.563  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.158  -0.428   6.657  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.611   0.473   9.425  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.219   1.674   8.348  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.251   2.819   9.734  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.837   3.108   6.361  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.814   2.481   6.257  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.554   1.399   6.017  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.666   0.668   6.937  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.047   0.908   6.550  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.050   0.208   7.493  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.866  -0.968   7.879  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.308   0.507   5.064  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.770   0.272   4.788  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.745   1.200   4.553  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.420  -1.000   4.786  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.961   0.566   4.442  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.774  -0.781   4.575  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.970  -2.299   4.953  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.686  -1.816   4.535  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.871  -3.330   4.905  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.214  -3.085   4.701  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.063   0.204   6.317  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.206   1.972   6.644  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.963   1.297   4.412  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.772  -0.404   4.840  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.572   2.264   4.490  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.837   0.988   4.297  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.918  -2.495   5.105  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.740  -1.637   4.382  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.530  -4.348   5.027  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.885  -3.932   4.671  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.089   0.930   7.861  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.165   0.391   8.641  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.422   1.245   8.429  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.477   2.411   8.855  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.781   0.316  10.135  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.773  -0.364  10.902  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.146   1.874   7.588  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.361  -0.605   8.273  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.848  -0.217  10.233  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.664   1.317  10.523  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.495  -1.284  10.989  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.386   0.699   7.717  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.633   1.371   7.515  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.083   1.346   6.080  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.672   0.487   5.307  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.250  -0.178   7.299  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.380   0.891   8.127  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.524   2.396   7.831  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.922   2.276   5.726  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.396   2.404   4.365  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.348   3.201   3.594  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.627   4.012   4.192  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.772   3.152   4.318  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.327   3.230   2.897  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.784   2.491   5.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.233   2.922   6.395  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.499   1.418   3.935  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.607   4.163   4.662  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.472   2.231   2.512  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.624   3.758   2.269  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.271   3.756   2.904  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.407   2.505   6.260  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.941   1.469   4.937  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.720   3.028   5.204  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.203   2.951   2.317  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.255   3.706   1.539  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.910   4.997   1.104  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.993   4.980   0.504  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.790   2.922   0.317  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.392   3.692  -0.568  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.753   2.266   1.878  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.407   3.933   2.168  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.476   1.935   0.625  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.610   2.831  -0.379  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.302   6.100   1.434  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.852   7.366   1.063  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.203   7.896  -0.180  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.843   8.004  -1.236  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.461   6.065   1.937  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.912   7.251   0.889  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.695   8.068   1.867  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.929   8.171  -0.079  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.172   8.736  -1.172  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.022   7.807  -1.475  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.250   7.474  -0.563  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.611  10.110  -0.756  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.933  10.905  -1.878  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.430  10.355  -2.854  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.861  12.196  -1.712  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.451   7.961   0.754  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.809   8.856  -2.034  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -8.405  10.719  -0.359  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.884   9.953   0.026  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.237  12.577  -0.884  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.439  12.743  -2.409  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.905   7.393  -2.736  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.799   6.527  -3.179  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.477   7.156  -2.826  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.636   6.532  -2.226  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.815   6.288  -4.698  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.010   5.518  -5.205  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.994   4.295  -5.263  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.032   6.211  -5.604  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.595   7.661  -3.381  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.888   5.577  -2.672  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.793   7.240  -5.207  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.921   5.741  -4.960  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.995   7.191  -5.559  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.811   5.728  -5.952  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.344   8.435  -3.145  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.110   9.180  -2.910  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.775   9.253  -1.447  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.616   9.085  -1.065  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.182  10.601  -3.491  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.149  10.637  -5.000  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.192  10.557  -5.666  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.970  10.784  -5.556  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.119   8.892  -3.534  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.316   8.650  -3.415  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.102  11.064  -3.167  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.350  11.176  -3.114  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.182  10.863  -4.974  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.905  10.816  -6.535  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.790   9.456  -0.624  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.582   9.606   0.797  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.144   8.303   1.436  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.165   8.278   2.187  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.817  10.156   1.478  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.702   9.483  -0.985  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.782  10.321   0.926  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.578  10.403   2.502  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.588   9.399   1.474  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.160  11.039   0.962  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.825   7.216   1.119  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.474   5.952   1.723  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.171   5.420   1.131  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.372   4.832   1.841  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.602   4.931   1.616  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.973   4.373  -0.064  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.562   7.249   0.468  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.288   6.164   2.766  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.339   4.057   2.192  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.504   5.361   2.028  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.951   5.679  -0.168  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.711   5.319  -0.847  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.460   5.917  -0.111  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.382   5.194   0.318  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.723   5.832  -2.296  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.540   5.526  -3.076  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.445   5.941  -4.532  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.253   7.433  -4.715  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       0.232   7.801  -6.146  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.665   6.091  -0.701  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.615   4.244  -0.853  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.557   5.385  -2.816  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.859   6.903  -2.274  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.375   6.038  -2.623  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.698   4.460  -3.032  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.364   5.656  -5.021  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.379   5.416  -4.992  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.687   7.718  -4.268  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       1.063   7.951  -4.224  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.100   7.486  -6.627  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       0.141   8.828  -6.277  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.569   7.346  -6.631  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.392   7.234   0.082  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.397   7.981   0.772  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.585   7.402   2.158  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.697   7.120   2.562  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.950   9.426   0.870  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.948  10.320   1.543  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.175  10.143   1.429  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.454  11.264   2.261  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.378   7.756  -0.239  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.324   7.935   0.220  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.776   9.808  -0.125  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.025   9.465   1.426  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.477  11.346   2.334  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.082  11.857   2.710  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.468   7.156   2.839  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.457   6.579   4.180  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.201   5.236   4.221  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.980   4.990   5.142  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.978   6.385   4.659  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.090   5.810   6.057  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.512   5.505   6.446  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.460   6.163   5.995  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.681   4.523   7.282  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.396   7.373   2.424  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.953   7.272   4.842  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.484   7.339   4.643  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.477   5.714   3.977  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.517   4.896   6.103  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.682   6.522   6.760  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.886   4.047   7.608  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.595   4.299   7.558  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.000   4.394   3.209  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.662   3.101   3.164  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.160   3.344   3.098  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.931   2.894   3.963  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.214   2.272   1.934  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.562   1.867   1.837  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.409   4.656   2.462  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.426   2.567   4.072  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.443   2.838   1.042  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.772   1.348   1.924  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.540   4.172   2.144  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.927   4.519   1.868  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.601   5.136   3.108  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.764   4.868   3.390  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.982   5.505   0.677  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.301   4.874  -0.539  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.421   5.856   0.336  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.947   5.856  -1.620  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.836   4.604   1.607  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.452   3.617   1.592  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.450   6.407   0.940  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.963   4.138  -0.970  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.392   4.386  -0.220  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.888   6.330   1.186  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.436   6.526  -0.510  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.959   4.952   0.087  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.179   6.494  -1.205  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.536   5.322  -2.463  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.810   6.436  -1.909  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.842   5.900   3.865  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.363   6.551   5.052  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.557   5.570   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.454   5.754   7.027  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.448   7.703   5.509  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.202   8.825   4.490  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.418   9.704   4.192  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.554   8.995   3.582  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.859   8.994   2.274  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       5.981   9.436   1.367  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.019   8.494   1.871  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.907   6.048   3.598  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.326   6.964   4.798  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.485   7.281   5.754  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.870   8.140   6.401  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.887   8.374   3.561  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.399   9.447   4.858  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       5.112  10.489   3.518  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.741  10.147   5.122  1.00  0.00           H  
ATOM    396  HE  ARG A  27       7.158   8.569   4.233  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       5.067   9.778   1.611  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       6.205   9.443   0.387  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.682   8.110   2.520  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.289   8.481   0.906  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.751   4.522   6.285  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.822   3.638   7.449  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.448   2.304   7.125  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.463   1.910   7.711  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.437   3.425   8.106  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.845   4.569   8.967  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.746   4.903  10.144  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.546   5.816   8.155  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.125   4.314   5.550  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.458   4.128   8.170  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.727   3.208   7.320  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.503   2.544   8.726  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.913   4.199   9.370  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.879   4.023  10.755  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.285   5.681  10.735  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.706   5.246   9.788  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.822   5.586   7.387  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.457   6.171   7.697  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.152   6.579   8.809  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.875   1.620   6.195  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.321   0.295   5.865  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.243   0.301   4.658  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.819  -0.727   4.293  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.131  -0.643   5.716  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.070  -0.206   4.730  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.851  -1.079   4.834  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.950  -2.289   4.535  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.804  -0.579   5.263  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.140   2.024   5.682  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.904  -0.029   6.712  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.492  -1.611   5.405  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.663  -0.749   6.685  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.788   0.811   4.957  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.458  -0.254   3.724  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.384   1.484   4.069  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.278   1.742   2.944  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.906   0.937   1.720  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.640   0.060   1.275  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.762   1.564   3.304  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.265   2.521   4.369  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.732   2.284   4.659  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.245   3.222   5.735  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.669   2.978   6.044  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.818   2.218   4.397  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.118   2.779   2.687  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.911   0.555   3.661  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.353   1.707   2.411  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.133   3.535   4.023  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.695   2.370   5.275  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.856   1.264   4.992  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.298   2.438   3.753  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.137   4.237   5.386  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.657   3.085   6.631  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.845   1.992   6.317  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.991   3.598   6.813  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.261   3.211   5.223  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.741   1.201   1.219  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.276   0.577   0.018  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.692   1.436  -1.170  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.373   2.453  -1.002  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.766   0.420   0.068  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.172   1.845   1.686  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.732  -0.400  -0.062  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.309   1.394   0.164  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.498  -0.189   0.920  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.420  -0.054  -0.839  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.335   1.030  -2.351  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.625   1.817  -3.536  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.373   2.458  -4.062  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.422   3.453  -4.775  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.276   0.965  -4.617  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.678   0.467  -4.295  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.706   1.593  -4.200  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.490   2.490  -3.051  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.086   3.668  -2.886  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.940   4.115  -3.798  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.820   4.392  -1.810  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.867   0.167  -2.452  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.312   2.600  -3.250  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.650   0.107  -4.808  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.330   1.559  -5.516  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.647  -0.037  -3.341  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       7.984  -0.230  -5.061  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.690   1.158  -4.117  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.653   2.174  -5.108  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.858   2.168  -2.367  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.153   3.582  -4.623  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.417   4.992  -3.709  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       8.175   4.063  -1.115  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.241   5.286  -1.640  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.257   1.896  -3.690  1.00  0.00           N  
ATOM    492  CA  HIS A  33       1.984   2.364  -4.133  1.00  0.00           C  
ATOM    493  C   HIS A  33       0.931   1.882  -3.129  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.258   1.104  -2.232  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.718   1.835  -5.576  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.461   2.326  -6.228  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.323   3.570  -6.786  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.731   1.715  -6.379  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.923   3.681  -7.239  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.609   2.574  -7.019  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.264   1.133  -3.076  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.015   3.443  -4.146  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.541   2.146  -6.202  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.693   0.757  -5.566  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.020   4.259  -6.866  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.965   0.709  -6.059  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.319   4.572  -7.702  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.265   2.372  -3.256  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.384   1.999  -2.439  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.601   2.490  -3.144  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.541   3.561  -3.751  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.465   3.040  -3.949  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.420   0.923  -2.347  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.327   2.456  -1.464  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.660   1.737  -3.145  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.817   2.141  -3.904  1.00  0.00           C  
ATOM    517  C   SER A  35      -6.087   1.524  -3.334  1.00  0.00           C  
ATOM    518  O   SER A  35      -6.042   0.461  -2.694  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.614   1.716  -5.379  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.624   2.222  -6.246  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.672   0.905  -2.618  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.891   3.217  -3.871  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.658   2.078  -5.725  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.623   0.638  -5.434  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.977   3.046  -5.874  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.203   2.203  -3.553  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.511   1.733  -3.161  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.918   0.604  -4.093  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.432   0.842  -5.191  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.555   2.866  -3.257  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.175   4.376  -2.301  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.151   3.072  -4.010  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.464   1.372  -2.144  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.649   3.163  -4.291  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.508   2.491  -2.916  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.643  -0.596  -3.694  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.945  -1.753  -4.487  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.142  -2.429  -3.872  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.312  -2.404  -2.644  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.736  -2.706  -4.524  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.923  -3.882  -5.470  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.431  -4.929  -5.092  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.491  -3.727  -6.693  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.248  -0.726  -2.802  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -9.185  -1.431  -5.489  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.860  -2.156  -4.838  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.571  -3.091  -3.530  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.068  -2.875  -6.940  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.609  -4.468  -7.325  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.996  -2.967  -4.682  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.167  -3.609  -4.172  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.855  -5.011  -3.711  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.375  -5.853  -4.479  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.312  -3.621  -5.197  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.587  -4.288  -4.692  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.568  -3.560  -4.034  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.802  -5.649  -4.872  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.718  -4.172  -3.572  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.942  -6.258  -4.415  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.895  -5.523  -3.766  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.035  -6.143  -3.307  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.823  -2.942  -5.647  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.490  -3.043  -3.311  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.557  -2.602  -5.459  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.989  -4.145  -6.083  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.426  -2.500  -3.883  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.051  -6.242  -5.372  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.468  -3.587  -3.060  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.076  -7.317  -4.573  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.780  -6.983  -2.899  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.096  -5.233  -2.477  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.019  -6.521  -1.879  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.327  -6.702  -1.147  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.187  -5.828  -1.224  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.812  -6.663  -0.899  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.486  -6.590  -1.641  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.858  -5.604   0.184  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.382  -4.492  -1.901  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.951  -7.253  -2.670  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.886  -7.632  -0.431  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.672  -6.677  -0.936  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.414  -5.646  -2.160  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.431  -7.399  -2.354  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.775  -5.706   0.744  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.821  -4.625  -0.270  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.011  -5.727   0.844  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.505  -7.777  -0.466  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.733  -7.972   0.254  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.733  -7.104   1.537  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.745  -7.102   2.286  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.927  -9.451   0.608  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.239  -9.775   1.279  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.362 -10.047   0.525  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.346  -9.799   2.660  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.564 -10.336   1.128  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.549 -10.085   3.270  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.659 -10.354   2.501  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.799  -8.457  -0.455  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.497  -7.670  -0.445  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.848 -10.054  -0.283  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.138  -9.709   1.295  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.292 -10.037  -0.552  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.474  -9.588   3.262  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.434 -10.546   0.521  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.618 -10.100   4.348  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.605 -10.577   2.972  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.794  -6.316   1.796  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.917  -6.120   0.901  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.941  -4.679   0.318  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.003  -4.174  -0.075  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.089  -6.283   1.884  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.539  -5.868   3.234  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.054  -5.645   3.059  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.990  -6.878   0.138  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.904  -5.647   1.576  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.414  -7.313   1.895  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.011  -4.951   3.551  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.720  -6.649   3.959  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.831  -4.591   2.991  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.498  -6.104   3.863  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.781  -4.036   0.240  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.709  -2.640  -0.169  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.319  -2.267  -0.670  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.386  -3.085  -0.630  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.096  -1.738   1.000  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.942  -4.522   0.394  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.423  -2.482  -0.963  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.387  -1.872   1.803  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -17.085  -2.004   1.346  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.091  -0.707   0.683  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.194  -1.035  -1.142  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.927  -0.489  -1.596  1.00  0.00           C  
ATOM    633  C   HIS A  43     -12.046  -0.180  -0.416  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.316   0.743   0.377  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.106   0.776  -2.448  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.651   0.545  -3.822  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.942   0.835  -4.205  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.027   0.090  -4.935  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.063   0.558  -5.505  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.924   0.101  -6.000  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.986  -0.456  -1.176  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.440  -1.246  -2.193  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.781   1.449  -1.940  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.146   1.260  -2.546  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.670   1.176  -3.639  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.998  -0.238  -4.990  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.971   0.695  -6.073  1.00  0.00           H  
ATOM    648  N   LYS A  44     -11.015  -0.934  -0.291  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.096  -0.803   0.785  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.747  -0.486   0.208  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.509  -0.757  -0.963  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.081  -2.088   1.591  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.436  -2.415   2.215  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.386  -3.662   3.065  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.738  -3.958   3.666  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.695  -5.118   4.573  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.824  -1.614  -0.977  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.421   0.012   1.415  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.796  -2.901   0.939  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.350  -1.997   2.380  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.743  -1.585   2.835  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.157  -2.553   1.424  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.076  -4.500   2.459  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.677  -3.512   3.865  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.067  -3.091   4.218  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.437  -4.159   2.867  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.475  -5.999   4.065  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.607  -5.234   5.059  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.956  -4.982   5.292  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.875   0.099   0.973  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.613   0.474   0.412  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.651  -0.637   0.587  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.458  -1.136   1.685  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.054   1.756   1.001  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.613   2.391   0.075  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.021   0.227   1.933  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.770   0.614  -0.648  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.819   2.519   0.991  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.738   1.574   2.018  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.105  -1.067  -0.489  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.155  -2.106  -0.458  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.832  -1.481  -0.835  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.761  -0.743  -1.833  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.511  -3.236  -1.469  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.006  -3.625  -1.403  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.665  -4.461  -1.202  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.491  -4.146  -0.059  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.336  -0.644  -1.345  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.105  -2.510   0.541  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.287  -2.882  -2.463  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.601  -2.758  -1.648  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.171  -4.397  -2.140  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.988  -5.259  -1.853  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.791  -4.762  -0.172  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.627  -4.234  -1.387  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.344  -3.387   0.696  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.931  -5.030   0.205  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.542  -4.389  -0.124  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.826  -1.713  -0.039  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.518  -1.170  -0.289  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.220  -2.109  -1.247  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.018  -3.307  -1.245  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.240  -1.022   1.040  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.684  -0.105   2.339  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.933  -2.274   0.761  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.631  -0.201  -0.752  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.459  -2.005   1.428  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.167  -0.498   0.859  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.058  -1.574  -2.091  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.772  -2.375  -3.069  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.261  -2.287  -2.840  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.836  -1.188  -2.824  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.428  -1.936  -4.493  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.027  -2.131  -4.880  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.985  -1.170  -4.586  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.438  -3.276  -5.538  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.307  -1.348  -4.936  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.758  -3.458  -5.890  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.688  -2.492  -5.588  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.003  -2.678  -5.943  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.208  -0.602  -2.061  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.464  -3.403  -2.939  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.655  -0.885  -4.578  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.043  -2.486  -5.188  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.686  -0.269  -4.071  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.289  -4.037  -5.779  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.028  -0.583  -4.689  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.051  -4.361  -6.404  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.333  -1.901  -6.416  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.868  -3.420  -2.645  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.274  -3.532  -2.377  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.021  -4.033  -3.597  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.445  -4.722  -4.435  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.503  -4.455  -1.176  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.040  -3.846   0.102  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.721  -3.962   0.518  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.922  -3.125   0.880  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.310  -3.371   1.680  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.507  -2.534   2.040  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.202  -2.657   2.437  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.356  -4.260  -2.680  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.630  -2.545  -2.120  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.959  -5.376  -1.326  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.556  -4.673  -1.084  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.008  -4.528  -0.065  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.952  -3.027   0.570  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.285  -3.454   2.009  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.206  -1.971   2.642  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       3.858  -2.199   3.353  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.296  -3.678  -3.731  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.109  -4.094  -4.846  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.807  -5.438  -4.600  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.711  -5.555  -3.770  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.134  -2.972  -4.952  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.340  -2.521  -3.540  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.058  -2.833  -2.795  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.537  -4.145  -5.761  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.045  -3.357  -5.387  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.743  -2.177  -5.568  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.166  -3.061  -3.101  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.537  -1.459  -3.518  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.240  -3.375  -1.880  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.516  -1.924  -2.585  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.351  -6.436  -5.258  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.988  -7.713  -5.198  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.940  -7.821  -6.379  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.493  -8.176  -7.491  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.946  -8.831  -5.207  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.780  -8.764  -3.803  1.00  0.00           S  
ATOM    770  OXT CYS A  51      11.112  -7.463  -6.236  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.541  -6.325  -5.805  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.552  -7.748  -4.278  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.365  -8.762  -6.113  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.443  -9.787  -5.175  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       3
ATOM      1  N   GLN A   1       8.827  -6.824 -11.602  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.497  -5.427 -11.924  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.005  -5.145 -11.733  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.480  -4.155 -12.239  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.923  -5.093 -13.355  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.418  -5.183 -13.574  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.175  -4.203 -12.710  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.563  -4.521 -11.591  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.370  -3.012 -13.203  1.00  0.00           N  
ATOM     10  H1  GLN A   1       8.587  -7.051 -10.610  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.842  -7.015 -11.707  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.294  -7.475 -12.213  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.048  -4.797 -11.241  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.435  -5.766 -14.042  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.612  -4.084 -13.579  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.725  -6.184 -13.307  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.646  -4.993 -14.612  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.018  -2.823 -14.102  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.841  -2.338 -12.666  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.342  -5.985 -10.977  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.930  -5.824 -10.686  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.769  -5.314  -9.265  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.761  -5.005  -8.590  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.189  -7.162 -10.841  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.964  -7.634 -12.272  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.959  -6.760 -13.010  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.664  -7.307 -14.398  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.631  -6.527 -15.105  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.802  -6.732 -10.526  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.516  -5.103 -11.376  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.757  -7.924 -10.330  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.227  -7.073 -10.357  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.904  -7.596 -12.802  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.601  -8.650 -12.256  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.039  -6.728 -12.446  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.363  -5.763 -13.103  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.572  -7.273 -14.979  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.334  -8.331 -14.307  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.415  -6.943 -16.034  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.911  -5.537 -15.248  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.743  -6.523 -14.563  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.549  -5.206  -8.823  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.249  -4.796  -7.474  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.431  -5.874  -6.789  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.472  -6.393  -7.361  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.478  -3.468  -7.455  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.211  -2.227  -7.979  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.274  -1.032  -7.984  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.434  -1.922  -7.124  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.792  -5.408  -9.416  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.181  -4.672  -6.944  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.578  -3.596  -8.040  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.189  -3.278  -6.433  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.536  -2.407  -8.993  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.430  -1.241  -8.624  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.800  -0.164  -8.353  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.926  -0.843  -6.981  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.131  -1.766  -6.099  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.920  -1.033  -7.498  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.122  -2.751  -7.176  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.823  -6.226  -5.611  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.115  -7.206  -4.828  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.383  -6.501  -3.707  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.976  -5.681  -2.994  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.095  -8.227  -4.267  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.064  -9.095  -5.540  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.631  -5.812  -5.226  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.403  -7.705  -5.468  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.802  -7.724  -3.624  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.554  -8.969  -3.701  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.111  -6.784  -3.561  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.687  -6.133  -2.554  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.552  -6.803  -1.185  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.213  -7.988  -1.087  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.151  -5.905  -3.031  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.909  -7.115  -3.603  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.357  -8.126  -2.569  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.641  -9.068  -2.245  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.550  -7.950  -2.062  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.302  -7.472  -4.127  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.221  -5.165  -2.435  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.725  -5.544  -2.192  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.139  -5.129  -3.783  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -3.790  -6.755  -4.113  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.270  -7.608  -4.320  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -5.079  -7.184  -2.375  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.862  -8.607  -1.403  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.724  -6.031  -0.147  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.578  -6.505   1.201  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.593  -5.813   2.106  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.682  -4.565   2.110  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.830  -6.166   1.700  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.206  -6.778   3.045  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.540  -6.233   3.510  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.076  -6.930   4.679  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.797  -6.349   5.648  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.885  -5.025   5.732  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.400  -7.101   6.562  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.922  -5.075  -0.283  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.702  -7.576   1.224  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.548  -6.504   0.967  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.909  -5.092   1.785  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.445  -6.531   3.771  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.278  -7.850   2.940  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.252  -6.318   2.704  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.409  -5.189   3.757  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.945  -7.904   4.669  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.431  -4.372   5.108  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.435  -4.590   6.446  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.343  -8.102   6.565  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.948  -6.695   7.297  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.432  -6.591   2.812  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.292  -6.051   3.855  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.406  -5.609   5.021  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.869  -6.435   5.767  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.186  -7.234   4.263  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.018  -8.247   3.177  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.641  -8.033   2.620  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.875  -5.213   3.500  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.856  -7.616   5.216  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.212  -6.905   4.340  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.108  -9.242   3.585  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.761  -8.088   2.409  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.912  -8.612   3.167  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.622  -8.289   1.571  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.209  -4.340   5.114  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.273  -3.759   6.027  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.904  -3.238   7.320  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.119  -3.064   7.406  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.540  -2.673   5.300  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.161  -3.221   4.196  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.689  -3.731   4.518  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.550  -4.520   6.276  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.245  -1.938   4.941  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.171  -2.204   5.964  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.103  -3.050   4.363  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.060  -3.051   8.334  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.486  -2.552   9.625  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.787  -1.065   9.597  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.694  -0.599  10.296  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.111  -3.260   8.196  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.377  -3.084   9.928  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.705  -2.737  10.347  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.022  -0.310   8.803  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.272   1.116   8.622  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.655   1.334   8.026  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.347   2.304   8.363  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.172   1.821   7.766  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.538   3.178   7.472  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.128   1.070   6.471  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.250  -0.724   8.360  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.275   1.548   9.613  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.727   1.861   8.362  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.931   3.588   8.255  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.757   1.037   5.852  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.450   0.066   6.704  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.925   1.576   5.947  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.051   0.411   7.173  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.369   0.390   6.601  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.431   0.327   7.692  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.601  -0.685   8.382  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.516  -0.764   5.589  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.944  -1.140   5.274  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.955  -0.319   4.849  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.501  -2.452   5.357  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.112  -1.042   4.702  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.852  -2.360   4.995  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.980  -3.696   5.712  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.690  -3.469   4.980  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.812  -4.795   5.692  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.153  -4.674   5.327  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.401  -0.282   6.936  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.495   1.325   6.075  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.041  -0.482   4.661  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.020  -1.638   5.986  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.842   0.744   4.688  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.977  -0.673   4.422  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.944  -3.799   5.999  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.732  -3.404   4.704  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.427  -5.768   5.961  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.769  -5.560   5.325  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.069   1.433   7.873  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.135   1.577   8.780  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.033   2.643   8.214  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.778   3.852   8.379  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.614   1.960  10.178  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.663   2.006  11.149  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.799   2.226   7.362  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.669   0.642   8.835  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.889   1.226  10.495  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.142   2.930  10.126  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.313   2.529  11.885  1.00  0.00           H  
ATOM    193  N   GLY A  13      -8.995   2.216   7.448  1.00  0.00           N  
ATOM    194  CA  GLY A  13      -9.897   3.132   6.841  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.484   2.592   5.575  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.093   1.508   5.099  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.093   1.253   7.282  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.701   3.331   7.534  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.373   4.051   6.623  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.407   3.317   5.034  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.106   2.931   3.837  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.495   3.613   2.630  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.613   4.461   2.767  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.623   3.246   3.912  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.278   2.466   5.043  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.864   4.739   4.084  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.615   4.189   5.436  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.982   1.865   3.723  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.073   2.930   2.982  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.138   1.408   4.880  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.335   2.689   5.069  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.827   2.748   5.983  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.413   5.272   3.260  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.423   5.072   5.012  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.926   4.933   4.096  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.930   3.212   1.462  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.436   3.776   0.231  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.881   5.220   0.041  1.00  0.00           C  
ATOM    219  O   CYS A  15     -13.074   5.502  -0.190  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.884   2.950  -0.961  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.414   3.657  -2.573  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.624   2.520   1.415  1.00  0.00           H  
ATOM    223  HA  CYS A  15     -10.357   3.751   0.269  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.447   1.965  -0.895  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.961   2.861  -0.941  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.945   6.112   0.178  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.177   7.484  -0.105  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.115   7.984  -1.041  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.243   7.859  -2.268  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.061   5.843   0.503  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.146   7.581  -0.573  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.154   8.062   0.806  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.057   8.503  -0.486  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.949   9.002  -1.275  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.916   7.939  -1.512  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.247   7.500  -0.570  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.278  10.211  -0.637  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.999  11.501  -0.866  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -8.857  11.904  -0.085  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.653  12.170  -1.934  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.018   8.550   0.495  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.369   9.306  -2.221  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.217  10.052   0.428  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.277  10.300  -1.035  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.957  11.787  -2.513  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.087  13.029  -2.112  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.753   7.562  -2.764  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.787   6.530  -3.166  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.376   6.983  -2.909  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.551   6.237  -2.380  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.923   6.168  -4.654  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.107   5.291  -4.977  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.999   4.062  -4.951  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.222   5.887  -5.319  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.293   8.022  -3.442  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.982   5.645  -2.578  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.034   7.083  -5.217  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.022   5.667  -4.975  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.256   6.869  -5.362  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.996   5.325  -5.524  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.099   8.218  -3.252  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.761   8.757  -3.107  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.403   8.949  -1.639  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.272   8.688  -1.236  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.573  10.068  -3.891  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.412  11.234  -3.380  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.530  11.068  -2.866  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.881  12.405  -3.500  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.815   8.791  -3.608  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.089   8.015  -3.511  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.536  10.361  -3.841  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.831   9.890  -4.926  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.988  12.476  -3.907  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.369  13.184  -3.160  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.383   9.345  -0.839  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.176   9.571   0.580  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.797   8.289   1.282  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.869   8.277   2.090  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.404  10.181   1.219  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.262   9.503  -1.244  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.353  10.263   0.694  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.700  11.056   0.659  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.183  10.461   2.238  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.209   9.461   1.207  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.480   7.201   0.962  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.155   5.937   1.581  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.891   5.331   0.991  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.157   4.649   1.683  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.339   4.964   1.602  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.189   4.710   0.005  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.212   7.241   0.309  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.906   6.194   2.601  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.979   4.002   1.932  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.068   5.323   2.313  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.622   5.627  -0.282  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.378   5.229  -0.934  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.788   5.804  -0.148  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.655   5.068   0.373  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.357   5.781  -2.370  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.850   5.378  -3.198  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.749   5.897  -4.630  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.892   7.414  -4.724  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       2.237   7.886  -4.319  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.298   6.100  -0.818  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.307   4.154  -0.958  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.244   5.437  -2.883  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.389   6.859  -2.313  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.742   5.780  -2.739  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.905   4.300  -3.216  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.522   5.438  -5.225  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.214   5.611  -5.028  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.722   7.706  -5.749  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       0.146   7.878  -4.096  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.983   7.498  -4.933  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.476   7.670  -3.332  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.276   8.923  -4.400  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.750   7.112  -0.006  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.741   7.865   0.702  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.801   7.428   2.159  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.873   7.327   2.732  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.411   9.352   0.568  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.367  10.254   1.287  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.416  10.620   0.749  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       2.003  10.667   2.457  1.00  0.00           N  
ATOM    325  H   ASN A  23       0.008   7.626  -0.396  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.701   7.684   0.242  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.426   9.620  -0.476  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.418   9.522   0.958  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       1.138  10.390   2.831  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.620  11.261   2.927  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.639   7.113   2.724  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.538   6.651   4.101  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.271   5.324   4.263  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.992   5.138   5.223  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.921   6.480   4.512  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.130   6.241   5.996  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.564   5.918   6.320  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.381   6.811   6.565  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.871   4.657   6.385  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.182   7.208   2.194  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.002   7.390   4.738  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.473   7.364   4.231  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.325   5.633   3.977  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.513   5.410   6.304  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.840   7.128   6.541  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.143   4.011   6.237  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.798   4.391   6.570  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.127   4.425   3.289  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.789   3.132   3.363  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.285   3.365   3.370  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.014   2.916   4.293  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.391   2.218   2.177  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.361   1.708   2.125  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.588   4.639   2.491  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.504   2.665   4.294  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.578   2.752   1.256  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.998   1.325   2.203  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.713   4.174   2.410  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.107   4.538   2.213  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.687   5.224   3.470  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.845   5.033   3.805  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.229   5.463   0.975  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.667   4.733  -0.247  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.687   5.858   0.724  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.363   5.624  -1.412  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.041   4.560   1.799  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.654   3.629   2.015  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.644   6.356   1.141  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.386   3.998  -0.578  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.755   4.228   0.036  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       7.071   6.380   1.588  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.744   6.501  -0.141  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.275   4.969   0.549  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       5.236   6.198  -1.685  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.571   6.287  -1.092  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.022   5.023  -2.240  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.864   5.972   4.173  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.299   6.654   5.383  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.257   5.761   6.619  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.935   6.050   7.611  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.478   7.917   5.662  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.647   9.080   4.688  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.091   9.562   4.597  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.888   8.780   3.645  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.143   8.361   3.833  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.707   8.435   5.031  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.814   7.831   2.821  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.941   6.096   3.857  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.324   6.951   5.227  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.433   7.646   5.662  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.737   8.266   6.650  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.329   8.760   3.706  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.021   9.896   5.017  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.093  10.595   4.283  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.540   9.487   5.577  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.436   8.648   2.779  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.233   8.794   5.840  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.652   8.144   5.210  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.413   7.733   1.908  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.761   7.509   2.923  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.474   4.701   6.589  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.335   3.861   7.768  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.185   2.628   7.690  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.134   2.476   8.447  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.860   3.507   8.083  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.035   4.531   8.907  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.613   4.706  10.299  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.924   5.878   8.212  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.987   4.454   5.768  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.719   4.448   8.589  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.337   3.342   7.152  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.846   2.570   8.621  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.040   4.126   9.020  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.620   3.754  10.808  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       1.999   5.401  10.854  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.620   5.092  10.237  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.350   6.555   8.826  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.428   5.747   7.262  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.911   6.282   8.049  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.888   1.767   6.758  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.628   0.522   6.656  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.563   0.551   5.482  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.313  -0.397   5.233  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.704  -0.690   6.635  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.639  -0.681   5.565  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.741  -1.871   5.709  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.019  -1.945   6.712  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.738  -2.755   4.835  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.188   1.986   6.104  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.234   0.478   7.549  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.305  -1.573   6.482  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.217  -0.765   7.596  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.051   0.220   5.660  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.108  -0.711   4.593  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.508   1.664   4.777  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.368   1.963   3.660  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.149   1.004   2.514  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.986   0.160   2.205  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.838   2.078   4.091  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.024   3.100   5.205  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.447   3.175   5.695  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.564   4.154   6.853  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.752   3.742   8.024  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.817   2.319   5.015  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.045   2.934   3.311  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.175   1.114   4.440  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.436   2.380   3.245  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.737   4.073   4.836  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.379   2.830   6.028  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.758   2.196   6.029  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.084   3.507   4.888  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.598   4.223   7.152  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.227   5.124   6.518  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.037   2.809   8.386  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.735   3.707   7.820  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.892   4.400   8.817  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.963   1.082   1.967  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.592   0.318   0.803  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.979   1.109  -0.434  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.570   2.187  -0.321  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.094   0.048   0.817  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.307   1.678   2.380  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.124  -0.622   0.819  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.832  -0.501   1.709  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.827  -0.533  -0.054  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.564   0.988   0.798  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.653   0.613  -1.591  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.989   1.320  -2.805  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.767   2.033  -3.347  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.867   3.096  -3.972  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.560   0.357  -3.850  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.062   0.999  -5.154  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.233   1.966  -4.923  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.829   3.222  -4.257  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.514   3.844  -3.285  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.584   3.273  -2.745  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.103   5.027  -2.840  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.171  -0.242  -1.641  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.740   2.058  -2.562  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.400  -0.149  -3.400  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.804  -0.374  -4.097  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.386   0.219  -5.827  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.245   1.541  -5.607  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.972   1.470  -4.313  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.671   2.203  -5.880  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.005   3.629  -4.609  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.911   2.370  -3.036  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.120   3.724  -2.027  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       7.284   5.471  -3.216  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.602   5.544  -2.140  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.624   1.471  -3.086  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.389   1.999  -3.575  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.285   1.615  -2.574  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.552   0.899  -1.610  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.148   1.427  -5.016  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.962   1.959  -5.788  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.048   2.978  -6.708  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.335   1.562  -5.797  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.161   3.173  -7.238  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.044   2.335  -6.714  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.578   0.661  -2.531  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.483   3.074  -3.625  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.019   1.668  -5.607  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.075   0.352  -4.976  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.858   3.478  -6.957  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.758   0.766  -5.200  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.385   3.908  -7.999  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.109   2.116  -2.780  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.041   1.822  -1.967  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.229   2.305  -2.725  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.133   3.354  -3.378  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.047   2.728  -3.531  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.107   0.756  -1.804  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.994   2.330  -1.016  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.303   1.576  -2.719  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.429   1.952  -3.533  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.671   1.228  -3.063  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.592   0.291  -2.246  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.114   1.584  -5.005  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.084   2.075  -5.931  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.369   0.771  -2.153  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.573   3.020  -3.470  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.150   1.989  -5.275  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.070   0.508  -5.087  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.335   2.979  -5.704  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.805   1.670  -3.550  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.055   1.045  -3.284  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.155  -0.258  -4.043  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.488  -0.285  -5.235  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.212   1.953  -3.671  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.405   3.441  -2.647  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.812   2.465  -4.131  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.114   0.843  -2.225  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.059   2.285  -4.688  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.133   1.394  -3.626  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.815  -1.312  -3.380  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.905  -2.625  -3.935  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.271  -3.144  -3.580  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.755  -2.906  -2.450  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.820  -3.536  -3.338  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.794  -4.953  -3.924  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -6.498  -5.924  -3.216  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.034  -5.084  -5.212  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.509  -1.199  -2.452  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.786  -2.557  -5.005  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.853  -3.089  -3.512  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.984  -3.610  -2.274  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.212  -4.287  -5.755  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.018  -5.986  -5.597  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.934  -3.778  -4.508  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.230  -4.301  -4.214  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.116  -5.618  -3.508  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.902  -6.663  -4.126  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.145  -4.424  -5.446  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.541  -4.922  -5.080  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.458  -4.081  -4.472  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.923  -6.239  -5.314  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.709  -4.530  -4.109  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.177  -6.694  -4.958  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.063  -5.837  -4.354  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.307  -6.287  -3.985  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.545  -3.910  -5.398  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.684  -3.607  -3.522  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.243  -3.456  -5.916  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.712  -5.124  -6.146  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.182  -3.053  -4.283  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.226  -6.915  -5.784  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.402  -3.853  -3.635  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.450  -7.721  -5.154  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.956  -5.599  -4.182  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.177  -5.554  -2.232  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.250  -6.721  -1.440  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.703  -6.890  -1.079  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.471  -5.934  -1.168  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.350  -6.651  -0.174  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.883  -6.535  -0.567  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.743  -5.496   0.724  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.198  -4.678  -1.796  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -10.952  -7.554  -2.061  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.480  -7.575   0.371  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.739  -5.640  -1.154  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.595  -7.396  -1.151  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.274  -6.484   0.322  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.117  -5.489   1.604  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.776  -5.611   1.017  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.623  -4.566   0.187  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.092  -8.055  -0.719  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.479  -8.308  -0.454  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.893  -7.676   0.892  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.156  -7.789   1.878  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.715  -9.813  -0.463  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.147 -10.223  -0.433  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.937 -10.085  -1.562  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.701 -10.769   0.705  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.250 -10.482  -1.549  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.015 -11.164   0.720  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.788 -11.022  -0.406  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.435  -8.775  -0.624  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.026  -7.863  -1.270  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.280 -10.229  -1.360  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.225 -10.245   0.396  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -16.516  -9.660  -2.462  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.096 -10.882   1.592  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.860 -10.371  -2.435  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.443 -11.592   1.613  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.821 -11.334  -0.390  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.040  -6.961   0.956  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.917  -6.686  -0.183  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.828  -5.220  -0.664  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.727  -4.737  -1.349  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.275  -6.906   0.475  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.114  -6.308   1.845  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.639  -6.422   2.195  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.811  -7.373  -1.008  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.039  -6.404  -0.100  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.490  -7.963   0.530  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.410  -5.270   1.819  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.718  -6.845   2.560  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.230  -5.449   2.426  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.492  -7.101   3.021  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.759  -4.527  -0.318  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.637  -3.126  -0.647  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.183  -2.709  -0.701  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.346  -3.253   0.032  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.396  -2.275   0.364  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.998  -4.975   0.113  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.085  -2.978  -1.617  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.332  -1.235   0.081  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.963  -2.411   1.343  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.431  -2.580   0.384  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.907  -1.711  -1.525  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.557  -1.193  -1.754  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.909  -0.690  -0.478  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.522   0.048   0.311  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.574  -0.054  -2.779  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.880  -0.454  -4.184  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.139  -0.427  -4.747  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.047  -0.873  -5.157  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.035  -0.827  -6.018  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.778  -1.107  -6.318  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.660  -1.304  -2.004  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.957  -1.996  -2.156  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.316   0.672  -2.483  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.605   0.421  -2.767  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.981  -0.172  -4.304  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -10.979  -1.006  -5.059  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.864  -0.912  -6.706  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.675  -1.081  -0.287  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.895  -0.698   0.869  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.524  -0.284   0.401  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.096  -0.697  -0.674  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.742  -1.882   1.827  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.038  -2.433   2.399  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.759  -1.422   3.265  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.007  -2.031   3.875  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.942  -2.506   2.840  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.240  -1.654  -0.958  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.381   0.120   1.380  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.248  -2.684   1.299  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.112  -1.576   2.649  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.686  -2.698   1.576  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.826  -3.318   2.980  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.093  -1.098   4.049  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.041  -0.576   2.656  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.720  -2.866   4.497  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.499  -1.285   4.481  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.500  -3.225   2.230  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -14.266  -1.712   2.254  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.763  -2.951   3.293  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.847   0.519   1.175  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.501   0.915   0.836  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.503  -0.131   1.239  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.062  -0.189   2.371  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.134   2.258   1.418  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.852   3.670   0.536  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.235   0.853   2.009  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.470   0.991  -0.241  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.469   2.305   2.444  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.059   2.360   1.388  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.188  -0.960   0.312  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.268  -2.024   0.512  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.901  -1.523   0.054  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.825  -0.734  -0.914  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.747  -3.273  -0.299  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.156  -3.719   0.163  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.780  -4.425  -0.207  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.251  -4.110   1.632  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.567  -0.824  -0.583  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.232  -2.264   1.565  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.818  -2.983  -1.337  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.853  -2.910   0.001  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.461  -4.570  -0.426  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.823  -4.129  -0.610  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.172  -5.268  -0.756  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.660  -4.704   0.830  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.001  -3.263   2.254  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.568  -4.922   1.833  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.259  -4.429   1.851  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.847  -1.918   0.732  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.538  -1.405   0.400  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.107  -2.300  -0.634  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.166  -3.484  -0.680  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.334  -1.264   1.653  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.367  -0.155   2.946  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.915  -2.605   1.434  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.682  -0.431  -0.044  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.469  -2.239   2.098  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.298  -0.868   1.368  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.912  -1.734  -1.485  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.538  -2.473  -2.553  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.050  -2.409  -2.440  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.640  -1.324  -2.268  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.093  -1.937  -3.921  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.343  -2.243  -4.329  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.419  -1.592  -3.741  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.615  -3.176  -5.319  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.715  -1.859  -4.122  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.909  -3.444  -5.710  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.955  -2.781  -5.107  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.241  -3.046  -5.491  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.119  -0.776  -1.398  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.226  -3.504  -2.472  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.158  -0.862  -3.865  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.760  -2.301  -4.687  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.233  -0.868  -2.962  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.200  -3.701  -5.793  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.534  -1.341  -3.647  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.094  -4.175  -6.484  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.328  -3.996  -5.635  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.661  -3.551  -2.516  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.091  -3.684  -2.463  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.608  -4.115  -3.828  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.880  -4.759  -4.586  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.504  -4.670  -1.357  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.308  -4.121   0.032  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.062  -4.116   0.630  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.381  -3.593   0.731  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.891  -3.600   1.895  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.215  -3.076   1.998  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.968  -3.080   2.581  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.129  -4.371  -2.629  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.493  -2.707  -2.236  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.908  -5.567  -1.445  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.546  -4.925  -1.476  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.216  -4.524   0.095  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.360  -3.588   0.274  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.914  -3.600   2.356  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.062  -2.668   2.530  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.822  -2.679   3.573  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.840  -3.747  -4.180  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.396  -4.039  -5.492  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.883  -5.484  -5.635  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.601  -6.022  -4.760  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.557  -3.052  -5.608  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.998  -2.810  -4.205  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.802  -3.028  -3.321  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.678  -3.838  -6.271  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.347  -3.492  -6.199  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.216  -2.140  -6.075  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.770  -3.522  -3.949  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.367  -1.801  -4.101  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.065  -3.634  -2.466  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.392  -2.086  -2.992  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.483  -6.097  -6.719  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.872  -7.436  -7.056  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.352  -7.420  -8.500  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.587  -7.779  -9.417  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.684  -8.397  -6.902  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.954  -8.438  -5.228  1.00  0.00           S  
ATOM    770  OXT CYS A  51       9.458  -6.918  -8.756  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.897  -5.631  -7.357  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.668  -7.728  -6.388  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.905  -8.103  -7.589  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.010  -9.397  -7.146  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       4
ATOM      1  N   GLN A   1       9.626  -5.873 -11.897  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.994  -5.300 -10.713  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.490  -5.256 -10.911  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.995  -4.582 -11.822  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.482  -3.862 -10.458  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.974  -3.709 -10.233  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.390  -2.255 -10.023  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.428  -1.753  -8.894  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.703  -1.578 -11.086  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.395  -5.293 -12.728  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.205  -6.805 -12.083  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.656  -5.963 -11.808  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.227  -5.914  -9.856  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.212  -3.248 -11.302  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.969  -3.488  -9.585  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.256  -4.276  -9.359  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.496  -4.093 -11.095  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.651  -2.032 -11.954  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.997  -0.646 -11.000  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.759  -5.979 -10.105  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.319  -5.860 -10.131  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.880  -5.434  -8.761  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.634  -5.587  -7.801  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.602  -7.157 -10.546  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.725  -8.299  -9.560  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.833  -9.454  -9.952  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.945 -10.613  -8.975  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.309 -11.177  -8.935  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.183  -6.589  -9.459  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.078  -5.065 -10.823  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       3.551  -6.942 -10.674  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.003  -7.483 -11.495  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.751  -8.636  -9.535  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.437  -7.947  -8.580  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.812  -9.106  -9.967  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.111  -9.789 -10.939  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.689 -10.260  -7.987  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.252 -11.387  -9.268  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.006 -10.476  -8.594  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.594 -11.514  -9.876  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.326 -11.998  -8.297  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.706  -4.925  -8.649  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.238  -4.459  -7.385  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.467  -5.546  -6.674  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.375  -5.936  -7.092  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.393  -3.213  -7.563  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.094  -2.017  -8.202  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.117  -0.875  -8.388  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.281  -1.574  -7.351  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.103  -4.856  -9.420  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.101  -4.207  -6.787  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.534  -3.482  -8.155  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.038  -2.907  -6.592  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.463  -2.302  -9.177  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.626  -0.040  -8.846  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.727  -0.575  -7.426  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.305  -1.194  -9.024  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.008  -2.371  -7.296  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       3.940  -1.324  -6.358  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.735  -0.703  -7.801  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.040  -6.046  -5.635  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.415  -7.061  -4.834  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.586  -6.388  -3.758  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.074  -5.497  -3.054  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.472  -8.015  -4.247  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.859  -7.188  -3.400  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.916  -5.684  -5.365  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.752  -7.614  -5.482  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       2.995  -8.659  -3.524  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.875  -8.620  -5.044  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.334  -6.765  -3.666  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.580  -6.139  -2.744  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.531  -6.798  -1.378  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.546  -8.023  -1.260  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.008  -6.096  -3.311  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.591  -7.443  -3.710  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.017  -7.350  -4.234  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.426  -8.136  -5.083  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.787  -6.411  -3.736  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.026  -7.519  -4.211  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.234  -5.123  -2.619  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.656  -5.657  -2.570  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.008  -5.457  -4.182  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.972  -7.869  -4.486  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.578  -8.088  -2.845  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.422  -5.812  -3.052  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.712  -6.352  -4.062  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.460  -5.988  -0.368  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.354  -6.436   0.982  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.454  -5.811   1.834  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.580  -4.554   1.893  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.000  -6.028   1.567  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.250  -6.577   2.963  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.477  -5.959   3.591  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.826  -6.593   4.867  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.493  -6.000   5.862  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.687  -4.686   5.858  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.917  -6.723   6.894  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.474  -5.014  -0.528  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.423  -7.513   1.002  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.783  -6.386   0.915  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.048  -4.951   1.613  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.392  -6.362   3.583  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.389  -7.645   2.894  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.309  -6.060   2.909  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.283  -4.911   3.766  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.583  -7.546   4.916  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.337  -4.074   5.127  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.207  -4.232   6.584  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.755  -7.711   6.960  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.428  -6.321   7.658  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.309  -6.652   2.434  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.263  -6.213   3.441  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.474  -5.883   4.705  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.690  -6.716   5.190  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.154  -7.449   3.671  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.837  -8.387   2.559  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.429  -8.092   2.160  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.839  -5.356   3.119  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.921  -7.885   4.631  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.193  -7.155   3.651  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.928  -9.406   2.901  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.507  -8.207   1.732  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.735  -8.664   2.759  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.293  -8.299   1.109  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.639  -4.709   5.225  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.806  -4.269   6.293  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.594  -3.413   7.280  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.677  -2.898   6.955  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.621  -3.504   5.690  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.338  -3.104   6.661  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.345  -4.104   4.913  1.00  0.00           H  
ATOM    133  HA  SER A   8      -1.423  -5.140   6.801  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.124  -4.136   4.968  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.994  -2.625   5.186  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.843  -2.446   6.141  1.00  0.00           H  
ATOM    137  N   GLY A   9      -2.052  -3.281   8.483  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.685  -2.527   9.529  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.251  -1.072   9.546  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.349  -0.403  10.570  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.182  -3.704   8.654  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.756  -2.572   9.394  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -2.437  -2.973  10.479  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.730  -0.598   8.452  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.372   0.793   8.303  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.619   1.559   7.897  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.047   2.512   8.564  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.305   0.901   7.225  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.665   0.008   6.152  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.046   0.529   7.791  1.00  0.00           C  
ATOM    151  H   THR A  10      -1.563  -1.180   7.678  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.987   1.168   9.240  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.281   1.913   6.848  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.129  -0.343   5.703  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.791   0.570   7.010  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.988  -0.475   8.181  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.308   1.214   8.583  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.168   1.133   6.789  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.466   1.550   6.321  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.536   1.233   7.376  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.438   0.237   8.093  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.769   0.854   4.961  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.225   0.563   4.735  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.235   1.429   4.399  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.822  -0.726   4.863  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.430   0.743   4.364  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.186  -0.585   4.636  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.311  -1.992   5.164  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.054  -1.666   4.707  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.172  -3.061   5.224  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.532  -2.891   4.998  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.632   0.495   6.264  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.437   2.617   6.165  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.434   1.490   4.155  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.228  -0.080   4.918  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -7.102   2.487   4.225  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.316   1.122   4.178  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.256  -2.137   5.342  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.114  -1.561   4.541  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.793  -4.047   5.451  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.174  -3.759   5.055  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.514   2.093   7.484  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.591   1.901   8.394  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.858   2.478   7.773  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.893   3.664   7.409  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.279   2.600   9.730  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.255   2.305  10.720  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.548   2.896   6.928  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.714   0.843   8.567  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.313   2.278  10.087  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.259   3.669   9.571  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.814   1.782  11.401  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.852   1.638   7.576  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.130   2.114   7.117  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.494   1.649   5.730  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.297   0.486   5.370  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.715   0.677   7.720  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.888   1.756   7.798  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.125   3.193   7.137  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.984   2.557   4.945  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.469   2.274   3.620  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.744   3.202   2.636  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.972   4.057   3.072  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.031   2.445   3.566  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.452   3.883   3.796  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.654   1.868   2.293  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.001   3.493   5.249  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.211   1.252   3.386  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.416   1.890   4.409  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.524   3.961   3.705  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.975   4.523   3.070  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.159   4.182   4.790  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.267   2.396   1.434  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.726   1.989   2.332  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.413   0.819   2.209  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.908   2.981   1.341  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.272   3.812   0.339  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.725   5.264   0.457  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.887   5.599   0.171  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.570   3.296  -1.073  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.733   4.232  -2.396  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.477   2.245   1.030  1.00  0.00           H  
ATOM    223  HA  CYS A  15     -10.206   3.767   0.501  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.255   2.266  -1.148  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.635   3.354  -1.251  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.831   6.101   0.917  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.086   7.503   0.988  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.141   8.234   0.076  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.434   8.436  -1.112  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.974   5.751   1.237  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.105   7.694   0.685  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.936   7.848   1.999  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.995   8.579   0.601  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.965   9.264  -0.156  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.963   8.265  -0.701  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.148   7.723   0.043  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.249  10.322   0.695  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.108  11.516   1.041  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.020  11.885   0.296  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.821  12.147   2.149  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.818   8.368   1.544  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.448   9.753  -0.987  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.944   9.863   1.623  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.373  10.668   0.170  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.072  11.823   2.698  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.352  12.937   2.387  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.045   8.037  -1.999  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.218   7.054  -2.728  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.734   7.365  -2.606  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.935   6.552  -2.138  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.590   7.072  -4.221  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.040   6.741  -4.489  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.911   7.620  -4.443  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.315   5.513  -4.820  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.702   8.560  -2.505  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.422   6.067  -2.340  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.393   8.057  -4.618  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.971   6.358  -4.743  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.580   4.868  -4.883  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.246   5.261  -4.996  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.378   8.556  -2.994  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.985   8.966  -3.033  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.445   9.152  -1.644  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.263   8.917  -1.391  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.807  10.244  -3.854  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.195  10.063  -5.305  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.040   8.981  -5.883  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.718  11.090  -5.899  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.081   9.194  -3.242  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.437   8.169  -3.512  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.419  11.029  -3.433  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.772  10.546  -3.814  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.837  11.926  -5.401  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.988  11.012  -6.839  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.315   9.531  -0.735  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -2.925   9.738   0.631  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.655   8.425   1.332  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.680   8.313   2.054  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -3.950  10.537   1.381  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.246   9.672  -1.013  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.003  10.301   0.616  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.848   9.950   1.489  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.173  11.438   0.829  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -3.566  10.793   2.357  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.496   7.414   1.105  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.267   6.127   1.736  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.048   5.456   1.114  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.305   4.756   1.796  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.509   5.221   1.715  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.093   4.722   0.069  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.279   7.526   0.518  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.005   6.352   2.761  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.290   4.314   2.260  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.320   5.736   2.210  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.835   5.713  -0.182  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.627   5.290  -0.882  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.594   5.836  -0.146  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.460   5.073   0.324  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.656   5.840  -2.319  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.574   5.513  -3.166  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.400   5.968  -4.615  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.293   7.484  -4.753  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.553   8.175  -4.403  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.543   6.161  -0.695  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.593   4.212  -0.912  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.524   5.442  -2.823  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.753   6.914  -2.260  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.431   6.017  -2.744  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.738   4.446  -3.145  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.252   5.630  -5.186  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.495   5.512  -5.012  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.041   7.721  -5.775  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.495   7.843  -4.108  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.866   7.978  -3.431  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.437   9.204  -4.499  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.322   7.887  -5.042  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.609   7.154   0.006  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.666   7.885   0.670  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.819   7.396   2.112  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.939   7.271   2.646  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.281   9.361   0.645  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.290  10.272   1.265  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.488  10.017   1.235  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.821  11.340   1.829  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.131   7.704  -0.335  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.592   7.756   0.133  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.142   9.671  -0.380  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.343   9.479   1.171  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.852  11.503   1.829  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.470  11.943   2.235  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.695   7.090   2.721  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.650   6.596   4.063  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.354   5.244   4.152  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.155   5.040   5.037  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.788   6.478   4.541  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.917   6.210   6.017  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.333   5.943   6.433  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.081   6.851   6.765  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.704   4.700   6.434  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.155   7.228   2.246  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.172   7.301   4.692  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.310   7.395   4.314  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.262   5.666   4.009  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.318   5.348   6.266  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.552   7.071   6.560  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.048   4.022   6.163  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.612   4.494   6.733  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.103   4.347   3.197  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.742   3.027   3.214  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.252   3.209   3.101  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.039   2.738   3.963  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.228   2.128   2.055  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.533   1.651   2.136  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.506   4.578   2.447  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.516   2.561   4.163  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.345   2.676   1.130  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.822   1.227   2.016  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.631   4.010   2.116  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.018   4.298   1.771  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.770   4.925   2.952  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.965   4.711   3.129  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.058   5.239   0.541  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.360   4.559  -0.635  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.497   5.600   0.162  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.990   5.496  -1.742  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.926   4.457   1.591  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.497   3.367   1.503  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.523   6.146   0.779  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.015   3.806  -1.047  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.456   4.085  -0.281  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.489   6.256  -0.696  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.041   4.699  -0.080  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.974   6.096   0.993  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.541   4.932  -2.546  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.861   6.030  -2.092  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.254   6.177  -1.336  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.081   5.690   3.753  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.710   6.301   4.906  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.501   5.538   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.117   5.879   7.227  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.350   7.774   5.035  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.909   8.677   3.917  1.00  0.00           C  
ATOM    383  CD  ARG A  27       7.458   8.702   3.859  1.00  0.00           C  
ATOM    384  NE  ARG A  27       8.059   7.427   3.392  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       9.374   7.189   3.236  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      10.269   8.112   3.559  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       9.781   6.009   2.768  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.138   5.887   3.546  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.772   6.245   4.711  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.273   7.841   5.003  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.702   8.142   5.988  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       5.542   8.316   2.969  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.548   9.683   4.076  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.764   9.490   3.187  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       7.832   8.921   4.849  1.00  0.00           H  
ATOM    396  HE  ARG A  27       7.421   6.714   3.163  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      10.007   9.008   3.928  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      11.257   7.978   3.453  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       9.137   5.278   2.529  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      10.748   5.794   2.608  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.644   4.528   6.217  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.439   3.762   7.445  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.184   2.449   7.384  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.124   2.214   8.146  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.949   3.516   7.776  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.064   4.749   8.018  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.700   4.331   8.530  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.720   5.731   8.967  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.155   4.282   5.397  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.883   4.341   8.242  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.507   2.955   6.965  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.904   2.898   8.661  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.895   5.242   7.072  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.097   5.212   8.701  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.811   3.786   9.456  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.215   3.705   7.797  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.630   6.109   8.527  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.944   5.233   9.898  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.042   6.552   9.154  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.808   1.612   6.447  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.442   0.320   6.317  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.479   0.362   5.224  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.175  -0.616   4.971  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.419  -0.768   6.074  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.615  -0.609   4.808  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.509  -1.596   4.766  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.722  -2.737   4.337  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.428  -1.259   5.221  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.105   1.868   5.811  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.943   0.128   7.254  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.929  -1.720   6.025  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.733  -0.788   6.908  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.198   0.387   4.781  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.256  -0.757   3.952  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.544   1.515   4.564  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.538   1.798   3.543  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.313   0.967   2.300  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.220   0.297   1.774  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.966   1.692   4.101  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.267   2.743   5.164  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.668   2.612   5.744  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.849   1.328   6.542  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.196   1.244   7.140  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.854   2.185   4.762  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.362   2.824   3.254  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.089   0.712   4.536  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.671   1.811   3.293  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.167   3.723   4.721  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.543   2.638   5.959  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.385   2.619   4.936  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.848   3.456   6.392  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.122   1.318   7.340  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.693   0.477   5.899  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.360   2.052   7.775  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.937   1.248   6.412  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.291   0.384   7.713  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.085   1.016   1.842  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.672   0.345   0.642  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.123   1.140  -0.586  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.724   2.213  -0.465  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.160   0.174   0.647  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.429   1.531   2.352  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.128  -0.634   0.624  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.853  -0.355  -0.243  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.691   1.147   0.664  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.862  -0.386   1.521  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.833   0.623  -1.742  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.195   1.266  -2.985  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.996   2.021  -3.531  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.131   3.086  -4.115  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.660   0.204  -3.996  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.998   0.721  -5.395  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.193   1.663  -5.402  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.492   2.138  -6.762  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.655   2.678  -7.168  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.677   2.805  -6.329  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.791   3.074  -8.422  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.340  -0.227  -1.774  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.006   1.953  -2.797  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.548  -0.266  -3.601  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.886  -0.544  -4.088  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.222  -0.121  -6.033  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.135   1.241  -5.786  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.976   2.514  -4.773  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.053   1.136  -5.019  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.752   2.042  -7.406  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.630   2.505  -5.372  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.545   3.216  -6.622  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.039   2.977  -9.082  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.632   3.498  -8.766  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.833   1.476  -3.305  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.610   2.026  -3.819  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.485   1.638  -2.854  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.733   0.929  -1.885  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.397   1.475  -5.274  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.144   1.907  -5.999  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.000   3.111  -6.655  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.034   1.250  -6.162  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.232   3.154  -7.179  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.902   2.040  -6.906  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.756   0.666  -2.752  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.705   3.102  -3.849  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.228   1.803  -5.880  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.415   0.396  -5.245  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.676   3.818  -6.753  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.264   0.266  -5.778  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.627   3.986  -7.746  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.313   2.120  -3.089  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.838   1.804  -2.301  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.019   2.325  -3.035  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.899   3.368  -3.679  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.151   2.735  -3.837  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.911   0.736  -2.161  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.780   2.286  -1.338  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.105   1.613  -3.031  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.287   2.064  -3.740  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.503   1.240  -3.396  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.403   0.185  -2.749  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.047   2.115  -5.268  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.389   0.951  -5.741  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.144   0.769  -2.526  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.477   3.071  -3.399  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.996   2.193  -5.775  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.442   2.978  -5.504  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.474   1.235  -5.871  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.643   1.714  -3.826  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.882   1.063  -3.558  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.098  -0.084  -4.515  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.166   0.093  -5.742  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.035   2.051  -3.621  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.874   3.431  -2.440  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.655   2.530  -4.368  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.830   0.662  -2.558  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.097   2.469  -4.614  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.955   1.534  -3.396  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.168  -1.243  -3.960  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.389  -2.459  -4.684  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.575  -3.132  -4.038  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.766  -3.004  -2.818  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.118  -3.336  -4.618  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.241  -4.686  -5.316  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.610  -5.680  -4.702  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.909  -4.745  -6.580  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.091  -1.299  -2.979  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.619  -2.215  -5.709  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.301  -2.802  -5.078  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.874  -3.511  -3.579  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.594  -3.932  -7.035  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.981  -5.611  -7.038  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.411  -3.758  -4.823  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.593  -4.386  -4.280  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.249  -5.673  -3.577  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.681  -6.599  -4.174  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.669  -4.631  -5.349  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.971  -5.189  -4.784  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.973  -4.340  -4.339  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.188  -6.559  -4.685  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.149  -4.838  -3.815  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.358  -7.061  -4.167  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.333  -6.201  -3.734  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.494  -6.705  -3.208  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.232  -3.801  -5.787  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.997  -3.711  -3.542  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.896  -3.697  -5.840  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.290  -5.335  -6.076  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.824  -3.272  -4.408  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.417  -7.240  -5.012  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.913  -4.156  -3.475  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.500  -8.130  -4.109  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.234  -6.219  -3.589  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.571  -5.708  -2.329  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.429  -6.855  -1.497  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.732  -6.981  -0.733  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.659  -6.214  -0.983  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.237  -6.709  -0.486  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.898  -6.638  -1.207  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.414  -5.486   0.406  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.971  -4.920  -1.902  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.282  -7.723  -2.122  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.239  -7.588   0.140  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.895  -5.794  -1.880  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.741  -7.548  -1.766  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.106  -6.522  -0.482  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.332  -5.579   0.967  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.455  -4.598  -0.208  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.580  -5.415   1.089  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.835  -7.926   0.132  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.994  -8.011   0.977  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.869  -6.933   2.064  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.799  -6.812   2.681  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.097  -9.413   1.612  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.340  -9.629   2.438  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.512 -10.044   1.837  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -15.339  -9.408   3.811  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -17.658 -10.235   2.579  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.484  -9.596   4.557  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.646 -10.012   3.939  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.125  -8.599   0.179  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.850  -7.830   0.346  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.089 -10.156   0.830  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.240  -9.562   2.252  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -16.528 -10.222   0.772  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -14.430  -9.082   4.297  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.565 -10.561   2.090  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -16.473  -9.420   5.623  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.546 -10.160   4.519  1.00  0.00           H  
ATOM    607  N   PRO A  41     -14.926  -6.129   2.324  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.207  -6.190   1.619  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.417  -5.037   0.600  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.516  -4.864   0.069  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.179  -6.024   2.785  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -16.459  -5.139   3.775  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -14.991  -5.149   3.409  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.389  -7.146   1.152  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.090  -5.565   2.430  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.400  -6.990   3.214  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -16.845  -4.133   3.713  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -16.596  -5.526   4.774  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -14.677  -4.175   3.065  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -14.395  -5.467   4.252  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.374  -4.275   0.327  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.456  -3.122  -0.559  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.056  -2.711  -0.975  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.077  -3.375  -0.602  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.157  -1.957   0.146  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.492  -4.514   0.685  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.026  -3.399  -1.434  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.218  -1.114  -0.525  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.593  -1.678   1.024  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.152  -2.261   0.438  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.945  -1.630  -1.736  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.644  -1.119  -2.136  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.905  -0.594  -0.944  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.348   0.351  -0.271  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.735  -0.024  -3.205  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.138  -0.507  -4.558  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.425  -0.494  -5.031  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.378  -0.997  -5.559  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.415  -0.962  -6.276  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.189  -1.282  -6.648  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.752  -1.152  -2.029  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.078  -1.948  -2.535  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.451   0.721  -2.891  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.768   0.446  -3.296  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.219  -0.191  -4.533  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.310  -1.152  -5.523  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.293  -1.076  -6.896  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.808  -1.204  -0.662  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.998  -0.814   0.440  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.646  -0.449  -0.073  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.301  -0.804  -1.201  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.897  -1.932   1.474  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.225  -2.350   2.111  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.976  -1.152   2.672  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.149  -1.564   3.546  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.705  -2.162   4.825  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.501  -1.947  -1.230  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.446   0.054   0.900  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.468  -2.801   0.996  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.230  -1.610   2.261  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.840  -2.832   1.366  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.017  -3.043   2.912  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.295  -0.554   3.258  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.344  -0.562   1.845  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.746  -0.691   3.759  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.747  -2.284   3.007  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.527  -2.426   5.407  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.149  -1.482   5.387  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.141  -3.023   4.693  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.884   0.244   0.712  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.591   0.653   0.271  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.600  -0.389   0.694  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.397  -0.626   1.874  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.216   2.022   0.819  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.727   2.734   0.052  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.150   0.448   1.632  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.608   0.689  -0.808  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.033   2.707   0.651  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.033   1.939   1.880  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.045  -1.041  -0.263  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.123  -2.094  -0.020  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.744  -1.552  -0.348  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.602  -0.770  -1.313  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.467  -3.328  -0.918  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.953  -3.729  -0.777  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.596  -4.511  -0.574  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.384  -4.114   0.635  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.226  -0.772  -1.191  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.171  -2.375   1.021  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.284  -3.058  -1.946  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.573  -2.904  -1.097  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.127  -4.577  -1.422  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.566  -4.290  -0.810  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.937  -5.381  -1.114  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.680  -4.706   0.486  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.796  -4.955   0.974  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.429  -4.384   0.630  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.231  -3.278   1.301  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.748  -1.923   0.420  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.424  -1.385   0.202  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.296  -2.264  -0.799  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.057  -3.453  -0.856  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.337  -1.278   1.533  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.527  -0.278   2.819  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.869  -2.604   1.123  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.524  -0.402  -0.237  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.483  -2.270   1.934  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.300  -0.824   1.352  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.117  -1.686  -1.619  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.798  -2.426  -2.655  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.303  -2.312  -2.517  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.840  -1.228  -2.261  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.375  -1.940  -4.044  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.037  -2.308  -4.491  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.142  -1.574  -4.086  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.250  -3.375  -5.352  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.412  -1.898  -4.520  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.511  -3.698  -5.797  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.588  -2.959  -5.379  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.845  -3.270  -5.833  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.301  -0.721  -1.541  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.517  -3.464  -2.559  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.427  -0.862  -4.040  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.080  -2.325  -4.764  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.008  -0.742  -3.412  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.590  -3.969  -5.681  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.255  -1.311  -4.186  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.637  -4.536  -6.469  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.973  -4.225  -5.821  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.966  -3.415  -2.681  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.407  -3.499  -2.622  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.931  -3.966  -3.983  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.144  -4.427  -4.810  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.827  -4.480  -1.508  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.615  -3.967  -0.114  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.385  -4.058   0.506  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.662  -3.393   0.574  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.213  -3.583   1.782  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.496  -2.917   1.852  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.269  -3.012   2.457  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.478  -4.249  -2.865  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.795  -2.516  -2.401  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.248  -5.384  -1.610  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.873  -4.725  -1.624  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.551  -4.507  -0.017  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.624  -3.322   0.092  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.250  -3.650   2.269  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.327  -2.469   2.378  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.120  -2.641   3.462  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.233  -3.820  -4.264  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.805  -4.294  -5.506  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.198  -5.779  -5.425  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.146  -6.157  -4.725  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.039  -3.405  -5.692  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.442  -2.981  -4.310  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.243  -3.173  -3.407  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.122  -4.153  -6.329  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.821  -3.970  -6.178  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.777  -2.552  -6.299  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.263  -3.596  -3.969  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.741  -1.943  -4.321  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.475  -3.816  -2.572  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.881  -2.221  -3.051  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.459  -6.607  -6.105  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.715  -8.027  -6.118  1.00  0.00           C  
ATOM    766  C   CYS A  51       7.834  -8.515  -7.558  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.117  -9.453  -7.959  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.588  -8.777  -5.395  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.449  -8.444  -3.597  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.617  -7.923  -8.327  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.712  -6.244  -6.634  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.646  -8.207  -5.602  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.655  -8.492  -5.858  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.734  -9.837  -5.535  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       5
ATOM      1  N   GLN A   1       9.786  -5.815 -11.790  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.346  -6.276 -10.486  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.842  -6.323 -10.447  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.170  -5.727 -11.295  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.859  -5.364  -9.380  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.359  -5.386  -9.205  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.802  -4.534  -8.047  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      12.101  -3.355  -8.201  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.816  -5.107  -6.884  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.422  -6.472 -12.511  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.817  -5.746 -11.882  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.354  -4.892 -11.995  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.728  -7.274 -10.332  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.561  -4.350  -9.601  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.405  -5.663  -8.447  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.676  -6.403  -9.027  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.823  -5.015 -10.107  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.533  -6.053  -6.831  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.109  -4.606  -6.093  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.312  -7.029  -9.491  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.882  -7.140  -9.327  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.492  -6.455  -8.051  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.297  -6.365  -7.134  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.455  -8.608  -9.279  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.743  -9.380 -10.551  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.361 -10.836 -10.401  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.626 -11.610 -11.674  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.365 -13.047 -11.503  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.895  -7.484  -8.835  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.399  -6.652 -10.161  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.976  -9.092  -8.466  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.393  -8.652  -9.087  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.178  -8.949 -11.364  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.799  -9.314 -10.771  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       5.940 -11.272  -9.602  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.309 -10.897 -10.163  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.985 -11.228 -12.455  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       6.657 -11.466 -11.955  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.980 -13.443 -10.765  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.544 -13.574 -12.381  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.381 -13.221 -11.222  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.307  -5.954  -7.989  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.855  -5.314  -6.793  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.050  -6.279  -5.962  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.929  -6.656  -6.327  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.049  -4.062  -7.097  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.788  -2.914  -7.800  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.845  -1.751  -8.033  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.991  -2.457  -6.983  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.702  -6.013  -8.759  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.731  -5.036  -6.227  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.214  -4.368  -7.707  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.654  -3.695  -6.164  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.137  -3.258  -8.762  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.009  -2.085  -8.630  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.367  -0.962  -8.554  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.485  -1.382  -7.085  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.471  -1.629  -7.483  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.691  -3.273  -6.883  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.663  -2.144  -6.003  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.629  -6.687  -4.881  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.010  -7.592  -3.949  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.104  -6.797  -3.047  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.516  -5.763  -2.496  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.079  -8.312  -3.121  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.265  -9.277  -4.120  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.524  -6.330  -4.683  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.433  -8.319  -4.501  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.643  -7.582  -2.559  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.596  -8.992  -2.435  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.887  -7.240  -2.914  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.073  -6.532  -2.124  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.030  -6.925  -0.663  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.285  -8.090  -0.328  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.490  -6.731  -2.657  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.952  -8.169  -2.737  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.412  -8.309  -3.123  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.072  -9.279  -2.729  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.944  -7.358  -3.845  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.634  -8.090  -3.336  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.177  -5.484  -2.200  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.170  -6.203  -2.011  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.546  -6.299  -3.645  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.361  -8.680  -3.481  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.802  -8.636  -1.776  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.401  -6.584  -4.108  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.880  -7.450  -4.125  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.126  -5.964   0.189  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.042  -6.157   1.605  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.062  -5.222   2.272  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.917  -3.998   2.227  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.384  -5.852   2.056  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.717  -6.311   3.452  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.202  -6.146   3.727  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.018  -6.959   2.808  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.351  -7.003   2.792  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.063  -6.221   3.603  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.975  -7.822   1.947  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.292  -5.051  -0.144  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.284  -7.186   1.826  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.075  -6.319   1.372  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.530  -4.783   2.009  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.147  -5.740   4.167  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.460  -7.356   3.540  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.469  -5.107   3.604  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.414  -6.454   4.740  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.506  -7.513   2.176  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.633  -5.580   4.245  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.067  -6.249   3.594  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       5.473  -8.419   1.312  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.979  -7.875   1.918  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.143  -5.781   2.813  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.232  -4.991   3.386  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.959  -4.404   4.787  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.067  -3.198   4.989  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.400  -5.982   3.433  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.767  -7.331   3.538  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.419  -7.234   2.869  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.501  -4.179   2.727  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.016  -5.769   4.294  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.991  -5.895   2.534  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.648  -7.597   4.578  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.380  -8.064   3.037  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.667  -7.744   3.451  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.464  -7.649   1.874  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.610  -5.237   5.740  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.507  -4.784   7.101  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.083  -4.459   7.519  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.225  -5.341   7.646  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.156  -5.797   8.030  1.00  0.00           C  
ATOM    131  OG  SER A   8      -4.492  -6.065   7.599  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.383  -6.168   5.532  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.064  -3.861   7.176  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -2.586  -6.716   8.022  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.190  -5.397   9.031  1.00  0.00           H  
ATOM    136  HG  SER A   8      -4.735  -5.358   6.991  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.860  -3.186   7.692  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.389  -2.657   8.165  1.00  0.00           C  
ATOM    139  C   GLY A   9       0.143  -1.280   8.676  1.00  0.00           C  
ATOM    140  O   GLY A   9       0.207  -1.021   9.885  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.578  -2.558   7.470  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.775  -3.281   8.956  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       1.098  -2.600   7.353  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.134  -0.389   7.769  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.588   0.922   8.134  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.091   1.020   7.890  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.830   1.608   8.696  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.179   2.070   7.414  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.353   3.349   7.800  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.120   1.938   5.907  1.00  0.00           C  
ATOM    151  H   THR A  10       0.035  -0.635   6.829  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.434   1.006   9.200  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.210   2.026   7.733  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.101   3.499   8.722  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.577   2.819   5.486  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.911   1.883   5.590  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.652   1.051   5.596  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.554   0.427   6.797  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.965   0.402   6.520  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.684  -0.521   7.482  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.314  -1.696   7.654  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.308   0.035   5.058  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.805  -0.124   4.851  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.729   0.867   4.651  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.543  -1.355   4.855  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.988   0.324   4.553  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.894  -1.036   4.669  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.178  -2.691   5.004  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.879  -2.009   4.631  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.155  -3.656   4.961  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.490  -3.313   4.777  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.921   0.020   6.168  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.321   1.404   6.714  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.950   0.810   4.397  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.832  -0.902   4.805  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.498   1.918   4.594  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.818   0.831   4.423  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.141  -2.960   5.144  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.922  -1.765   4.492  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.896  -4.699   5.072  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.220  -4.109   4.752  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.640   0.047   8.154  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.551  -0.617   9.035  1.00  0.00           C  
ATOM    184  C   SER A  12      -7.727   0.318   9.229  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.648   1.279  10.010  1.00  0.00           O  
ATOM    186  CB  SER A  12      -5.894  -0.972  10.392  1.00  0.00           C  
ATOM    187  OG  SER A  12      -4.826  -1.917  10.219  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.764   1.016   8.059  1.00  0.00           H  
ATOM    189  HA  SER A  12      -6.888  -1.513   8.536  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.493  -0.074  10.838  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.636  -1.399  11.050  1.00  0.00           H  
ATOM    192  HG  SER A  12      -4.584  -1.852   9.280  1.00  0.00           H  
ATOM    193  N   GLY A  13      -8.766   0.101   8.469  1.00  0.00           N  
ATOM    194  CA  GLY A  13      -9.906   0.961   8.527  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.615   1.021   7.205  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.864  -0.018   6.585  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.784  -0.661   7.846  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.589   0.596   9.279  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.581   1.955   8.794  1.00  0.00           H  
ATOM    200  N   VAL A  14     -10.916   2.214   6.756  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.642   2.423   5.521  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.789   3.192   4.518  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.775   3.787   4.884  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -12.974   3.189   5.764  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.940   2.355   6.596  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -12.722   4.538   6.440  1.00  0.00           C  
ATOM    207  H   VAL A  14     -10.628   3.007   7.254  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.875   1.452   5.109  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.421   3.370   4.800  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.166   1.438   6.074  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.851   2.912   6.761  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.485   2.123   7.547  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.662   5.047   6.594  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -12.086   5.141   5.809  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.239   4.380   7.392  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.194   3.181   3.274  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.486   3.884   2.228  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.053   5.275   2.041  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.176   5.443   1.528  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.536   3.111   0.901  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.968   4.078  -0.552  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.024   2.707   3.042  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.454   3.972   2.536  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.906   2.238   0.977  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.553   2.800   0.714  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.314   6.260   2.486  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.718   7.623   2.297  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.353   8.091   0.917  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.224   8.309   0.063  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.480   6.062   2.964  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.786   7.701   2.433  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.214   8.246   3.020  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.073   8.206   0.675  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.571   8.635  -0.611  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.534   7.651  -1.053  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.631   7.318  -0.280  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.944  10.033  -0.545  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.875  11.105  -0.037  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.604  11.732  -0.806  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.841  11.348   1.250  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.423   7.973   1.373  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.389   8.637  -1.316  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.095  10.000   0.119  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.606  10.309  -1.533  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.225  10.832   1.817  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.423  12.050   1.610  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.633   7.221  -2.284  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.767   6.181  -2.838  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.337   6.686  -2.922  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.393   6.040  -2.458  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -7.247   5.751  -4.249  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.682   5.213  -4.310  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -9.566   5.615  -3.544  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.933   4.314  -5.229  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.304   7.623  -2.877  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.804   5.326  -2.180  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -7.183   6.595  -4.918  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -6.584   4.977  -4.605  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.199   4.040  -5.822  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.838   3.942  -5.296  1.00  0.00           H  
ATOM    261  N   ASN A  19      -5.188   7.880  -3.444  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.874   8.483  -3.610  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.281   8.924  -2.276  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.061   9.128  -2.157  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.918   9.648  -4.606  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.168   9.204  -6.047  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.774   8.104  -6.462  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.820  10.037  -6.818  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.992   8.364  -3.734  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.232   7.714  -4.013  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.713  10.318  -4.316  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.979  10.181  -4.567  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.117  10.891  -6.434  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.979   9.785  -7.753  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.124   9.028  -1.263  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.666   9.423   0.050  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.246   8.221   0.853  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.267   8.277   1.579  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.709  10.222   0.802  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.066   8.810  -1.413  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.794  10.043  -0.090  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.266  10.645   1.690  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.495   9.547   1.103  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.106  11.007   0.174  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.968   7.122   0.719  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.609   5.922   1.441  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.356   5.313   0.818  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.548   4.712   1.507  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.753   4.920   1.494  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.186   4.188  -0.098  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.763   7.107   0.139  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.358   6.238   2.444  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.485   4.111   2.156  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.633   5.413   1.878  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.201   5.509  -0.501  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.980   5.158  -1.220  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.203   5.814  -0.513  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.169   5.147  -0.077  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.078   5.727  -2.637  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.096   5.400  -3.550  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.030   6.105  -4.895  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.323   5.760  -5.623  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.438   6.486  -6.906  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.966   5.847  -1.018  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.864   4.085  -1.267  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.973   5.329  -3.090  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.173   6.801  -2.571  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.011   5.719  -3.071  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.127   4.332  -3.711  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.002   7.171  -4.744  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.806   5.814  -5.513  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.345   4.698  -5.814  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.160   6.028  -4.996  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -1.530   7.507  -6.724  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.294   6.178  -7.407  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.604   6.323  -7.505  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.067   7.120  -0.341  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.045   7.945   0.301  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.237   7.501   1.741  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.349   7.435   2.226  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.575   9.396   0.234  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.514  10.359   0.898  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.448  10.855   0.276  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.254  10.674   2.130  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.746   7.563  -0.654  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.978   7.858  -0.232  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.474   9.687  -0.799  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.390   9.471   0.716  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.471  10.290   2.583  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.866  11.296   2.566  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.137   7.162   2.393  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.138   6.671   3.762  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.965   5.391   3.868  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.705   5.214   4.814  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.289   6.403   4.232  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.395   5.930   5.669  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.798   5.517   6.041  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.788   6.040   5.510  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.907   4.587   6.940  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.727   7.261   1.935  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.580   7.429   4.391  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.870   7.308   4.131  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.714   5.641   3.597  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.741   5.082   5.807  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.084   6.731   6.324  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.070   4.221   7.316  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.792   4.272   7.213  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.870   4.523   2.871  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.643   3.304   2.885  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.106   3.665   2.824  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.881   3.372   3.760  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.256   2.369   1.720  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.449   1.720   1.781  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.285   4.712   2.099  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.468   2.800   3.822  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.348   2.919   0.794  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.935   1.530   1.711  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.438   4.424   1.796  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.801   4.865   1.498  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.413   5.664   2.672  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.609   5.568   2.947  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.781   5.716   0.204  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.195   4.873  -0.932  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.186   6.203  -0.162  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.729   5.673  -2.112  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.715   4.730   1.198  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.403   3.985   1.317  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.142   6.572   0.360  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.949   4.185  -1.284  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.355   4.308  -0.557  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.829   5.351  -0.326  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.583   6.802   0.645  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.138   6.797  -1.062  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.530   6.293  -2.486  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.916   6.294  -1.763  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.372   5.004  -2.881  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.591   6.405   3.372  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.047   7.201   4.494  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.104   6.429   5.794  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.821   6.824   6.709  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.217   8.479   4.664  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.470   9.544   3.603  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.899  10.062   3.685  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.204  10.616   5.021  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.344  10.408   5.703  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.286   9.636   5.203  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.527  10.976   6.884  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.643   6.446   3.109  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.060   7.490   4.270  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.170   8.216   4.633  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.439   8.905   5.631  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.307   9.112   2.627  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.785  10.366   3.753  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.586   9.262   3.459  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.018  10.846   2.953  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.491  11.184   5.394  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.200   9.182   4.312  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.153   9.456   5.675  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       6.841  11.570   7.307  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.369  10.836   7.413  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.375   5.341   5.898  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.372   4.605   7.144  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.199   3.354   7.044  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.304   3.272   7.606  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.943   4.301   7.656  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.198   5.432   8.418  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.941   5.816   9.682  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.951   6.666   7.559  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.838   5.002   5.142  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.862   5.242   7.864  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.329   4.012   6.814  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.997   3.444   8.312  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.243   5.029   8.718  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.922   6.193   9.431  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.043   4.949  10.317  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       2.386   6.581  10.204  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.430   7.412   8.140  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.353   6.393   6.702  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.897   7.067   7.224  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.737   2.415   6.256  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.419   1.144   6.168  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.336   1.116   4.968  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.979   0.111   4.677  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.462  -0.042   6.213  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.432  -0.106   5.113  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.588  -1.340   5.256  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       3.136  -2.457   5.125  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.375  -1.221   5.519  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.965   2.611   5.678  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.052   1.115   7.043  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.044  -0.950   6.164  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.944  -0.023   7.161  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.800   0.768   5.176  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.928  -0.127   4.154  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.372   2.255   4.288  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.301   2.549   3.212  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.153   1.590   2.050  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.086   0.890   1.664  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.730   2.616   3.758  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.833   3.563   4.946  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.196   3.552   5.588  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.174   4.327   6.902  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.235   3.725   7.892  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.701   2.932   4.521  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.035   3.530   2.848  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.039   1.628   4.067  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.388   2.973   2.980  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.620   4.567   4.611  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.094   3.271   5.679  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.491   2.530   5.776  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.905   4.015   4.918  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.169   4.330   7.323  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.869   5.343   6.700  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.248   3.710   7.565  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.269   4.270   8.778  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.525   2.754   8.125  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.960   1.552   1.523  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.652   0.736   0.385  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.044   1.478  -0.886  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.560   2.596  -0.826  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.168   0.406   0.377  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.265   2.111   1.925  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.215  -0.183   0.456  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.909  -0.110   1.290  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.944  -0.226  -0.470  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.599   1.320   0.305  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.812   0.879  -2.017  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.121   1.524  -3.274  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.854   2.078  -3.873  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.865   3.068  -4.617  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.785   0.536  -4.241  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.174   1.091  -5.627  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.200   2.230  -5.554  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.642   3.474  -4.989  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.335   4.392  -4.302  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.647   4.240  -4.119  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       7.711   5.470  -3.817  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.412  -0.019  -2.014  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.802   2.339  -3.077  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.687   0.182  -3.767  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.118  -0.302  -4.383  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.592   0.288  -6.217  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.279   1.455  -6.111  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.024   1.911  -4.932  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.562   2.431  -6.550  1.00  0.00           H  
ATOM    486  HE  ARG A  32       6.676   3.594  -5.143  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.141   3.450  -4.490  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.208   4.893  -3.601  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       6.729   5.632  -3.950  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.217   6.155  -3.286  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.770   1.458  -3.534  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.499   1.832  -4.043  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.429   1.467  -3.010  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.735   0.841  -1.995  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.284   1.130  -5.420  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.999   1.451  -6.113  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.720   2.677  -6.651  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.110   0.695  -6.300  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.516   2.649  -7.131  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.074   1.459  -6.944  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.806   0.709  -2.900  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.496   2.902  -4.189  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.079   1.439  -6.081  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.347   0.060  -5.296  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.333   3.447  -6.702  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.229  -0.338  -5.999  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.988   3.504  -7.594  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.235   1.898  -3.250  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.893   1.603  -2.435  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.098   2.048  -3.189  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.006   3.025  -3.936  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.049   2.459  -4.035  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.936   0.542  -2.241  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.841   2.138  -1.499  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.171   1.334  -3.090  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.377   1.691  -3.797  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.569   0.934  -3.264  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.435  -0.179  -2.730  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.206   1.482  -5.320  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.572   0.240  -5.613  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.179   0.532  -2.521  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.545   2.742  -3.619  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.178   1.489  -5.791  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.605   2.284  -5.725  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.676   0.478  -5.885  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.723   1.538  -3.375  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.938   0.925  -2.936  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.452  -0.028  -3.988  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.021   0.375  -5.006  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.963   1.978  -2.533  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.337   3.103  -1.236  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.757   2.434  -3.764  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.712   0.313  -2.079  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.236   2.571  -3.393  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.837   1.486  -2.135  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.185  -1.285  -3.748  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.538  -2.363  -4.638  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.001  -2.687  -4.446  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.517  -2.601  -3.316  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.686  -3.603  -4.313  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.913  -4.763  -5.271  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.185  -4.567  -6.457  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.807  -5.962  -4.779  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.749  -1.501  -2.893  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.353  -2.061  -5.658  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.641  -3.334  -4.355  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.921  -3.935  -3.312  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.589  -6.076  -3.828  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.959  -6.730  -5.371  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.678  -3.012  -5.524  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.073  -3.352  -5.451  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.248  -4.719  -4.834  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.936  -5.754  -5.451  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.750  -3.299  -6.831  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.247  -3.557  -6.784  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.141  -2.522  -6.573  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.761  -4.834  -6.943  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.498  -2.748  -6.522  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.111  -5.070  -6.892  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.977  -4.026  -6.681  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.323  -4.263  -6.626  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.224  -3.025  -6.394  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.546  -2.628  -4.806  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.596  -2.320  -7.260  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.301  -4.043  -7.473  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.757  -1.518  -6.451  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.081  -5.657  -7.104  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.173  -1.919  -6.356  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.477  -6.077  -7.023  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.459  -5.044  -6.074  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.688  -4.725  -3.628  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.994  -5.919  -2.932  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.408  -5.782  -2.416  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.960  -4.678  -2.425  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.995  -6.202  -1.758  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.577  -6.392  -2.280  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -12.019  -5.096  -0.717  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.848  -3.885  -3.150  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.957  -6.732  -3.643  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -12.302  -7.124  -1.287  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.906  -6.571  -1.454  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -10.270  -5.500  -2.806  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.552  -7.232  -2.957  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -13.013  -5.012  -0.303  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.743  -4.161  -1.180  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.318  -5.328   0.072  1.00  0.00           H  
ATOM    587  N   PHE A  40     -15.002  -6.856  -2.021  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -16.337  -6.798  -1.493  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.264  -6.386  -0.020  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.382  -6.858   0.701  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -17.043  -8.162  -1.658  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -18.483  -8.184  -1.199  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.484  -7.664  -2.003  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.830  -8.720   0.031  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.801  -7.675  -1.590  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -20.146  -8.735   0.450  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -21.133  -8.211  -0.362  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.530  -7.713  -2.076  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.863  -6.047  -2.062  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -17.030  -8.438  -2.702  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -16.501  -8.904  -1.091  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -19.225  -7.245  -2.964  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -18.058  -9.130   0.665  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.574  -7.264  -2.225  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -20.404  -9.156   1.410  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -22.164  -8.220  -0.039  1.00  0.00           H  
ATOM    607  N   PRO A  41     -17.149  -5.480   0.450  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.171  -4.828  -0.368  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.769  -3.416  -0.833  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.550  -2.727  -1.492  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.333  -4.736   0.621  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.680  -4.521   1.956  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.266  -5.070   1.858  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.478  -5.426  -1.214  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.974  -3.913   0.346  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.895  -5.660   0.604  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.653  -3.465   2.181  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.233  -5.047   2.720  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.544  -4.303   2.091  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -17.142  -5.918   2.516  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.559  -3.005  -0.512  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -16.097  -1.669  -0.821  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.605  -1.682  -1.069  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.908  -2.576  -0.590  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.431  -0.723   0.329  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.925  -3.625  -0.093  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.606  -1.324  -1.708  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.114   0.278   0.079  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.920  -1.048   1.223  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.497  -0.730   0.503  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.125  -0.702  -1.814  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.701  -0.563  -2.125  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.893  -0.361  -0.847  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.162   0.565  -0.078  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.453   0.649  -3.039  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.024   0.568  -4.420  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.232   1.115  -4.791  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.494   0.049  -5.543  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.394   0.919  -6.098  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.361   0.273  -6.610  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.750  -0.031  -2.165  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.366  -1.457  -2.629  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.870   1.530  -2.576  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.385   0.784  -3.137  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.878   1.568  -4.205  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.544  -0.464  -5.608  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.253   1.249  -6.663  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.924  -1.201  -0.620  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.069  -1.076   0.546  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.650  -0.859   0.091  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.259  -1.362  -0.960  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.175  -2.297   1.449  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.575  -2.517   2.013  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.632  -3.736   2.909  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.022  -3.938   3.480  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.077  -5.092   4.393  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.754  -1.927  -1.262  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.389  -0.197   1.085  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.877  -3.177   0.898  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.495  -2.141   2.277  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.861  -1.649   2.587  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.264  -2.648   1.191  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.359  -4.610   2.336  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.935  -3.604   3.721  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.310  -3.049   4.022  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.712  -4.099   2.664  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.446  -4.958   5.210  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.785  -5.964   3.906  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.040  -5.234   4.757  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.884  -0.118   0.851  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.559   0.247   0.421  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.583  -0.826   0.753  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.507  -1.281   1.876  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.112   1.564   1.020  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.659   2.262   0.183  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.170   0.154   1.747  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.556   0.346  -0.653  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.918   2.280   0.947  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.855   1.414   2.060  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.878  -1.260  -0.224  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.911  -2.268  -0.032  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.570  -1.653  -0.376  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.462  -0.942  -1.385  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.178  -3.483  -0.968  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.672  -3.887  -0.984  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.347  -4.663  -0.524  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.228  -4.347   0.351  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.991  -0.881  -1.125  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.926  -2.591   0.997  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.876  -3.214  -1.968  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.261  -3.039  -1.303  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.803  -4.690  -1.695  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.514  -4.840   0.528  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.298  -4.481  -0.705  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.691  -5.526  -1.072  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.268  -4.612   0.234  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.127  -3.555   1.078  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.667  -5.212   0.670  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.582  -1.871   0.448  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.265  -1.352   0.185  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.447  -2.301  -0.766  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.158  -3.494  -0.786  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.524  -1.183   1.491  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.276  -0.082   2.721  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.711  -2.412   1.258  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.377  -0.393  -0.297  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.647  -2.151   1.953  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.498  -0.774   1.265  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.324  -1.786  -1.572  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.019  -2.580  -2.555  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.520  -2.402  -2.444  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.035  -1.269  -2.451  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.541  -2.228  -3.968  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.146  -2.717  -4.313  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.979  -1.976  -3.983  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.042  -3.927  -4.967  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.245  -2.425  -4.291  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.306  -4.381  -5.277  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.402  -3.627  -4.935  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.658  -4.081  -5.235  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.526  -0.823  -1.524  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.781  -3.615  -2.363  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.514  -1.151  -4.034  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.243  -2.612  -4.689  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.863  -1.029  -3.475  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.817  -4.524  -5.234  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.101  -1.824  -4.017  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.429  -5.324  -5.787  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.170  -3.363  -5.623  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.206  -3.503  -2.331  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.641  -3.532  -2.219  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.243  -4.115  -3.484  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.650  -4.995  -4.102  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.076  -4.338  -0.983  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.791  -3.642   0.316  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.538  -3.707   0.902  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.783  -2.912   0.947  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.283  -3.055   2.088  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.535  -2.262   2.134  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.285  -2.332   2.703  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.733  -4.366  -2.341  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.970  -2.511  -2.104  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.552  -5.281  -0.975  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.139  -4.523  -1.039  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.755  -4.275   0.420  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.766  -2.857   0.501  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.306  -3.106   2.545  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.319  -1.694   2.615  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.080  -1.822   3.634  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.399  -3.625  -3.903  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.044  -4.090  -5.111  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.850  -5.371  -4.882  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.822  -5.393  -4.126  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.953  -2.928  -5.489  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.293  -2.260  -4.192  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.184  -2.585  -3.223  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.327  -4.264  -5.899  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.832  -3.314  -5.984  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.426  -2.257  -6.152  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.231  -2.643  -3.819  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.363  -1.192  -4.339  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.560  -2.970  -2.287  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.575  -1.711  -3.047  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.416  -6.419  -5.493  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.079  -7.680  -5.418  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.754  -7.926  -6.747  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.058  -8.277  -7.724  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.073  -8.789  -5.122  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.078  -8.522  -3.615  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.988  -7.737  -6.853  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.600  -6.366  -6.042  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.818  -7.639  -4.632  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.390  -8.873  -5.955  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.607  -9.720  -5.008  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       6
ATOM      1  N   GLN A   1      10.702  -7.248  -9.806  1.00  0.00           N  
ATOM      2  CA  GLN A   1      10.541  -5.827  -9.491  1.00  0.00           C  
ATOM      3  C   GLN A   1       9.119  -5.368  -9.760  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.868  -4.192 -10.046  1.00  0.00           O  
ATOM      5  CB  GLN A   1      11.565  -4.961 -10.230  1.00  0.00           C  
ATOM      6  CG  GLN A   1      12.980  -5.156  -9.728  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.966  -4.205 -10.353  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      14.179  -3.105  -9.853  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      14.594  -4.614 -11.416  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.408  -7.447 -10.784  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.124  -7.809  -9.143  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.683  -7.563  -9.678  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.702  -5.733  -8.426  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.542  -5.205 -11.282  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      11.301  -3.922 -10.104  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.991  -4.997  -8.659  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      13.289  -6.169  -9.944  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      14.398  -5.513 -11.763  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      15.250  -4.008 -11.821  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.183  -6.276  -9.598  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.791  -5.980  -9.797  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.186  -5.599  -8.481  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.809  -5.778  -7.434  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.048  -7.182 -10.377  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.397  -7.495 -11.811  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.625  -8.700 -12.314  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.788  -8.871 -13.814  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.294  -7.687 -14.555  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.408  -7.168  -9.248  1.00  0.00           H  
ATOM     30  HA  LYS A   2       6.707  -5.146 -10.479  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.274  -8.052  -9.779  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.987  -6.988 -10.320  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       6.146  -6.640 -12.421  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       7.455  -7.697 -11.882  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.004  -9.583 -11.820  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.579  -8.582 -12.079  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.835  -9.007 -14.037  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.236  -9.743 -14.132  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.411  -7.821 -15.579  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.834  -6.839 -14.294  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.290  -7.489 -14.371  1.00  0.00           H  
ATOM     42  N   LEU A   3       5.009  -5.082  -8.513  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.351  -4.710  -7.305  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.741  -5.916  -6.639  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.889  -6.597  -7.210  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.305  -3.634  -7.556  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.837  -2.262  -7.985  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.688  -1.300  -8.222  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.789  -1.697  -6.933  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.546  -4.947  -9.366  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.102  -4.310  -6.639  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.659  -4.009  -8.334  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.709  -3.514  -6.666  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.380  -2.367  -8.913  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.041  -1.703  -8.987  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.079  -0.347  -8.546  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.130  -1.172  -7.307  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.272  -1.601  -5.990  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.138  -0.726  -7.251  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.635  -2.357  -6.815  1.00  0.00           H  
ATOM     61  N   CYS A   4       4.211  -6.201  -5.477  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.677  -7.262  -4.675  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.719  -6.650  -3.670  1.00  0.00           C  
ATOM     64  O   CYS A   4       3.054  -5.659  -3.005  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.810  -8.058  -4.004  1.00  0.00           C  
ATOM     66  SG  CYS A   4       6.034  -7.030  -3.121  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.951  -5.655  -5.125  1.00  0.00           H  
ATOM     68  HA  CYS A   4       3.113  -7.909  -5.331  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.380  -8.740  -3.286  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       5.336  -8.626  -4.757  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.534  -7.198  -3.587  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.483  -6.624  -2.777  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.537  -7.131  -1.335  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.658  -8.337  -1.081  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -0.888  -6.853  -3.446  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.222  -8.310  -3.742  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -2.491  -8.493  -4.563  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.603  -9.458  -5.338  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.444  -7.599  -4.423  1.00  0.00           N  
ATOM     80  H   GLN A   5       1.364  -8.047  -4.049  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.670  -5.560  -2.746  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.659  -6.459  -2.803  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -0.910  -6.308  -4.378  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -0.403  -8.744  -4.296  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.337  -8.833  -2.804  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.303  -6.857  -3.800  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.274  -7.694  -4.942  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.483  -6.215  -0.402  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.578  -6.536   0.994  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.514  -5.831   1.797  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.622  -4.594   1.759  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.936  -6.095   1.551  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.133  -6.487   3.005  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.353  -5.846   3.613  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.593  -6.332   4.979  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.085  -5.591   5.984  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.171  -4.273   5.878  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.424  -6.176   7.125  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.374  -5.268  -0.658  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.499  -7.605   1.111  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.721  -6.546   0.962  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       2.011  -5.021   1.476  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.265  -6.182   3.569  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       2.238  -7.560   3.055  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       4.213  -6.070   3.000  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.199  -4.779   3.649  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.423  -7.293   5.100  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.869  -3.737   5.072  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.562  -3.711   6.609  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.322  -7.166   7.258  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.794  -5.656   7.901  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.375  -6.590   2.479  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.295  -6.031   3.458  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.490  -5.687   4.711  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.546  -6.418   5.070  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.272  -7.185   3.754  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.999  -8.205   2.702  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.561  -8.036   2.331  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -2.810  -5.156   3.088  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.078  -7.574   4.743  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.289  -6.825   3.700  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.178  -9.196   3.090  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.630  -8.020   1.845  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.922  -8.586   3.007  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.400  -8.345   1.308  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.810  -4.609   5.362  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.026  -4.188   6.476  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.872  -3.406   7.472  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.972  -2.965   7.146  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.164  -3.374   5.983  1.00  0.00           C  
ATOM    131  OG  SER A   8       1.086  -3.123   7.025  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.585  -4.063   5.111  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.653  -5.075   6.966  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.669  -3.919   5.199  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.189  -2.430   5.594  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.671  -2.450   6.625  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.371  -3.290   8.693  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.070  -2.595   9.752  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.977  -1.083   9.645  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.622  -0.364  10.415  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.490  -3.679   8.875  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.111  -2.883   9.733  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.638  -2.902  10.692  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.168  -0.603   8.717  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.037   0.814   8.452  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.360   1.332   7.908  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.958   2.271   8.450  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.095   1.026   7.453  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.015   0.000   6.438  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.430   0.951   8.160  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.644  -1.211   8.152  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.802   1.317   9.379  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.017   1.995   6.990  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.911  -0.319   6.228  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.479   1.728   8.909  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.228   1.088   7.445  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.529  -0.014   8.634  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.786   0.720   6.838  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.131   0.867   6.326  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.141   0.414   7.397  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.918  -0.587   8.097  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.279   0.051   5.013  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.657  -0.507   4.787  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.813   0.159   4.481  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.002  -1.887   4.868  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.850  -0.733   4.422  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.369  -1.991   4.645  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.270  -3.043   5.121  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.026  -3.203   4.669  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -5.922  -4.253   5.138  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.290  -4.323   4.914  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.127   0.152   6.379  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.293   1.913   6.115  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.043   0.691   4.175  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.580  -0.772   5.034  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.899   1.225   4.339  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.800  -0.521   4.256  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.208  -2.987   5.300  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.087  -3.270   4.502  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.374  -5.164   5.329  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -7.764  -5.292   4.935  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.213   1.156   7.548  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.211   0.822   8.511  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.614   0.924   7.907  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.070   2.014   7.558  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.075   1.726   9.758  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.025   1.387  10.768  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.347   1.956   6.996  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.035  -0.197   8.813  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.083   1.619  10.169  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.230   2.754   9.465  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.694   0.635  11.278  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.251  -0.214   7.730  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.648  -0.259   7.329  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.944   0.165   5.895  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.519  -0.489   4.932  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.760  -1.053   7.867  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.002  -1.271   7.452  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.207   0.376   8.000  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.676   1.246   5.751  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.135   1.683   4.453  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.082   2.516   3.708  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.378   3.345   4.290  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.499   2.456   4.542  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.368   3.797   5.265  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.134   2.632   3.167  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.913   1.763   6.551  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.303   0.787   3.874  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.162   1.848   5.140  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -12.681   4.430   4.722  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.989   3.639   6.263  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.334   4.278   5.318  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.325   1.663   2.729  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.463   3.190   2.531  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.064   3.171   3.268  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.956   2.233   2.452  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.109   2.955   1.553  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.942   4.069   0.943  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.921   3.805   0.228  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.618   1.996   0.461  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.484   2.702  -0.772  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.468   1.471   2.097  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.267   3.360   2.091  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.108   1.168   0.928  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.480   1.612  -0.065  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.614   5.286   1.276  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.347   6.407   0.766  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.671   6.990  -0.435  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.242   7.043  -1.523  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.844   5.431   1.868  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.343   6.086   0.496  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.411   7.162   1.533  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.454   7.417  -0.250  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.682   7.985  -1.326  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.546   7.054  -1.620  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.718   6.791  -0.732  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.092   9.377  -0.972  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.101  10.476  -0.661  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.171  10.241  -0.129  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.750  11.697  -0.985  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.044   7.330   0.638  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.317   8.073  -2.195  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.469   9.265  -0.099  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.472   9.702  -1.794  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.875  11.841  -1.402  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.379  12.428  -0.807  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.490   6.560  -2.847  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.410   5.657  -3.280  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.062   6.294  -3.034  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.165   5.676  -2.490  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.524   5.299  -4.778  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.703   4.410  -5.125  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.596   3.182  -5.117  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.813   5.001  -5.459  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.204   6.799  -3.474  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.481   4.751  -2.697  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.618   6.210  -5.349  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.617   4.794  -5.074  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.828   5.982  -5.476  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.599   4.458  -5.675  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.955   7.564  -3.389  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.718   8.322  -3.251  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.330   8.517  -1.798  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.148   8.494  -1.461  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.830   9.683  -3.945  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.943   9.582  -5.450  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.398   8.668  -6.068  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.645  10.501  -6.051  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.748   8.003  -3.770  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.937   7.760  -3.740  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.704  10.199  -3.575  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.953  10.268  -3.710  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.065  11.208  -5.515  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.722  10.453  -7.027  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.319   8.647  -0.931  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.058   8.911   0.474  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.499   7.691   1.161  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.498   7.790   1.875  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.301   9.406   1.192  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.239   8.521  -1.243  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.307   9.688   0.522  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.706  10.262   0.674  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.037   9.690   2.201  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.036   8.615   1.226  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.109   6.532   0.931  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.618   5.323   1.566  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.313   4.885   0.908  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.435   4.358   1.566  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.663   4.200   1.581  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.138   3.558  -0.045  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.892   6.483   0.338  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.380   5.604   2.581  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.274   3.367   2.149  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.557   4.563   2.065  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.192   5.162  -0.396  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.968   4.943  -1.165  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.191   5.627  -0.463  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.149   4.972  -0.007  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.148   5.571  -2.550  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.014   5.422  -3.515  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.235   6.220  -4.798  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.489   5.770  -5.536  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.755   6.608  -6.721  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.979   5.496  -0.880  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.781   3.886  -1.273  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.014   5.113  -3.004  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.350   6.625  -2.417  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.913   5.786  -3.042  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.132   4.378  -3.767  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.333   7.269  -4.573  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.614   6.078  -5.449  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.361   4.747  -5.855  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.336   5.833  -4.869  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.135   7.538  -6.441  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.498   6.168  -7.303  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.935   6.758  -7.338  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.058   6.942  -0.317  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.044   7.771   0.313  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.234   7.345   1.760  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.335   7.359   2.274  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.575   9.210   0.250  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.546  10.187   0.846  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.773  10.027   0.763  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.012  11.177   1.479  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.744   7.411  -0.640  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.979   7.686  -0.219  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.420   9.483  -0.783  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.363   9.292   0.779  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.034  11.224   1.528  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.601  11.837   1.888  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.157   6.908   2.389  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.200   6.469   3.766  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.053   5.208   3.898  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.816   5.084   4.835  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.205   6.237   4.305  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.268   6.028   5.800  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.673   5.812   6.294  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.638   6.310   5.712  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.804   5.102   7.370  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.700   6.893   1.907  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.671   7.254   4.338  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.825   7.086   4.055  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.612   5.357   3.826  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.679   5.158   6.051  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.854   6.895   6.292  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.998   4.750   7.804  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.707   4.937   7.718  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.960   4.304   2.931  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.775   3.100   2.946  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.235   3.527   2.802  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.111   3.182   3.632  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.380   2.138   1.793  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.322   1.470   1.857  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.339   4.448   2.177  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.640   2.610   3.900  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.455   2.685   0.862  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.067   1.305   1.776  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.459   4.372   1.817  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.768   4.910   1.487  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.386   5.631   2.700  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.551   5.437   3.018  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.631   5.875   0.279  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.106   5.097  -0.930  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       5.963   6.546  -0.055  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.567   5.959  -2.034  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.688   4.668   1.279  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.406   4.088   1.199  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.912   6.641   0.531  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.908   4.503  -1.342  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.315   4.437  -0.602  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.700   5.789  -0.273  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.288   7.138   0.788  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.837   7.185  -0.916  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.290   5.323  -2.862  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.305   6.684  -2.344  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       2.679   6.438  -1.650  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.594   6.397   3.396  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.071   7.140   4.549  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.150   6.298   5.819  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.785   6.712   6.788  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.218   8.390   4.803  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.313   9.459   3.718  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.747   9.934   3.523  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.332  10.475   4.756  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.624  10.353   5.128  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.495   9.691   4.369  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.034  10.908   6.260  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.655   6.502   3.112  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.074   7.467   4.321  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.186   8.078   4.867  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.513   8.829   5.745  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.953   9.045   2.788  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.697  10.299   4.000  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.350   9.110   3.173  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.748  10.712   2.773  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.701  10.973   5.325  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.243   9.254   3.503  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.460   9.592   4.630  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.402  11.421   6.845  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.984  10.823   6.576  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.538   5.128   5.837  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.542   4.346   7.065  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.455   3.153   6.973  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.368   3.006   7.775  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.124   3.943   7.512  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.186   5.097   7.910  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.841   4.567   8.351  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.803   5.950   9.004  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.092   4.779   5.029  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.963   4.991   7.822  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.647   3.391   6.714  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.208   3.281   8.361  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.009   5.724   7.049  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.200   5.396   8.610  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.966   3.927   9.212  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.392   4.006   7.546  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.701   6.428   8.641  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.037   5.334   9.860  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.090   6.706   9.298  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.244   2.327   5.991  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.055   1.143   5.828  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.942   1.239   4.608  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.681   0.310   4.285  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.196  -0.101   5.826  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.061  -0.097   4.829  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.147  -1.241   5.092  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.387  -1.154   6.064  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       3.217  -2.262   4.402  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.523   2.503   5.346  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.699   1.113   6.694  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.822  -0.954   5.612  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.776  -0.220   6.814  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.508   0.826   4.935  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.450  -0.172   3.825  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.847   2.380   3.930  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.702   2.715   2.792  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.429   1.811   1.626  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.348   1.278   0.994  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.195   2.710   3.160  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.578   3.707   4.238  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.076   3.680   4.522  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.556   2.320   5.025  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.914   1.931   6.298  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.125   2.998   4.179  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.426   3.715   2.492  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.442   1.721   3.519  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.775   2.918   2.273  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.301   4.699   3.912  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.042   3.461   5.142  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.610   3.916   3.614  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.291   4.426   5.271  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.347   1.566   4.281  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.624   2.374   5.176  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.070   2.630   7.051  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.281   1.020   6.636  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.887   1.804   6.200  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.166   1.628   1.354  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.746   0.865   0.217  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.999   1.680  -1.044  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.365   2.860  -0.970  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.273   0.515   0.340  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.498   2.025   1.948  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.323  -0.047   0.181  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.970  -0.075  -0.512  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.694   1.427   0.367  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.109  -0.045   1.248  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.816   1.079  -2.174  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.011   1.774  -3.418  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.695   2.386  -3.866  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.662   3.482  -4.405  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.542   0.823  -4.505  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.770   1.490  -5.865  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.893   2.523  -5.815  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.206   1.900  -5.602  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.232   2.457  -4.936  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.127   3.682  -4.448  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.368   1.793  -4.797  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.514   0.142  -2.178  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.732   2.560  -3.251  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.485   0.415  -4.172  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.837   0.015  -4.636  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.023   0.730  -6.589  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.855   1.977  -6.166  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.911   3.064  -6.749  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.697   3.214  -5.009  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.295   1.011  -6.019  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.297   4.234  -4.558  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.874   4.124  -3.944  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.513   0.873  -5.171  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.160   2.177  -4.311  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.618   1.691  -3.610  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.321   2.117  -4.075  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.266   1.561  -3.105  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.621   0.855  -2.161  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.142   1.576  -5.527  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.997   2.132  -6.326  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.066   3.299  -7.054  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.245   1.633  -6.543  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.096   3.472  -7.673  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.933   2.483  -7.398  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.672   0.869  -3.074  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.287   3.197  -4.082  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.041   1.792  -6.086  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.025   0.504  -5.486  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.832   3.913  -7.138  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.640   0.716  -6.128  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.322   4.326  -8.296  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.020   1.898  -3.318  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.075   1.421  -2.503  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.356   1.901  -3.115  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.331   2.931  -3.795  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.227   2.507  -4.048  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.064   0.341  -2.473  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.994   1.814  -1.500  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.446   1.168  -2.949  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.728   1.585  -3.531  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.878   0.698  -3.058  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.646  -0.376  -2.472  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.646   1.546  -5.066  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.259   0.249  -5.517  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.390   0.349  -2.404  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.919   2.603  -3.225  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.613   1.790  -5.477  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.915   2.267  -5.405  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.232  -0.305  -4.727  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.099   1.134  -3.331  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.296   0.383  -3.016  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.338  -0.857  -3.914  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.551  -0.746  -5.115  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.551   1.238  -3.283  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.620   2.875  -2.447  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.219   2.004  -3.775  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.270   0.089  -1.977  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.611   1.426  -4.345  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.423   0.673  -2.988  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.095  -2.014  -3.347  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.061  -3.247  -4.133  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.420  -3.925  -4.089  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.851  -4.583  -5.047  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.970  -4.189  -3.604  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.705  -5.392  -4.507  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.891  -5.318  -5.414  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.349  -6.500  -4.254  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.931  -2.030  -2.377  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.837  -2.982  -5.156  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.048  -3.638  -3.501  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.272  -4.553  -2.633  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.985  -6.534  -3.506  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.156  -7.266  -4.837  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.120  -3.722  -2.999  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.427  -4.319  -2.829  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.499  -3.326  -3.308  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.164  -2.236  -3.787  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.644  -4.750  -1.363  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.780  -5.740  -1.153  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -12.723  -7.000  -1.710  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.893  -5.415  -0.396  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -13.735  -7.908  -1.525  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -14.915  -6.318  -0.208  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.828  -7.564  -0.776  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.832  -8.481  -0.584  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.744  -3.140  -2.309  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.465  -5.186  -3.471  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.741  -5.194  -0.974  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.877  -3.870  -0.785  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -11.864  -7.273  -2.302  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.967  -4.432   0.049  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -13.663  -8.887  -1.973  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.773  -6.033   0.382  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -16.692  -8.099  -0.800  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.740  -3.713  -3.198  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.892  -2.966  -3.653  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.938  -2.978  -2.533  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.577  -3.100  -1.372  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -15.478  -3.618  -4.953  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -14.534  -3.431  -6.133  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -15.742  -5.103  -4.737  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.946  -4.547  -2.726  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.612  -1.944  -3.858  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -16.411  -3.139  -5.206  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -14.962  -3.888  -7.013  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -13.587  -3.899  -5.909  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.382  -2.377  -6.311  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -16.129  -5.535  -5.648  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -16.461  -5.229  -3.941  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.819  -5.593  -4.466  1.00  0.00           H  
ATOM    587  N   PHE A  40     -17.192  -2.805  -2.884  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -18.329  -2.889  -1.962  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.235  -4.188  -1.101  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.770  -5.222  -1.587  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.616  -2.880  -2.817  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.914  -2.948  -2.063  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -21.455  -1.814  -1.486  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -21.595  -4.146  -1.942  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -22.646  -1.876  -0.801  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.786  -4.214  -1.259  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -23.313  -3.079  -0.686  1.00  0.00           C  
ATOM    598  H   PHE A  40     -17.375  -2.586  -3.821  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -18.322  -2.019  -1.323  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.636  -1.969  -3.397  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -19.579  -3.719  -3.498  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.936  -0.870  -1.572  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -21.185  -5.038  -2.392  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -23.056  -0.983  -0.352  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -23.301  -5.160  -1.171  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -24.249  -3.130  -0.148  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.666  -4.164   0.181  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -19.278  -2.994   0.823  1.00  0.00           C  
ATOM    609  C   PRO A  41     -18.271  -2.072   1.516  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.662  -1.117   2.204  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -20.194  -3.642   1.855  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.452  -4.859   2.293  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -18.624  -5.315   1.109  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.877  -2.423   0.129  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -20.359  -2.956   2.673  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -21.136  -3.901   1.396  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.805  -4.603   3.120  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -20.145  -5.631   2.589  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.610  -5.519   1.417  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -19.061  -6.192   0.653  1.00  0.00           H  
ATOM    621  N   ALA A  42     -17.001  -2.347   1.343  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.957  -1.560   1.955  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.657  -1.770   1.220  1.00  0.00           C  
ATOM    624  O   ALA A  42     -14.056  -2.845   1.310  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.791  -1.921   3.433  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.741  -3.096   0.763  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.238  -0.519   1.886  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.035  -1.292   3.876  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.490  -2.955   3.517  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.729  -1.777   3.947  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.259  -0.775   0.446  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.993  -0.803  -0.274  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.854  -0.943   0.718  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.780  -0.195   1.678  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.766   0.505  -1.059  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.726   0.789  -2.173  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.712   1.744  -2.111  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.793   0.269  -3.416  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.337   1.779  -3.287  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.814   0.894  -4.125  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.851   0.000   0.338  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.994  -1.634  -0.963  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.829   1.335  -0.371  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.770   0.478  -1.473  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.927   2.305  -1.330  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -13.148  -0.511  -3.800  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.156   2.444  -3.523  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.994  -1.895   0.498  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.839  -2.087   1.353  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.635  -1.582   0.583  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.610  -1.708  -0.652  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.616  -3.576   1.660  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.851  -4.380   2.098  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.505  -3.867   3.371  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.701  -4.730   3.746  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.307  -6.136   4.021  1.00  0.00           N  
ATOM    657  H   LYS A  44     -11.122  -2.491  -0.265  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.967  -1.530   2.269  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.203  -4.048   0.780  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.880  -3.611   2.449  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.587  -4.347   1.310  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.552  -5.407   2.251  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.803  -3.919   4.186  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.839  -2.850   3.224  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.166  -4.318   4.630  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.410  -4.716   2.930  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.126  -6.701   4.319  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.630  -6.169   4.808  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.882  -6.618   3.205  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.664  -1.025   1.255  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.486  -0.535   0.575  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.359  -1.501   0.798  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.131  -1.946   1.903  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.081   0.868   1.048  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.681   1.588   0.116  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.677  -0.968   2.237  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.707  -0.506  -0.482  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.922   1.536   0.941  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.795   0.820   2.088  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.696  -1.858  -0.239  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.604  -2.766  -0.137  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.352  -2.025  -0.571  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.401  -1.240  -1.544  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.849  -4.040  -1.013  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.166  -4.751  -0.618  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.696  -5.012  -0.910  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.223  -5.251   0.820  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.915  -1.472  -1.116  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.501  -3.055   0.898  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.930  -3.726  -2.043  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.989  -4.067  -0.756  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.300  -5.601  -1.272  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -1.801  -4.567  -1.319  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.950  -5.918  -1.440  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.535  -5.248   0.131  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.132  -4.416   1.499  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -4.415  -5.947   0.993  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.166  -5.750   0.990  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.272  -2.222   0.156  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.023  -1.561  -0.129  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.766  -2.431  -1.097  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.567  -3.641  -1.146  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.780  -1.346   1.172  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.119  -0.456   2.510  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.285  -2.862   0.902  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.234  -0.607  -0.587  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.066  -2.309   1.567  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.672  -0.783   0.942  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.616  -1.835  -1.881  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.403  -2.571  -2.846  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.864  -2.270  -2.654  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.245  -1.109  -2.480  1.00  0.00           O  
ATOM    713  CB  TYR A  48       2.042  -2.176  -4.270  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.606  -2.387  -4.690  1.00  0.00           C  
ATOM    715  CD1 TYR A  48       0.186  -3.582  -5.247  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.317  -1.372  -4.560  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.120  -3.752  -5.658  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.611  -1.528  -4.971  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.011  -2.717  -5.518  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.302  -2.864  -5.941  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.725  -0.859  -1.825  1.00  0.00           H  
ATOM    722  HA  TYR A  48       2.221  -3.627  -2.721  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       2.263  -1.127  -4.389  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.680  -2.739  -4.933  1.00  0.00           H  
ATOM    725  HD1 TYR A  48       0.890  -4.394  -5.356  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.004  -0.435  -4.124  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -1.429  -4.692  -6.089  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.309  -0.712  -4.855  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.514  -2.095  -6.484  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.669  -3.284  -2.694  1.00  0.00           N  
ATOM    731  CA  PHE A  49       6.101  -3.150  -2.579  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.759  -3.623  -3.871  1.00  0.00           C  
ATOM    733  O   PHE A  49       6.127  -4.326  -4.656  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.623  -3.964  -1.385  1.00  0.00           C  
ATOM    735  CG  PHE A  49       6.268  -3.395  -0.045  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       5.052  -3.676   0.551  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       7.163  -2.574   0.620  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.742  -3.149   1.778  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.852  -2.048   1.851  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.640  -2.337   2.428  1.00  0.00           C  
ATOM    741  H   PHE A  49       4.296  -4.185  -2.816  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.327  -2.106  -2.423  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       6.206  -4.959  -1.435  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.698  -4.034  -1.448  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       4.339  -4.316   0.052  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       8.117  -2.348   0.165  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.790  -3.367   2.240  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.552  -1.406   2.367  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.381  -1.932   3.396  1.00  0.00           H  
ATOM    750  N   PRO A  50       8.002  -3.210  -4.145  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.722  -3.671  -5.313  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.387  -5.041  -5.082  1.00  0.00           C  
ATOM    753  O   PRO A  50      10.435  -5.152  -4.411  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.766  -2.582  -5.548  1.00  0.00           C  
ATOM    755  CG  PRO A  50      10.007  -1.966  -4.205  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.788  -2.242  -3.356  1.00  0.00           C  
ATOM    757  HA  PRO A  50       8.064  -3.740  -6.168  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.666  -3.024  -5.950  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.375  -1.857  -6.245  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.875  -2.422  -3.754  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.159  -0.902  -4.311  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       9.060  -2.677  -2.406  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.225  -1.335  -3.201  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.763  -6.059  -5.592  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.250  -7.410  -5.489  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.770  -7.873  -6.843  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.995  -7.888  -7.043  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.161  -8.354  -4.942  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.758  -8.104  -3.162  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.966  -8.144  -7.762  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.927  -5.906  -6.093  1.00  0.00           H  
ATOM    772  HA  CYS A  51      10.082  -7.394  -4.800  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.256  -8.203  -5.510  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.490  -9.375  -5.066  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       7
ATOM      1  N   GLN A   1      10.471  -6.339 -11.993  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.730  -6.319 -10.729  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.249  -6.500 -10.994  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.812  -6.478 -12.140  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.938  -4.995  -9.975  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.506  -3.758 -10.752  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.510  -2.507  -9.908  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.509  -1.805  -9.822  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       8.391  -2.214  -9.295  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.124  -5.589 -12.621  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.314  -7.253 -12.465  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.492  -6.215 -11.843  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.075  -7.138 -10.116  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.369  -5.029  -9.058  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.984  -4.893  -9.729  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.190  -3.613 -11.575  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.512  -3.920 -11.139  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       7.625  -2.816  -9.423  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       8.343  -1.405  -8.737  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.502  -6.677  -9.937  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.054  -6.749  -9.958  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.586  -6.141  -8.656  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.366  -6.092  -7.705  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.578  -8.210 -10.068  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.100  -9.102  -8.960  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.632 -10.532  -9.097  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.308 -11.413  -8.058  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.784 -11.446  -8.241  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.930  -6.774  -9.059  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.687  -6.164 -10.788  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.498  -8.229 -10.040  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.912  -8.613 -11.013  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       7.179  -9.087  -8.984  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.759  -8.706  -8.014  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.562 -10.571  -8.956  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.883 -10.894 -10.083  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.085 -11.024  -7.075  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.919 -12.418  -8.143  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       8.016 -11.920  -9.138  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       8.239 -11.995  -7.485  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       8.222 -10.497  -8.253  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.381  -5.660  -8.593  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.904  -5.060  -7.366  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.131  -6.055  -6.535  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.992  -6.417  -6.858  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.070  -3.811  -7.625  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.801  -2.609  -8.248  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.847  -1.444  -8.439  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.989  -2.183  -7.387  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.779  -5.712  -9.365  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.778  -4.779  -6.797  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.273  -4.121  -8.281  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.626  -3.499  -6.693  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.170  -2.894  -9.222  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.056  -1.733  -9.115  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.384  -0.603  -8.852  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.422  -1.166  -7.486  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.712  -2.983  -7.336  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.646  -1.937  -6.393  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.452  -1.313  -7.830  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.750  -6.505  -5.497  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.144  -7.439  -4.576  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.241  -6.695  -3.613  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.617  -5.632  -3.116  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.220  -8.191  -3.812  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.345  -9.134  -4.876  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.664  -6.173  -5.337  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.565  -8.141  -5.156  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.814  -7.486  -3.250  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.749  -8.887  -3.133  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.058  -7.225  -3.371  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.119  -6.578  -2.492  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.303  -7.062  -1.055  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.342  -8.269  -0.785  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.331  -6.762  -2.977  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.834  -8.196  -3.044  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.292  -8.259  -3.439  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.630  -8.334  -4.616  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.167  -8.208  -2.476  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.823  -8.086  -3.776  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.360  -5.526  -2.511  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.991  -6.207  -2.329  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.405  -6.338  -3.968  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.252  -8.740  -3.772  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.718  -8.653  -2.072  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.848  -8.135  -1.549  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.118  -8.229  -2.712  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.429  -6.130  -0.156  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.661  -6.419   1.230  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.333  -5.673   2.124  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.412  -4.433   2.087  1.00  0.00           O  
ATOM     92  CB  ARG A   6       2.093  -6.040   1.609  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.445  -6.336   3.058  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.885  -5.990   3.359  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.818  -6.736   2.502  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       6.136  -6.524   2.445  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.697  -5.590   3.211  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.886  -7.237   1.610  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.355  -5.184  -0.427  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.544  -7.481   1.372  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.777  -6.585   0.976  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       2.228  -4.983   1.437  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.805  -5.743   3.694  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       2.280  -7.383   3.262  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       4.033  -4.932   3.200  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       4.095  -6.228   4.391  1.00  0.00           H  
ATOM    107  HE  ARG A   6       4.408  -7.429   1.939  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       6.162  -5.022   3.842  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.682  -5.411   3.187  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.504  -7.940   1.002  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       7.880  -7.116   1.541  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.156  -6.412   2.875  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.034  -5.820   3.863  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.230  -5.486   5.117  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.642  -6.374   5.760  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.067  -6.914   4.149  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.396  -8.197   3.794  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.303  -7.878   2.803  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -2.509  -4.926   3.486  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.333  -6.887   5.196  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -3.952  -6.753   3.552  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -1.969  -8.636   4.683  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.115  -8.873   3.356  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.385  -8.366   3.094  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.591  -8.187   1.809  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.155  -4.235   5.434  1.00  0.00           N  
ATOM    127  CA  SER A   8      -0.354  -3.807   6.533  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.149  -3.003   7.538  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.220  -2.472   7.212  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.828  -3.024   6.012  1.00  0.00           C  
ATOM    131  OG  SER A   8       1.610  -3.827   5.135  1.00  0.00           O  
ATOM    132  H   SER A   8      -1.642  -3.562   4.917  1.00  0.00           H  
ATOM    133  HA  SER A   8       0.022  -4.694   7.017  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.472  -2.160   5.470  1.00  0.00           H  
ATOM    135  HB3 SER A   8       1.444  -2.705   6.837  1.00  0.00           H  
ATOM    136  HG  SER A   8       2.110  -3.190   4.586  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.612  -2.922   8.756  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.241  -2.225   9.865  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.493  -0.754   9.609  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.373  -0.169  10.234  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.247  -3.372   8.918  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.190  -2.698  10.069  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.613  -2.329  10.736  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.700  -0.142   8.718  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.929   1.246   8.317  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.370   1.421   7.831  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.079   2.331   8.278  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.118   1.766   7.261  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.288   3.032   6.696  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.392   0.759   6.150  1.00  0.00           C  
ATOM    151  H   THR A  10       0.058  -0.645   8.354  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.836   1.829   9.222  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.035   1.948   7.804  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.474   3.463   6.294  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.779  -0.152   6.582  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.129   1.174   5.478  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.519   0.551   5.609  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.811   0.525   6.973  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.183   0.512   6.550  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.071   0.035   7.693  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.879  -1.063   8.244  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.399  -0.346   5.274  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.831  -0.816   5.116  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.941  -0.064   4.830  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.288  -2.162   5.249  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.059  -0.860   4.837  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.680  -2.152   5.083  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.648  -3.375   5.511  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.440  -3.300   5.171  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.405  -4.522   5.591  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.792  -4.478   5.424  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.195  -0.162   6.647  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.447   1.537   6.332  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.140   0.237   4.403  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.762  -1.217   5.322  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.935   1.000   4.658  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.984  -0.555   4.696  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.578  -3.418   5.640  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.512  -3.273   5.051  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.918  -5.466   5.788  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.355  -5.397   5.497  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.998   0.867   8.056  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.956   0.566   9.058  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.222   1.375   8.808  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.275   2.581   9.075  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.375   0.793  10.466  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.749   2.072  10.577  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.059   1.741   7.615  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.197  -0.479   8.942  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.173   0.736  11.190  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -5.642   0.028  10.677  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.285   2.224   9.744  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.200   0.737   8.227  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.429   1.398   7.930  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.854   1.158   6.509  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.595   0.083   5.945  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.092  -0.209   7.981  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.195   1.031   8.597  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.304   2.460   8.082  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.462   2.144   5.920  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.982   2.038   4.579  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.012   2.680   3.593  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.222   3.558   3.967  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.386   2.721   4.464  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.370   2.096   5.445  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.302   4.229   4.703  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.548   3.001   6.390  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.088   0.990   4.342  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.757   2.551   3.464  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.014   2.248   6.453  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.453   1.036   5.258  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.338   2.562   5.332  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -12.918   4.415   5.695  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.286   4.663   4.611  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.641   4.675   3.974  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.023   2.231   2.373  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.210   2.848   1.354  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.030   3.935   0.685  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.823   3.665  -0.229  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.728   1.813   0.328  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.572   2.438  -0.944  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.580   1.456   2.137  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.359   3.303   1.840  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.233   1.005   0.846  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.595   1.418  -0.178  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.918   5.140   1.203  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.641   6.248   0.649  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.983   6.720  -0.607  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.578   6.675  -1.690  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.324   5.291   1.969  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.655   5.945   0.434  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.649   7.057   1.362  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.748   7.131  -0.475  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.966   7.576  -1.602  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.743   6.743  -1.736  1.00  0.00           C  
ATOM    236  O   ASN A  17      -7.001   6.556  -0.756  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.557   9.053  -1.509  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.699  10.016  -1.716  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.662   9.721  -2.414  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.583  11.186  -1.152  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.332   7.109   0.415  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.573   7.445  -2.484  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -8.144   9.238  -0.528  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.799   9.252  -2.252  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.764  11.358  -0.641  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.295  11.850  -1.242  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.520   6.255  -2.942  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.349   5.448  -3.274  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.094   6.212  -2.929  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.208   5.704  -2.271  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.311   5.108  -4.779  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.424   4.194  -5.254  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.282   2.976  -5.240  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.510   4.755  -5.723  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.182   6.448  -3.640  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.386   4.530  -2.706  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.374   6.025  -5.347  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.364   4.635  -4.998  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.586   5.732  -5.762  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.235   4.168  -6.031  1.00  0.00           H  
ATOM    261  N   ASN A  19      -5.063   7.467  -3.333  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.907   8.334  -3.125  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.624   8.608  -1.666  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.464   8.779  -1.281  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -4.044   9.648  -3.891  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.774   9.501  -5.370  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.981   8.433  -5.963  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.326  10.557  -5.986  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.856   7.816  -3.799  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.053   7.809  -3.527  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -5.051  10.022  -3.770  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.351  10.367  -3.484  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.192  11.383  -5.467  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.136  10.503  -6.949  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.654   8.627  -0.856  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.498   8.900   0.558  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.776   7.750   1.235  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.721   7.948   1.871  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.852   9.150   1.216  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.543   8.433  -1.221  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.886   9.784   0.672  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.708   9.412   2.254  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -6.449   8.251   1.155  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.369   9.950   0.708  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.285   6.550   1.053  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.694   5.402   1.697  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.384   4.988   1.020  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.498   4.476   1.676  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.685   4.250   1.815  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.348   3.662   0.240  1.00  0.00           S  
ATOM    291  H   CYS A  21      -5.070   6.420   0.474  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.434   5.735   2.691  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.195   3.413   2.290  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.517   4.565   2.427  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.263   5.254  -0.296  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -1.015   5.040  -1.054  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.116   5.745  -0.333  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.098   5.122   0.131  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.147   5.675  -2.456  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.057   5.475  -3.375  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.041   6.324  -4.650  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.288   6.030  -5.468  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.342   6.860  -6.696  1.00  0.00           N  
ATOM    304  H   LYS A  22      -3.057   5.555  -0.792  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.812   3.985  -1.152  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.011   5.245  -2.942  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.312   6.735  -2.336  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.951   5.756  -2.839  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.117   4.432  -3.651  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.050   7.371  -4.396  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.826   6.122  -5.261  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.284   4.987  -5.750  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.161   6.236  -4.867  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.125   6.553  -7.308  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -0.466   6.764  -7.248  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.479   7.868  -6.484  1.00  0.00           H  
ATOM    317  N   ASN A  23      -0.076   7.043  -0.186  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.847   7.922   0.451  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.079   7.471   1.880  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.203   7.427   2.347  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.244   9.308   0.432  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.117  10.369   1.018  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.350  10.328   0.918  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.492  11.314   1.655  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.903   7.452  -0.521  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.777   7.940  -0.095  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.040   9.578  -0.592  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.688   9.285   0.977  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -0.488  11.271   1.720  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.018  12.041   2.027  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.007   7.071   2.545  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.079   6.619   3.917  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.907   5.318   4.038  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.578   5.106   5.034  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.311   6.409   4.476  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.344   6.230   5.972  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.706   5.871   6.451  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.530   6.738   6.755  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.953   4.609   6.550  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.870   7.093   2.099  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.572   7.391   4.488  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.925   7.259   4.219  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.730   5.523   4.022  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.665   5.436   6.242  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.037   7.150   6.447  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.238   3.975   6.318  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.838   4.317   6.854  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.876   4.462   3.028  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.698   3.263   3.051  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.152   3.697   2.970  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.988   3.360   3.843  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.356   2.298   1.883  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.313   1.556   1.933  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.298   4.630   2.246  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.535   2.770   3.999  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.423   2.847   0.955  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.077   1.493   1.877  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.411   4.556   1.998  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.739   5.095   1.706  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.297   5.893   2.912  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.506   6.000   3.097  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.652   6.015   0.461  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.069   5.235  -0.717  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.025   6.578   0.089  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.600   6.100  -1.850  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.656   4.861   1.438  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.401   4.271   1.480  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.988   6.831   0.697  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.824   4.567  -1.106  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.228   4.650  -0.372  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.700   5.764  -0.135  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.415   7.154   0.915  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.926   7.213  -0.779  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.402   6.737  -2.192  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.790   6.701  -1.463  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.238   5.471  -2.649  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.413   6.455   3.708  1.00  0.00           N  
ATOM    378  CA  ARG A  27       4.818   7.219   4.885  1.00  0.00           C  
ATOM    379  C   ARG A  27       4.871   6.372   6.156  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.452   6.797   7.163  1.00  0.00           O  
ATOM    381  CB  ARG A  27       3.909   8.437   5.105  1.00  0.00           C  
ATOM    382  CG  ARG A  27       3.896   9.486   3.974  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.264  10.123   3.712  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.243   9.172   3.154  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.496   9.456   2.791  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.002  10.671   2.985  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.257   8.500   2.269  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.462   6.388   3.466  1.00  0.00           H  
ATOM    389  HA  ARG A  27       5.818   7.581   4.697  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       2.898   8.078   5.226  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.214   8.927   6.017  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.568   9.004   3.065  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.190  10.260   4.235  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       5.141  10.940   3.017  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.641  10.505   4.648  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.909   8.255   3.041  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       7.480  11.417   3.410  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.942  10.896   2.710  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.928   7.561   2.143  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.195   8.702   1.969  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.265   5.193   6.138  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.272   4.356   7.325  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.242   3.215   7.209  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.210   3.143   7.969  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.867   3.870   7.725  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.019   4.807   8.625  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.668   4.984   9.988  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.773   6.167   7.986  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.807   4.863   5.331  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.645   4.987   8.117  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.304   3.678   6.824  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.975   2.928   8.242  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.066   4.320   8.770  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.042   5.611  10.605  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.635   5.451   9.875  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       2.788   4.020  10.462  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.258   6.033   7.047  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.720   6.655   7.808  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.170   6.773   8.644  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.028   2.336   6.257  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.931   1.219   6.119  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.881   1.454   4.962  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.743   0.630   4.677  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.210  -0.114   5.982  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.424  -0.303   4.709  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.915  -1.712   4.594  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       4.556  -2.638   5.168  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.907  -1.930   3.930  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.283   2.445   5.627  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.518   1.212   7.024  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.941  -0.907   6.035  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.531  -0.220   6.817  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.584   0.377   4.711  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       5.063  -0.091   3.865  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.690   2.601   4.290  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.562   3.072   3.205  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.417   2.202   1.965  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.388   1.972   1.224  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.026   3.150   3.679  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.220   4.058   4.890  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.637   3.990   5.432  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.657   4.538   4.453  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      13.035   4.413   4.971  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.900   3.133   4.530  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.226   4.065   2.947  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.362   2.157   3.937  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.628   3.529   2.867  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.007   5.076   4.600  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.530   3.754   5.663  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.689   4.566   6.343  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.876   2.960   5.650  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.581   3.994   3.525  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.441   5.580   4.274  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.144   4.907   5.880  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.716   4.816   4.295  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.291   3.415   5.118  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.188   1.772   1.715  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.854   0.953   0.552  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.992   1.775  -0.727  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.259   2.972  -0.670  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.434   0.432   0.682  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.478   2.032   2.336  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.533   0.113   0.517  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.334  -0.131   1.597  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       4.206  -0.205  -0.161  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.754   1.271   0.695  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.805   1.153  -1.869  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.929   1.880  -3.124  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.607   2.450  -3.553  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.551   3.510  -4.175  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.461   1.001  -4.254  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.863   0.450  -4.072  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.923   1.530  -3.900  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.987   2.026  -2.522  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.491   3.201  -2.145  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.974   4.051  -3.052  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.508   3.530  -0.859  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.569   0.198  -1.872  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.624   2.692  -2.966  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.794   0.160  -4.371  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.440   1.578  -5.168  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.848  -0.137  -3.168  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.112  -0.178  -4.914  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.885   1.128  -4.176  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.676   2.353  -4.554  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.636   1.395  -1.852  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.977   3.849  -4.035  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.344   4.944  -2.780  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.150   2.919  -0.143  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.871   4.411  -0.543  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.548   1.764  -3.228  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.245   2.160  -3.683  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.214   1.595  -2.711  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.582   0.873  -1.781  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.053   1.605  -5.128  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.902   2.155  -5.920  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.995   3.273  -6.708  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.361   1.691  -6.083  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.172   3.455  -7.315  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.036   2.519  -6.971  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.617   0.976  -2.648  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.187   3.239  -3.703  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.946   1.814  -5.696  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.934   0.535  -5.077  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.784   3.853  -6.804  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.785   0.820  -5.601  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.382   4.279  -7.981  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.021   1.941  -2.914  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.122   1.466  -2.133  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.372   1.893  -2.829  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.375   2.969  -3.445  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.265   2.564  -3.632  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.086   0.388  -2.073  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.104   1.896  -1.143  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.381   1.076  -2.821  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.614   1.421  -3.493  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.755   0.544  -3.014  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.531  -0.446  -2.277  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.444   1.317  -5.034  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.998   0.020  -5.442  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.319   0.220  -2.340  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.844   2.447  -3.246  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.393   1.516  -5.510  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.722   2.052  -5.358  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.600  -0.283  -6.130  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.968   0.903  -3.404  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.127   0.113  -3.102  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.015  -1.179  -3.889  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.129  -1.191  -5.120  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.417   0.858  -3.475  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.665   2.490  -2.658  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.090   1.728  -3.927  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.123  -0.108  -2.045  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.418   1.034  -4.541  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.262   0.233  -3.228  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.734  -2.236  -3.193  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.501  -3.526  -3.818  1.00  0.00           C  
ATOM    538  C   ASN A  37      -8.802  -4.272  -3.905  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.029  -5.073  -4.809  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.469  -4.314  -3.013  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.089  -5.648  -3.630  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -6.708  -6.677  -3.355  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -5.047  -5.656  -4.420  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.706  -2.125  -2.215  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.121  -3.355  -4.814  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.572  -3.721  -2.923  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.871  -4.495  -2.026  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -4.561  -4.814  -4.574  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -4.782  -6.513  -4.821  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.663  -3.981  -2.973  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -10.973  -4.552  -2.952  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.922  -3.407  -3.268  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.541  -2.232  -3.137  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.261  -5.201  -1.574  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.416  -6.199  -1.552  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -13.722  -5.773  -1.533  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -12.185  -7.564  -1.555  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -14.771  -6.639  -1.522  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -13.238  -8.461  -1.539  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.532  -7.987  -1.524  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.584  -8.860  -1.516  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.415  -3.317  -2.300  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.075  -5.272  -3.751  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.376  -5.719  -1.235  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.493  -4.414  -0.874  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.928  -4.711  -1.527  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -11.169  -7.930  -1.565  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -15.770  -6.222  -1.518  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -13.038  -9.523  -1.541  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -15.421  -9.576  -0.888  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.112  -3.724  -3.646  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.034  -2.763  -4.133  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.259  -2.730  -3.200  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.286  -3.433  -2.199  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -14.408  -3.142  -5.605  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -15.323  -4.353  -5.689  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -14.921  -1.964  -6.418  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.427  -4.645  -3.542  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -13.553  -1.797  -4.132  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -13.478  -3.470  -6.048  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -15.523  -4.586  -6.725  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -16.253  -4.134  -5.185  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.847  -5.197  -5.212  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -15.882  -1.642  -6.052  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -15.023  -2.281  -7.444  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.206  -1.158  -6.353  1.00  0.00           H  
ATOM    587  N   PHE A  40     -16.222  -1.898  -3.509  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -17.460  -1.766  -2.758  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.108  -3.167  -2.574  1.00  0.00           C  
ATOM    590  O   PHE A  40     -18.016  -4.017  -3.479  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -18.397  -0.806  -3.530  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -19.618  -0.378  -2.776  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.571   0.717  -1.926  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -20.804  -1.076  -2.895  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.686   1.103  -1.215  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -21.915  -0.699  -2.185  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -21.859   0.390  -1.344  1.00  0.00           C  
ATOM    598  H   PHE A  40     -16.086  -1.323  -4.283  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.232  -1.344  -1.790  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -17.846   0.085  -3.788  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -18.716  -1.293  -4.441  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.651   1.276  -1.825  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -20.855  -1.931  -3.553  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.640   1.958  -0.556  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -22.831  -1.262  -2.291  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -22.737   0.681  -0.788  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.781  -3.439  -1.436  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -19.052  -2.461  -0.373  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.882  -2.180   0.562  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.949  -1.246   1.370  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -20.224  -3.092   0.412  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -20.574  -4.350  -0.323  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -19.349  -4.736  -1.093  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.391  -1.524  -0.793  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.905  -3.302   1.421  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -21.058  -2.405   0.435  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -20.835  -5.128   0.379  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -21.398  -4.164  -0.998  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -18.670  -5.306  -0.477  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -19.611  -5.284  -1.984  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.808  -2.925   0.444  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.717  -2.749   1.364  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.364  -2.622   0.677  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.620  -3.595   0.559  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.704  -3.852   2.404  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.734  -3.586  -0.277  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.918  -1.825   1.882  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.667  -3.902   2.888  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -14.939  -3.648   3.137  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.498  -4.791   1.915  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.079  -1.437   0.170  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.781  -1.150  -0.430  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.698  -1.243   0.630  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.662  -0.437   1.567  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.697   0.268  -1.033  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.641   0.601  -2.148  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.863   1.213  -1.969  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.488   0.458  -3.484  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.404   1.426  -3.172  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.608   0.981  -4.133  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.771  -0.747   0.194  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.592  -1.877  -1.206  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.834   1.005  -0.256  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.690   0.352  -1.423  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.266   1.454  -1.106  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.629   0.017  -3.968  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.357   1.908  -3.339  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.842  -2.209   0.504  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.723  -2.343   1.408  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.532  -1.739   0.706  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.402  -1.904  -0.518  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.407  -3.817   1.684  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.610  -4.705   2.013  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.317  -4.304   3.289  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.527  -5.178   3.520  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.223  -4.859   4.784  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.970  -2.851  -0.223  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.930  -1.823   2.332  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -8.899  -4.232   0.826  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.732  -3.819   2.529  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.321  -4.642   1.203  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.269  -5.726   2.104  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.638  -4.459   4.112  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.623  -3.270   3.233  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.216  -5.035   2.701  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.209  -6.210   3.542  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.587  -3.887   4.798  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.578  -4.978   5.591  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.024  -5.506   4.934  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.682  -1.050   1.415  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.513  -0.500   0.783  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.361  -1.393   1.099  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.155  -1.756   2.242  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.210   0.928   1.229  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.859   1.704   0.281  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.783  -0.939   2.386  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.677  -0.521  -0.285  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.094   1.536   1.104  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.923   0.922   2.271  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.654  -1.786   0.109  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.562  -2.677   0.294  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.321  -1.996  -0.264  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.410  -1.290  -1.289  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.848  -4.050  -0.408  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.165  -4.687   0.107  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.718  -5.017  -0.200  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.178  -5.038   1.587  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.834  -1.433  -0.792  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.431  -2.833   1.355  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.950  -3.873  -1.468  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.976  -3.995  -0.064  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.347  -5.591  -0.454  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.977  -5.968  -0.639  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.561  -5.148   0.861  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -1.816  -4.635  -0.656  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -4.377  -5.733   1.791  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.124  -5.491   1.843  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.039  -4.141   2.173  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.203  -2.160   0.413  1.00  0.00           N  
ATOM    700  CA  CYS A  47       0.031  -1.509   0.035  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.778  -2.405  -0.956  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.531  -3.603  -1.009  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.879  -1.241   1.291  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.013  -0.341   2.634  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.171  -2.766   1.187  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.210  -0.572  -0.442  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.210  -2.185   1.698  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.741  -0.654   1.016  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.651  -1.837  -1.760  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.364  -2.610  -2.767  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.871  -2.433  -2.666  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.373  -1.321  -2.385  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.899  -2.247  -4.180  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.444  -2.564  -4.481  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.559  -1.656  -4.186  1.00  0.00           C  
ATOM    716  CD2 TYR A  48       0.081  -3.768  -5.068  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.877  -1.935  -4.459  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.242  -4.054  -5.345  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.216  -3.131  -5.036  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.538  -3.403  -5.312  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.820  -0.872  -1.674  1.00  0.00           H  
ATOM    722  HA  TYR A  48       2.132  -3.650  -2.594  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       2.042  -1.188  -4.316  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.519  -2.778  -4.884  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.296  -0.715  -3.727  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.846  -4.491  -5.307  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.637  -1.204  -4.217  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.499  -4.999  -5.800  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.919  -2.601  -5.699  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.576  -3.521  -2.908  1.00  0.00           N  
ATOM    731  CA  PHE A  49       6.022  -3.581  -2.873  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.551  -4.162  -4.185  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.864  -4.944  -4.832  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.498  -4.428  -1.681  1.00  0.00           C  
ATOM    735  CG  PHE A  49       6.302  -3.762  -0.355  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       5.074  -3.781   0.277  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       7.356  -3.107   0.255  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.901  -3.161   1.487  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       7.189  -2.485   1.468  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.964  -2.511   2.085  1.00  0.00           C  
ATOM    741  H   PHE A  49       4.101  -4.351  -3.134  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.384  -2.570  -2.754  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.945  -5.356  -1.667  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.549  -4.647  -1.797  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       4.244  -4.291  -0.190  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       8.320  -3.086  -0.229  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.935  -3.180   1.975  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       8.020  -1.978   1.934  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.823  -2.025   3.039  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.764  -3.784  -4.597  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.348  -4.245  -5.841  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.095  -5.572  -5.678  1.00  0.00           C  
ATOM    753  O   PRO A  50      10.154  -5.636  -5.054  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.323  -3.124  -6.189  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.767  -2.578  -4.867  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.673  -2.893  -3.872  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.608  -4.338  -6.622  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.151  -3.529  -6.752  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.816  -2.372  -6.775  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.689  -3.054  -4.567  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.909  -1.510  -4.942  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       9.044  -3.397  -2.992  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.155  -1.991  -3.589  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.533  -6.619  -6.182  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.182  -7.891  -6.120  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.743  -8.205  -7.495  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.138  -9.023  -8.234  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.199  -8.967  -5.710  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.184  -8.556  -4.272  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.741  -7.572  -7.894  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.649  -6.534  -6.603  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.966  -7.816  -5.384  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.529  -9.162  -6.534  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.744  -9.871  -5.481  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       8
ATOM      1  N   GLN A   1       9.342  -6.277 -11.889  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.855  -6.019 -10.537  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.352  -5.982 -10.540  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.748  -5.147 -11.213  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.370  -4.685 -10.000  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.876  -4.556  -9.942  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.303  -3.266  -9.273  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.607  -2.748  -8.405  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.436  -2.747  -9.657  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.020  -5.531 -12.535  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.953  -7.184 -12.221  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.379  -6.341 -11.918  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.182  -6.815  -9.885  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.989  -3.891 -10.623  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.981  -4.549  -9.001  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.283  -5.391  -9.392  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.263  -4.565 -10.950  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.949  -3.216 -10.350  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.732  -1.909  -9.239  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.744  -6.874  -9.825  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.316  -6.866  -9.687  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.983  -6.102  -8.446  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.840  -5.945  -7.564  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.761  -8.276  -9.559  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.966  -9.155 -10.768  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.335 -10.505 -10.532  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.454 -11.406 -11.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.833 -12.713 -11.469  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.248  -7.565  -9.333  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.881  -6.380 -10.547  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.237  -8.756  -8.717  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.701  -8.209  -9.362  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.506  -8.689 -11.627  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.024  -9.282 -10.943  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.820 -10.981  -9.693  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.289 -10.362 -10.304  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.955 -10.940 -12.573  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.498 -11.548 -11.973  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.854 -12.561 -11.152  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.339 -13.217 -10.712  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.811 -13.314 -12.316  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.791  -5.617  -8.364  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.371  -4.934  -7.191  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.616  -5.895  -6.308  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.447  -6.215  -6.548  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.537  -3.710  -7.523  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.244  -2.589  -8.292  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.278  -1.454  -8.566  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.455  -2.073  -7.517  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.153  -5.731  -9.102  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.261  -4.628  -6.663  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.691  -4.057  -8.093  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.170  -3.303  -6.596  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.585  -2.976  -9.241  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.469  -1.812  -9.186  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.796  -0.655  -9.073  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.879  -1.087  -7.632  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.140  -1.709  -6.551  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.918  -1.269  -8.071  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.172  -2.870  -7.387  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.300  -6.379  -5.340  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.774  -7.338  -4.417  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.087  -6.620  -3.270  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.722  -5.882  -2.494  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.891  -8.267  -3.950  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.412  -7.407  -3.437  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.211  -6.030  -5.220  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.032  -7.918  -4.945  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.542  -8.846  -3.107  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.149  -8.932  -4.760  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.798  -6.805  -3.186  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.012  -6.090  -2.241  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.021  -6.707  -0.839  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.038  -7.924  -0.676  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.424  -5.853  -2.797  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.200  -7.094  -3.219  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.552  -6.736  -3.823  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.668  -6.519  -5.035  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.570  -6.676  -3.008  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.371  -7.461  -3.777  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.457  -5.124  -2.135  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.008  -5.331  -2.058  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.333  -5.209  -3.661  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.623  -7.638  -3.953  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.362  -7.716  -2.351  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.415  -6.867  -2.056  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.455  -6.443  -3.366  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.071  -5.837   0.143  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.083  -6.180   1.549  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.101  -5.277   2.261  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.002  -4.050   2.170  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.293  -5.910   2.197  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.291  -6.233   3.686  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.331  -5.459   4.489  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.716  -5.881   4.261  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.770  -5.341   4.902  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.606  -4.254   5.651  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.993  -5.845   4.746  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.115  -4.882  -0.097  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.338  -7.223   1.665  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.041  -6.517   1.707  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.544  -4.867   2.074  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.313  -6.010   4.082  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.493  -7.290   3.777  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.251  -4.413   4.235  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.100  -5.576   5.537  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.831  -6.626   3.629  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.709  -3.798   5.762  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.373  -3.834   6.141  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.202  -6.632   4.157  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.775  -5.448   5.239  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.124  -5.833   2.908  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.035  -5.041   3.723  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.326  -4.643   5.018  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.058  -5.495   5.879  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.203  -6.000   4.021  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.982  -7.180   3.132  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.507  -7.246   2.879  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.377  -4.158   3.203  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.177  -6.282   5.063  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.142  -5.511   3.802  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.317  -8.079   3.627  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.517  -7.043   2.204  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.009  -7.802   3.660  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.312  -7.681   1.909  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.993  -3.390   5.147  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.224  -2.920   6.272  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.077  -2.723   7.524  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.321  -2.669   7.460  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.507  -1.632   5.903  1.00  0.00           C  
ATOM    131  OG  SER A   8      -1.416  -0.641   5.474  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.257  -2.729   4.474  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.476  -3.668   6.485  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.023  -1.265   6.768  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.197  -1.831   5.108  1.00  0.00           H  
ATOM    136  HG  SER A   8      -1.154  -0.388   4.576  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.422  -2.679   8.660  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.103  -2.413   9.895  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.333  -0.931  10.068  1.00  0.00           C  
ATOM    140  O   GLY A   9      -3.253  -0.514  10.772  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.451  -2.835   8.671  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.056  -2.922   9.882  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.510  -2.778  10.721  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.494  -0.137   9.415  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.608   1.301   9.461  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.846   1.775   8.659  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.579   2.666   9.113  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.278   2.021   9.015  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.404   3.444   9.117  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.150   1.644   7.598  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.761  -0.551   8.914  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.804   1.542  10.496  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.494   1.713   9.706  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.180   3.663  10.032  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.625   1.916   6.897  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.325   0.580   7.550  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.066   2.159   7.349  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.078   1.161   7.492  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.281   1.409   6.679  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.577   1.332   7.515  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.778   0.395   8.297  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.314   0.425   5.471  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.687   0.032   5.003  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.618   0.800   4.370  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.266  -1.265   5.133  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.765   0.067   4.165  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.560  -1.202   4.610  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.811  -2.471   5.661  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.401  -2.287   4.602  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.648  -3.560   5.646  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.933  -3.463   5.120  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.410   0.531   7.144  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.198   2.415   6.295  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.807   0.880   4.633  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.783  -0.475   5.748  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.485   1.839   4.115  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.594   0.405   3.765  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.814  -2.551   6.070  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.398  -2.205   4.201  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.313  -4.508   6.043  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.554  -4.346   5.131  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.414   2.336   7.366  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.680   2.385   8.042  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.714   1.738   7.117  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.824   2.136   5.956  1.00  0.00           O  
ATOM    186  CB  SER A  12      -8.040   3.850   8.364  1.00  0.00           C  
ATOM    187  OG  SER A  12      -9.220   3.954   9.150  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.194   3.062   6.745  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.600   1.812   8.954  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.227   4.303   8.912  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -8.189   4.389   7.441  1.00  0.00           H  
ATOM    192  HG  SER A  12      -9.033   3.530   9.995  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.456   0.772   7.662  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.391  -0.110   6.933  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.125   0.480   5.730  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.155  -0.155   4.648  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.357   0.637   8.628  1.00  0.00           H  
ATOM    198  HA2 GLY A  13      -9.829  -0.961   6.575  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.118  -0.475   7.642  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.708   1.648   5.891  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.446   2.289   4.816  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.511   3.169   3.993  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.736   3.952   4.547  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.619   3.158   5.359  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.413   3.806   4.224  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.534   2.328   6.231  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.616   2.116   6.749  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.850   1.513   4.184  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.200   3.949   5.962  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.204   4.415   4.635  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.838   3.035   3.600  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.751   4.422   3.633  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.977   1.940   7.071  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.938   1.509   5.655  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.343   2.949   6.588  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.573   3.029   2.690  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.768   3.838   1.795  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.316   5.259   1.736  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.521   5.468   1.523  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.728   3.223   0.388  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.917   4.262  -0.880  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.206   2.380   2.314  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.765   3.870   2.193  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.187   2.289   0.433  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.737   3.024   0.060  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.454   6.222   1.963  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.855   7.593   1.893  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.297   8.252   0.674  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.013   8.489  -0.305  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.522   6.007   2.180  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.932   7.649   1.857  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.489   8.108   2.767  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.022   8.510   0.704  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.340   9.141  -0.398  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.234   8.234  -0.840  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.382   7.849  -0.024  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.771  10.521  -0.006  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.837  11.541   0.356  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.337  12.258  -0.501  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.175  11.627   1.622  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.498   8.240   1.490  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.046   9.260  -1.207  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.127  10.401   0.851  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.192  10.909  -0.830  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.737  11.043   2.280  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.871  12.272   1.867  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.232   7.898  -2.114  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.271   6.947  -2.680  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.848   7.422  -2.475  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.006   6.682  -2.009  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.512   6.708  -4.184  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.897   6.166  -4.545  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.405   6.424  -5.634  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.518   5.422  -3.667  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.899   8.311  -2.704  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.397   6.010  -2.158  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.378   7.642  -4.709  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.769   6.008  -4.536  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.105   5.217  -2.801  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.412   5.082  -3.899  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.602   8.686  -2.755  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.260   9.256  -2.640  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.855   9.494  -1.199  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.690   9.792  -0.916  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.106  10.546  -3.460  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.117  10.308  -4.960  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.707   9.245  -5.441  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.566  11.279  -5.704  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.343   9.261  -3.046  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.585   8.517  -3.048  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.922  11.210  -3.219  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.177  11.027  -3.194  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.869  12.102  -5.260  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.573  11.161  -6.677  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.792   9.350  -0.287  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.503   9.530   1.119  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.051   8.218   1.724  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.027   8.166   2.404  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.707  10.082   1.867  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.696   9.089  -0.567  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.688  10.236   1.199  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.514   9.368   1.818  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.017  11.011   1.413  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.442  10.255   2.900  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.782   7.151   1.436  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.443   5.842   1.972  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.234   5.263   1.235  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.399   4.606   1.836  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.638   4.896   1.920  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.254   4.570   0.245  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.575   7.231   0.861  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.157   5.997   3.002  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.356   3.947   2.351  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.449   5.317   2.495  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.139   5.555  -0.072  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.986   5.182  -0.900  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.274   5.721  -0.235  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.196   4.961   0.131  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.160   5.821  -2.291  1.00  0.00           C  
ATOM    300  CG  LYS A  22      -0.083   5.527  -3.324  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.326   6.326  -4.617  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.667   5.996  -5.283  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.921   6.848  -6.468  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.899   5.998  -0.506  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.936   4.109  -0.993  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.089   5.451  -2.698  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.237   6.891  -2.168  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.878   5.798  -2.914  1.00  0.00           H  
ATOM    309  HG3 LYS A  22      -0.094   4.473  -3.556  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.307   7.382  -4.394  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.470   6.097  -5.310  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.661   4.962  -5.594  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.462   6.150  -4.568  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.777   6.537  -6.972  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.129   6.828  -7.140  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.088   7.839  -6.186  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.255   7.028   0.009  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.336   7.720   0.651  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.563   7.156   2.036  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.687   6.921   2.423  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.023   9.220   0.717  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.030  10.014   1.515  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.050  10.465   0.992  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.748  10.221   2.768  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.530   7.557  -0.237  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.227   7.579   0.060  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.003   9.619  -0.285  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.048   9.352   1.165  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.916   9.865   3.154  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.380  10.740   3.302  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.477   6.888   2.748  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.533   6.347   4.096  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.284   5.024   4.109  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.077   4.778   4.990  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.871   6.158   4.658  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.902   5.809   6.129  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.300   5.599   6.643  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.268   6.176   6.137  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.419   4.825   7.669  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.408   7.061   2.357  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.067   7.052   4.714  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.436   7.066   4.513  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.349   5.358   4.113  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.342   4.898   6.280  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.440   6.606   6.690  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.601   4.429   8.053  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.300   4.627   8.048  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.073   4.204   3.102  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.780   2.952   3.016  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.255   3.242   2.840  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.091   2.884   3.702  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.259   2.116   1.842  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.460   1.559   2.013  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.442   4.446   2.384  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.627   2.412   3.939  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.302   2.720   0.947  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.888   1.247   1.724  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.534   4.038   1.814  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.884   4.391   1.372  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.689   5.067   2.487  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.907   4.932   2.561  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.777   5.315   0.135  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.065   4.562  -0.983  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.151   5.798  -0.336  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.549   5.449  -2.070  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.779   4.456   1.338  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.389   3.485   1.073  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.179   6.175   0.398  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.752   3.859  -1.431  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.228   4.021  -0.567  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.758   4.946  -0.609  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.633   6.340   0.464  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.031   6.446  -1.190  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.351   6.041  -2.484  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.816   6.094  -1.606  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.079   4.846  -2.833  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.017   5.760   3.352  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.691   6.421   4.436  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.804   5.517   5.653  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.813   5.543   6.345  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.994   7.728   4.815  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.759   8.687   3.656  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.007   8.956   2.841  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.703   9.789   1.667  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.573  10.121   0.713  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       7.810   9.629   0.732  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.190  10.920  -0.281  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.045   5.858   3.228  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.692   6.648   4.107  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.020   7.454   5.195  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.559   8.233   5.585  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.013   8.262   3.001  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.388   9.621   4.053  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.740   9.455   3.458  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.400   8.012   2.498  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.774  10.115   1.621  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.126   8.997   1.445  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.489   9.870   0.033  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.262  11.296  -0.350  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       6.814  11.190  -1.020  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.824   4.655   5.862  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.792   3.870   7.088  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.542   2.590   6.935  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.620   2.423   7.512  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.354   3.634   7.619  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.732   4.752   8.494  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.540   4.942   9.754  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.611   6.077   7.753  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.147   4.482   5.165  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.331   4.454   7.817  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.700   3.484   6.772  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.347   2.721   8.195  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.745   4.435   8.796  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.061   5.685  10.372  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.534   5.281   9.503  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.600   4.009  10.294  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.185   6.821   8.409  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.974   5.949   6.890  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.591   6.398   7.431  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.041   1.719   6.102  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.692   0.446   5.919  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.621   0.505   4.743  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.325  -0.447   4.429  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.719  -0.721   5.852  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.561  -0.564   4.895  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.720  -1.812   4.873  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.528  -2.428   5.952  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.296  -2.226   3.808  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.260   1.958   5.554  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.303   0.342   6.802  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.268  -1.602   5.556  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.319  -0.888   6.841  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.949   0.268   5.213  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.940  -0.381   3.901  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.597   1.660   4.102  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.493   2.016   3.037  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.363   1.101   1.839  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.242   0.301   1.516  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.922   2.197   3.568  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.983   3.319   4.611  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.276   3.332   5.394  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.287   4.460   6.434  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.099   4.425   7.338  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.899   2.295   4.368  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.143   2.981   2.699  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.251   1.274   4.022  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.580   2.453   2.751  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.880   4.268   4.107  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.156   3.193   5.295  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.384   2.385   5.901  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.099   3.475   4.711  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.176   4.357   7.036  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.312   5.409   5.920  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.235   4.687   6.815  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.199   5.122   8.104  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       8.939   3.490   7.759  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.203   1.184   1.241  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.874   0.455   0.050  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.189   1.331  -1.151  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.698   2.443  -0.989  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.395   0.093   0.075  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.533   1.773   1.640  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.460  -0.451   0.016  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.140  -0.443  -0.827  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.804   0.995   0.136  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.190  -0.529   0.935  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.907   0.853  -2.334  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.141   1.643  -3.530  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.861   2.277  -3.995  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.873   3.331  -4.615  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.710   0.794  -4.667  1.00  0.00           C  
ATOM    472  CG  ARG A  32       8.132   0.309  -4.473  1.00  0.00           C  
ATOM    473  CD  ARG A  32       9.127   1.457  -4.395  1.00  0.00           C  
ATOM    474  NE  ARG A  32      10.512   0.965  -4.381  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      11.580   1.665  -3.987  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      11.442   2.907  -3.541  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      12.786   1.117  -4.046  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.518  -0.046  -2.414  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.850   2.420  -3.287  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       6.081  -0.076  -4.786  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.667   1.371  -5.579  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       8.181  -0.244  -3.547  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.398  -0.337  -5.296  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.990   2.101  -5.250  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.948   2.016  -3.489  1.00  0.00           H  
ATOM    486  HE  ARG A  32      10.618   0.049  -4.725  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.556   3.371  -3.484  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      12.233   3.437  -3.221  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      12.943   0.183  -4.377  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      13.608   1.620  -3.760  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.758   1.652  -3.677  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.496   2.095  -4.171  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.398   1.677  -3.181  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.690   1.025  -2.177  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.307   1.473  -5.583  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.118   1.939  -6.349  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.939   3.230  -6.768  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.037   1.256  -6.777  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.212   3.299  -7.419  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.797   2.127  -7.456  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.766   0.870  -3.082  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.514   3.171  -4.260  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.173   1.718  -6.178  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.254   0.399  -5.494  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.569   3.978  -6.643  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.156   0.203  -6.624  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.611   4.202  -7.856  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.184   2.075  -3.448  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.948   1.741  -2.632  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.185   2.080  -3.402  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.177   3.061  -4.154  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.004   2.622  -4.241  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.927   0.692  -2.380  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.931   2.318  -1.721  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.209   1.282  -3.297  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.441   1.519  -4.035  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.616   0.883  -3.344  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.461  -0.108  -2.620  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.340   0.961  -5.455  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.353   1.631  -6.204  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.168   0.507  -2.691  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.599   2.586  -4.099  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.081  -0.086  -5.406  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.296   1.069  -5.946  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.869   2.208  -5.596  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.783   1.427  -3.571  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.971   0.880  -3.016  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.510  -0.186  -3.938  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.231   0.077  -4.899  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.981   1.971  -2.676  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.313   3.188  -1.484  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.867   2.213  -4.155  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.695   0.361  -2.112  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.281   2.494  -3.571  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.840   1.513  -2.211  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.071  -1.378  -3.669  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.380  -2.550  -4.442  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.755  -3.014  -4.045  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.064  -3.084  -2.848  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.318  -3.632  -4.133  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.451  -4.939  -4.920  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.082  -6.004  -4.418  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.907  -4.878  -6.148  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.530  -1.487  -2.856  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.351  -2.308  -5.492  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.339  -3.227  -4.340  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.371  -3.863  -3.079  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.149  -4.018  -6.553  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.998  -5.725  -6.638  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.606  -3.250  -5.015  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.933  -3.689  -4.709  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.908  -5.155  -4.399  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.665  -5.992  -5.279  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.942  -3.396  -5.839  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.390  -3.629  -5.418  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.927  -4.910  -5.338  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.203  -2.566  -5.064  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.219  -5.117  -4.925  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.498  -2.769  -4.645  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.000  -4.042  -4.576  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.282  -4.240  -4.143  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.330  -3.138  -5.949  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.247  -3.170  -3.816  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.847  -2.365  -6.143  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.737  -4.036  -6.683  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.312  -5.756  -5.611  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.809  -1.561  -5.117  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.600  -6.126  -4.873  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.115  -1.925  -4.377  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.267  -4.914  -3.450  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.116  -5.445  -3.172  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.221  -6.776  -2.678  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.547  -6.839  -1.962  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.334  -5.903  -2.077  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.046  -7.134  -1.712  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.720  -7.146  -2.456  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.974  -6.159  -0.543  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.257  -4.717  -2.527  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.234  -7.455  -3.519  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.221  -8.125  -1.324  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.921  -7.382  -1.769  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.543  -6.174  -2.893  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.753  -7.889  -3.240  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.812  -5.159  -0.917  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.158  -6.437   0.108  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.902  -6.191   0.008  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.826  -7.880  -1.258  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.068  -7.919  -0.551  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.947  -7.050   0.720  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.962  -7.158   1.444  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.448  -9.361  -0.201  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.816  -9.507   0.406  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.950  -9.341  -0.371  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.969  -9.821   1.743  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.206  -9.482   0.175  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.224  -9.962   2.292  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.343  -9.793   1.507  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.197  -8.630  -1.202  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.795  -7.508  -1.234  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.409  -9.973  -1.090  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.730  -9.733   0.513  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.846  -9.095  -1.416  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.095  -9.956   2.362  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.082  -9.348  -0.444  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.332 -10.206   3.338  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -20.328  -9.906   1.937  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.896  -6.154   0.997  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.044  -5.874   0.154  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.960  -4.485  -0.520  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.982  -3.949  -0.991  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.145  -5.844   1.210  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.480  -5.293   2.454  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.985  -5.383   2.235  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.268  -6.651  -0.559  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.944  -5.205   0.866  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.518  -6.844   1.374  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.768  -4.262   2.592  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.770  -5.878   3.315  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.557  -4.399   2.107  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.507  -5.907   3.049  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.763  -3.915  -0.577  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.581  -2.561  -1.053  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.128  -2.310  -1.441  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.281  -3.213  -1.354  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.998  -1.578   0.040  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.963  -4.435  -0.343  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.220  -2.405  -1.908  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.031  -1.749   0.305  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.877  -0.566  -0.316  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.376  -1.728   0.910  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.847  -1.088  -1.867  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.498  -0.662  -2.202  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.709  -0.472  -0.932  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.021   0.403  -0.126  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.502   0.656  -2.997  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.047   0.559  -4.380  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.263   1.077  -4.782  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.488   0.021  -5.478  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.401   0.834  -6.090  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.341   0.193  -6.564  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.583  -0.443  -1.946  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.029  -1.432  -2.795  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.086   1.394  -2.468  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.485   1.010  -3.074  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.908   1.566  -4.225  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.523  -0.466  -5.510  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.262   1.117  -6.679  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.722  -1.288  -0.726  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.921  -1.205   0.467  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.492  -0.927   0.061  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.006  -1.497  -0.907  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.063  -2.498   1.276  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.536  -2.818   1.589  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.741  -4.129   2.334  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.243  -4.068   3.760  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.930  -3.016   4.552  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.505  -1.981  -1.394  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.284  -0.371   1.049  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.632  -3.316   0.717  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.529  -2.370   2.206  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.930  -2.020   2.200  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.082  -2.846   0.658  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.796  -4.363   2.347  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.211  -4.911   1.809  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.430  -5.027   4.221  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -10.180  -3.887   3.750  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.961  -3.165   4.525  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.757  -2.052   4.200  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.662  -3.052   5.553  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.840  -0.028   0.755  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.517   0.398   0.358  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.491  -0.602   0.789  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.307  -0.858   1.962  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.189   1.782   0.899  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.827   2.608   0.011  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.218   0.345   1.575  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.477   0.433  -0.718  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.064   2.411   0.820  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.901   1.696   1.936  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.868  -1.196  -0.163  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.884  -2.174   0.091  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.559  -1.579  -0.352  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.512  -0.851  -1.363  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.175  -3.488  -0.703  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.651  -3.916  -0.579  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.305  -4.604  -0.191  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.123  -4.205   0.842  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.054  -0.940  -1.095  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.859  -2.385   1.150  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.947  -3.320  -1.745  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.278  -3.137  -0.983  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.776  -4.817  -1.162  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.523  -4.762   0.855  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.264  -4.336  -0.295  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.521  -5.511  -0.736  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.532  -5.005   1.264  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.163  -4.494   0.822  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.010  -3.316   1.445  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.524  -1.832   0.390  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.220  -1.301   0.089  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.449  -2.194  -0.930  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.240  -3.392  -0.924  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.590  -1.234   1.371  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.268  -0.330   2.710  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.598  -2.412   1.179  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.322  -0.308  -0.323  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.780  -2.239   1.718  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.529  -0.738   1.179  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.203  -1.623  -1.820  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.843  -2.375  -2.871  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.358  -2.262  -2.799  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.935  -1.161  -2.902  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.322  -1.939  -4.249  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.094  -2.406  -4.586  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.212  -1.737  -4.111  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.303  -3.518  -5.388  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.491  -2.165  -4.420  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.571  -3.947  -5.701  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.661  -3.271  -5.218  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.929  -3.708  -5.528  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.359  -0.651  -1.781  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.582  -3.412  -2.722  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.305  -0.860  -4.263  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.999  -2.292  -5.008  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.080  -0.870  -3.483  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.542  -4.066  -5.776  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.345  -1.630  -4.036  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.698  -4.817  -6.329  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.943  -4.673  -5.430  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.984  -3.385  -2.606  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.416  -3.499  -2.522  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.980  -4.003  -3.847  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.228  -4.483  -4.692  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.797  -4.456  -1.378  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.635  -3.865  -0.017  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       6.671  -3.137   0.538  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       4.461  -4.019   0.709  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       6.549  -2.578   1.783  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       4.345  -3.454   1.951  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.388  -2.734   2.489  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.471  -4.221  -2.530  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.819  -2.521  -2.306  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.166  -5.329  -1.435  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.826  -4.761  -1.496  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       7.590  -3.010  -0.014  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       3.625  -4.586   0.323  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       7.366  -2.010   2.206  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       3.431  -3.565   2.520  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.282  -2.293   3.469  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.289  -3.856  -4.076  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.923  -4.376  -5.261  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.386  -5.826  -5.066  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.097  -6.155  -4.090  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.119  -3.447  -5.447  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.491  -3.011  -4.067  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.250  -3.138  -3.212  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.272  -4.315  -6.120  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.924  -3.987  -5.926  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.830  -2.607  -6.060  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.272  -3.651  -3.683  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.829  -1.985  -4.088  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.449  -3.711  -2.319  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.868  -2.164  -2.948  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.965  -6.674  -5.948  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.345  -8.056  -5.942  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.799  -8.468  -7.334  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.945  -8.710  -8.208  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.197  -8.946  -5.427  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.870  -8.802  -3.622  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.029  -8.520  -7.582  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.338  -6.377  -6.648  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.189  -8.150  -5.275  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.288  -8.679  -5.945  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.433  -9.978  -5.640  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL       9
ATOM      1  N   GLN A   1       9.934  -4.190 -12.068  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.438  -4.713 -10.803  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.942  -4.715 -10.841  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.335  -3.765 -11.338  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.915  -3.860  -9.620  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.423  -3.790  -9.463  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.845  -2.959  -8.271  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      12.039  -1.741  -8.380  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.998  -3.590  -7.132  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.582  -3.223 -12.221  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.573  -4.802 -12.830  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.970  -4.201 -12.111  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.781  -5.728 -10.683  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.547  -2.854  -9.751  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.499  -4.267  -8.710  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.807  -4.791  -9.331  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.848  -3.356 -10.357  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.837  -4.558  -7.080  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.289  -3.081  -6.346  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.343  -5.764 -10.354  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.910  -5.850 -10.307  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.462  -5.416  -8.924  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.298  -5.128  -8.072  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.460  -7.281 -10.609  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.891  -7.774 -11.987  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.585  -9.262 -12.239  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.096  -9.598 -12.443  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.260  -9.411 -11.244  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.856  -6.517  -9.971  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.505  -5.175 -11.045  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.876  -7.943  -9.863  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.383  -7.320 -10.555  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.377  -7.191 -12.737  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.954  -7.613 -12.088  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.113  -9.569 -13.129  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.960  -9.829 -11.400  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.702  -8.964 -13.221  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.023 -10.627 -12.766  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.073  -8.412 -11.033  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.666  -9.868 -10.403  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.335  -9.860 -11.399  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.192  -5.338  -8.703  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.684  -4.940  -7.420  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.849  -6.048  -6.820  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.996  -6.632  -7.500  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.844  -3.666  -7.544  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.565  -2.408  -8.044  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.574  -1.274  -8.216  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.673  -1.996  -7.077  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.556  -5.532  -9.424  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.522  -4.739  -6.771  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.022  -3.871  -8.214  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.438  -3.453  -6.568  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.009  -2.613  -9.006  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.098  -1.064  -7.269  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.825  -1.555  -8.941  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.095  -0.393  -8.558  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.249  -1.807  -6.102  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.150  -1.098  -7.442  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.406  -2.785  -7.008  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.126  -6.370  -5.592  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.350  -7.340  -4.849  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.561  -6.599  -3.800  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.108  -5.722  -3.113  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.267  -8.363  -4.184  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.336  -9.262  -5.341  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.895  -5.943  -5.144  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.676  -7.839  -5.530  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.908  -7.851  -3.481  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.671  -9.088  -3.651  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.296  -6.902  -3.679  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.529  -6.204  -2.733  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.626  -6.932  -1.407  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.806  -8.158  -1.349  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.893  -5.865  -3.310  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.683  -7.030  -3.847  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.027  -6.590  -4.354  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.178  -6.224  -5.519  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -5.000  -6.606  -3.497  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.087  -7.627  -4.218  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.011  -5.277  -2.532  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.487  -5.387  -2.547  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.750  -5.159  -4.116  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.132  -7.491  -4.654  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.829  -7.744  -3.051  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.811  -6.897  -2.579  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.901  -6.339  -3.795  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.485  -6.176  -0.363  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.473  -6.660   0.984  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.300  -5.729   1.872  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.056  -4.510   1.904  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.975  -6.699   1.484  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.129  -7.019   2.959  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.581  -6.947   3.375  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.746  -7.095   4.820  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.915  -7.022   5.461  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.044  -6.823   4.783  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.955  -7.160   6.772  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.383  -5.204  -0.490  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.874  -7.662   1.003  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.515  -7.446   0.920  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.425  -5.735   1.296  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.561  -6.305   3.535  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.756  -8.015   3.145  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.126  -7.734   2.876  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.983  -5.991   3.073  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.915  -7.248   5.322  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.065  -6.728   3.783  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.937  -6.737   5.237  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.148  -7.317   7.350  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.834  -7.124   7.255  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.345  -6.251   2.522  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.106  -5.489   3.509  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.221  -5.204   4.724  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.530  -6.109   5.229  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.259  -6.427   3.890  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.314  -7.440   2.796  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.905  -7.597   2.317  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.477  -4.561   3.099  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.041  -6.885   4.842  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.179  -5.865   3.957  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.692  -8.377   3.178  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.944  -7.082   1.995  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.380  -8.334   2.907  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.896  -7.864   1.271  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.225  -3.982   5.170  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.356  -3.556   6.235  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.150  -3.075   7.446  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.324  -2.727   7.324  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.464  -2.451   5.713  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.314  -2.902   4.606  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.836  -3.320   4.788  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.733  -4.389   6.520  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.080  -1.625   5.389  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.201  -2.114   6.493  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.384  -2.127   4.038  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.496  -3.044   8.604  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.145  -2.634   9.832  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.156  -1.132  10.000  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.845  -0.596  10.861  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.546  -3.289   8.632  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.161  -2.994   9.818  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.633  -3.077  10.673  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.387  -0.461   9.189  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.324   0.975   9.180  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.618   1.540   8.604  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.183   2.531   9.115  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.143   1.382   8.335  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.167   0.598   7.125  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.146   1.143   9.098  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.816  -0.935   8.546  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.178   1.331  10.190  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.233   2.428   8.087  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.744   0.449   6.810  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.196   1.825   9.934  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.990   1.320   8.447  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.168   0.131   9.470  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.049   0.921   7.531  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.337   1.180   6.931  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.464   0.765   7.890  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.366  -0.264   8.577  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.459   0.456   5.559  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.871   0.083   5.206  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.886   0.908   4.790  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.422  -1.231   5.274  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.039   0.176   4.637  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.768  -1.139   4.920  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.896  -2.480   5.612  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.594  -2.241   4.898  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.720  -3.579   5.583  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.059  -3.453   5.228  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.424   0.274   7.141  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.401   2.246   6.770  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.082   1.103   4.779  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.868  -0.447   5.583  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.781   1.972   4.640  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.920   0.519   4.374  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.858  -2.587   5.893  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.635  -2.148   4.630  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.328  -4.553   5.836  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.676  -4.339   5.220  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.505   1.566   7.940  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.620   1.293   8.785  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.923   1.777   8.115  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.052   2.964   7.767  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.396   2.007  10.134  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.416   1.721  11.080  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.530   2.379   7.392  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.672   0.230   8.961  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.449   1.694  10.549  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.370   3.074   9.965  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.978   1.636  11.937  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.849   0.855   7.871  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.165   1.226   7.395  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.383   1.034   5.905  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.026   0.000   5.321  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.644  -0.098   7.987  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.895   0.630   7.921  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.333   2.264   7.642  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.975   2.023   5.299  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.328   1.998   3.897  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.391   2.954   3.130  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.633   3.705   3.757  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.835   2.416   3.724  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.075   3.871   4.110  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.385   2.103   2.330  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.173   2.832   5.815  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.192   0.991   3.529  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.389   1.830   4.443  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.119   4.113   3.981  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.476   4.511   3.479  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.793   4.021   5.142  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -15.422   2.398   2.280  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.301   1.043   2.138  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.821   2.650   1.588  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.411   2.883   1.814  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.609   3.740   0.950  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.910   5.225   1.151  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.059   5.678   0.958  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.850   3.376  -0.522  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.097   4.527  -1.729  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.992   2.216   1.384  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.568   3.559   1.170  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.442   2.394  -0.710  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.914   3.354  -0.706  1.00  0.00           H  
ATOM    226  N   GLY A  16      -9.900   5.964   1.572  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.016   7.393   1.631  1.00  0.00           C  
ATOM    228  C   GLY A  16      -9.770   7.956   0.252  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.711   8.316  -0.464  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.069   5.526   1.856  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.010   7.654   1.963  1.00  0.00           H  
ATOM    232  HA3 GLY A  16      -9.282   7.795   2.312  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.514   7.996  -0.125  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.082   8.402  -1.458  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.904   7.544  -1.836  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.031   7.307  -0.996  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.677   9.900  -1.530  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.840  10.878  -1.413  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.455  11.271  -2.415  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.150  11.294  -0.213  1.00  0.00           N  
ATOM    241  H   ASN A  17      -7.813   7.726   0.505  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.894   8.206  -2.144  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.993  10.112  -0.724  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.171  10.077  -2.468  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.628  10.962   0.549  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.896  11.920  -0.095  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.876   7.094  -3.082  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.839   6.190  -3.614  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.430   6.691  -3.328  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.620   5.987  -2.715  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.011   6.000  -5.136  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.231   5.185  -5.531  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.329   5.714  -5.676  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.042   3.918  -5.807  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.586   7.382  -3.697  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.967   5.229  -3.139  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.104   6.970  -5.598  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.133   5.513  -5.531  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.132   3.540  -5.760  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.821   3.387  -6.074  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.144   7.914  -3.734  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.807   8.473  -3.555  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.512   8.758  -2.095  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.374   8.596  -1.644  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.551   9.727  -4.429  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.449  10.915  -4.113  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.588  10.759  -3.666  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.955  12.098  -4.355  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.849   8.453  -4.154  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.131   7.692  -3.866  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.530  10.044  -4.282  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.679   9.466  -5.469  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.044  12.147  -4.721  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.514  12.883  -4.165  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.545   9.112  -1.352  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.412   9.422   0.050  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.016   8.187   0.841  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.053   8.222   1.610  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.689  10.031   0.595  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.427   9.158  -1.778  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.619  10.151   0.144  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.538  10.331   1.622  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.479   9.297   0.548  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.956  10.892   0.001  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.711   7.080   0.639  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.359   5.885   1.367  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.113   5.211   0.804  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.423   4.491   1.516  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.535   4.931   1.604  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.508   4.457   0.141  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.466   7.066   0.007  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.050   6.284   2.322  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.156   4.016   2.036  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.208   5.391   2.314  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.808   5.479  -0.474  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.541   5.066  -1.068  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.585   5.675  -0.250  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.471   4.966   0.261  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.451   5.548  -2.531  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.874   5.237  -3.221  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.853   5.575  -4.710  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.606   7.051  -4.996  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.671   7.932  -4.479  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.471   5.927  -1.043  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.471   3.991  -1.031  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.245   5.085  -3.098  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.595   6.618  -2.539  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.659   5.808  -2.750  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       1.074   4.182  -3.109  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.811   5.306  -5.131  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.082   4.988  -5.186  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.545   7.185  -6.065  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.335   7.338  -4.553  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.710   7.963  -3.442  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.478   8.908  -4.788  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.613   7.693  -4.845  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.502   6.989  -0.086  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.445   7.747   0.700  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.480   7.249   2.130  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.540   7.089   2.689  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.117   9.241   0.637  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.860  10.060   1.667  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.000  10.466   1.460  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.202  10.350   2.751  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.239   7.483  -0.506  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.423   7.592   0.268  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.383   9.619  -0.338  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.056   9.375   0.792  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.275  10.036   2.847  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.639  10.887   3.442  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.312   6.968   2.686  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.188   6.437   4.039  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.997   5.148   4.206  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.650   4.954   5.227  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.307   6.257   4.394  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.632   5.599   5.740  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -1.881   4.097   5.623  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.012   3.673   5.397  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -0.859   3.299   5.785  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.507   7.140   2.172  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.613   7.176   4.702  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.790   7.222   4.374  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.739   5.643   3.618  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.802   5.757   6.410  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -2.516   6.065   6.151  1.00  0.00           H  
ATOM    346 HE21 GLN A  24       0.027   3.680   5.972  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -0.995   2.329   5.713  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.993   4.299   3.193  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.755   3.063   3.249  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.254   3.401   3.211  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.046   3.013   4.104  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.378   2.139   2.066  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.347   1.520   2.054  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.483   4.508   2.378  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.528   2.568   4.182  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.488   2.713   1.155  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.042   1.289   2.047  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.617   4.203   2.220  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.996   4.641   1.984  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.562   5.349   3.227  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.729   5.185   3.584  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.035   5.592   0.763  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.498   4.852  -0.461  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.460   6.090   0.499  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.110   5.750  -1.595  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.914   4.535   1.616  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.587   3.766   1.762  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.398   6.441   0.961  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.257   4.175  -0.825  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.628   4.281  -0.173  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.821   6.624   1.365  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.459   6.750  -0.357  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.104   5.247   0.301  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.791   5.137  -2.425  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.939   6.379  -1.883  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.271   6.337  -1.249  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.721   6.088   3.898  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.113   6.792   5.092  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.295   5.879   6.281  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.182   6.111   7.107  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.129   7.909   5.458  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.112   9.092   4.505  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.494   9.696   4.350  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.100  10.029   5.648  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.359  10.428   5.825  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.151  10.617   4.781  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.820  10.630   7.050  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.801   6.183   3.559  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.067   7.248   4.887  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.134   7.492   5.483  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.373   8.270   6.446  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.763   8.760   3.538  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.439   9.845   4.890  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.130   9.000   3.826  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.406  10.600   3.767  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.519   9.915   6.436  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       7.829  10.465   3.843  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.105  10.916   4.865  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.235  10.484   7.856  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.761  10.924   7.238  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.538   4.825   6.354  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.532   4.051   7.560  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.391   2.809   7.477  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.319   2.633   8.286  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.095   3.782   8.013  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.299   5.051   8.381  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.851   4.728   8.660  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.924   5.754   9.580  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.996   4.527   5.585  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.995   4.678   8.306  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.560   3.256   7.233  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.117   3.147   8.886  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.327   5.733   7.544  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.783   4.029   9.480  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.408   4.303   7.772  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.324   5.635   8.913  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.321   6.608   9.852  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.923   6.081   9.336  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.967   5.069  10.415  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.133   1.960   6.534  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.938   0.751   6.400  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.877   0.839   5.233  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.773   0.007   5.090  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.109  -0.529   6.303  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.979  -0.497   5.293  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.721   0.020   5.900  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.014  -0.782   6.532  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.428   1.207   5.783  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.387   2.135   5.910  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.545   0.696   7.293  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.770  -1.336   6.028  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.690  -0.744   7.275  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.257   0.150   4.475  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.800  -1.495   4.926  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.673   1.860   4.423  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.447   2.115   3.217  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.113   1.128   2.127  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.894   0.226   1.810  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.977   2.201   3.435  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.439   3.344   4.315  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.961   3.362   4.414  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.472   4.504   5.280  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.169   5.830   4.705  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.925   2.460   4.636  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.101   3.078   2.870  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.310   1.279   3.889  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.454   2.300   2.470  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.076   4.272   3.901  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.022   3.208   5.302  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.295   2.428   4.841  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.370   3.465   3.419  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.010   4.438   6.254  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.542   4.404   5.387  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.145   5.937   4.558  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.623   5.982   3.783  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.453   6.596   5.348  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.922   1.243   1.613  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.519   0.455   0.481  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.934   1.213  -0.762  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.449   2.326  -0.655  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.020   0.221   0.501  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.299   1.889   2.001  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.040  -0.491   0.518  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.511   1.172   0.469  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.751  -0.306   1.404  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.735  -0.369  -0.358  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.747   0.651  -1.913  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.142   1.347  -3.122  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.927   2.008  -3.733  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.019   3.037  -4.401  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.802   0.379  -4.110  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.446   1.040  -5.323  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.566   1.987  -4.902  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.275   2.551  -6.051  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.361   3.335  -5.979  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.836   3.725  -4.796  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.951   3.752  -7.099  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.328  -0.236  -1.974  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.849   2.114  -2.843  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.584  -0.147  -3.583  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.065  -0.331  -4.454  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.854   0.271  -5.962  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.692   1.597  -5.858  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.142   2.801  -4.333  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.270   1.447  -4.287  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.907   2.294  -6.928  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.403   3.450  -3.932  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.646   4.305  -4.701  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.597   3.491  -8.002  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.772   4.329  -7.103  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.794   1.431  -3.468  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.552   1.901  -3.971  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.468   1.497  -2.962  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.761   0.820  -1.981  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.326   1.293  -5.397  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.054   1.690  -6.096  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.882   2.878  -6.760  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.124   1.030  -6.204  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.362   2.913  -7.233  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.017   1.810  -6.923  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.759   0.636  -2.891  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.602   2.977  -4.039  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.138   1.622  -6.028  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.365   0.217  -5.340  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.556   3.581  -6.891  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.342   0.050  -5.804  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.777   3.742  -7.790  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.281   1.937  -3.173  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.833   1.607  -2.351  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.037   2.061  -3.076  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.970   3.096  -3.754  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.092   2.526  -3.936  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.863   0.541  -2.188  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.777   2.113  -1.400  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.096   1.326  -3.027  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.247   1.716  -3.763  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.474   1.046  -3.198  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.378   0.087  -2.416  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.069   1.371  -5.251  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.971   2.115  -6.051  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.127   0.512  -2.475  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.356   2.787  -3.673  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.060   1.601  -5.556  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.258   0.318  -5.398  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.215   1.572  -6.814  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.609   1.545  -3.587  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.860   1.039  -3.140  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.295  -0.112  -4.030  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.739   0.087  -5.163  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.890   2.154  -3.156  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.360   3.639  -2.253  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.610   2.290  -4.223  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.746   0.684  -2.126  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.090   2.444  -4.176  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.801   1.802  -2.699  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.125  -1.296  -3.533  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.480  -2.501  -4.243  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.856  -2.907  -3.785  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.210  -2.671  -2.616  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.489  -3.621  -3.900  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.753  -4.938  -4.633  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.601  -6.008  -4.057  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.048  -4.882  -5.900  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.781  -1.376  -2.615  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.469  -2.315  -5.307  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.491  -3.295  -4.151  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.537  -3.808  -2.837  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.093  -4.018  -6.362  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.209  -5.722  -6.385  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.642  -3.467  -4.664  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.940  -3.923  -4.276  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.827  -5.246  -3.579  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.335  -6.219  -4.138  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.914  -4.039  -5.465  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.271  -4.609  -5.062  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.254  -3.801  -4.510  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.547  -5.966  -5.208  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.470  -4.327  -4.119  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.749  -6.495  -4.817  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.710  -5.679  -4.274  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.908  -6.220  -3.867  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.350  -3.604  -5.590  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.336  -3.206  -3.574  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.076  -3.060  -5.891  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.489  -4.691  -6.213  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.060  -2.746  -4.392  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.794  -6.616  -5.627  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.218  -3.674  -3.694  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.924  -7.553  -4.948  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.700  -7.066  -3.451  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.234  -5.268  -2.375  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.336  -6.471  -1.634  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.733  -6.492  -1.079  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.488  -5.547  -1.298  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.276  -6.575  -0.495  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.860  -6.650  -1.056  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.391  -5.414   0.472  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.521  -4.441  -1.934  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.223  -7.294  -2.324  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.472  -7.489   0.044  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.767  -7.523  -1.687  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.152  -6.717  -0.243  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.657  -5.763  -1.637  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.239  -4.487  -0.061  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.642  -5.515   1.243  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.375  -5.416   0.916  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.107  -7.518  -0.409  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.431  -7.546   0.149  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.450  -6.730   1.455  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.601  -6.948   2.329  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.886  -8.991   0.391  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.321  -9.121   0.823  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.347  -8.933  -0.089  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -17.648  -9.430   2.132  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.663  -9.049   0.293  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.967  -9.548   2.518  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.974  -9.357   1.596  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.483  -8.267  -0.299  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.068  -7.087  -0.591  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.758  -9.564  -0.515  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.266  -9.413   1.167  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.109  -8.692  -1.115  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.864  -9.582   2.859  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.455  -8.901  -0.429  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.212  -9.792   3.542  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.008  -9.449   1.894  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.397  -5.786   1.629  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.436  -5.460   0.651  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.207  -4.118  -0.087  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.100  -3.640  -0.802  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.632  -5.305   1.577  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.068  -4.648   2.809  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.589  -4.998   2.857  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.645  -6.259  -0.044  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.380  -4.690   1.099  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.041  -6.278   1.805  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.193  -3.577   2.733  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.573  -5.016   3.689  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.985  -4.102   2.836  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.362  -5.587   3.733  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.044  -3.525   0.081  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.763  -2.226  -0.483  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.293  -2.081  -0.773  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.481  -2.917  -0.356  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.198  -1.129   0.479  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.321  -3.985   0.558  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.330  -2.117  -1.396  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.633  -1.212   1.396  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -17.248  -1.243   0.696  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.022  -0.162   0.033  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.958  -1.032  -1.482  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.586  -0.706  -1.794  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.819  -0.338  -0.541  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.196   0.577   0.206  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.498   0.425  -2.822  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.883   0.028  -4.211  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.168   0.049  -4.696  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.110  -0.400  -5.231  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.141  -0.358  -5.964  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.909  -0.641  -6.340  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.673  -0.447  -1.813  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.132  -1.591  -2.216  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.149   1.231  -2.519  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.481   0.786  -2.850  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.976   0.316  -4.202  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.040  -0.552  -5.189  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.012  -0.450  -6.596  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.767  -1.048  -0.311  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.921  -0.840   0.827  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.506  -0.594   0.358  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.129  -1.035  -0.730  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.015  -2.036   1.782  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.322  -2.084   2.580  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.490  -3.399   3.336  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.662  -3.349   4.306  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.398  -2.458   5.473  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.523  -1.752  -0.956  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.273   0.046   1.336  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.933  -2.946   1.205  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.191  -1.988   2.479  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.328  -1.271   3.293  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.150  -1.962   1.897  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.687  -4.178   2.615  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.588  -3.645   3.877  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.529  -2.988   3.773  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.862  -4.349   4.662  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.270  -2.359   6.030  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.089  -1.504   5.197  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.683  -2.868   6.110  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.742   0.117   1.141  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.398   0.477   0.753  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.436  -0.631   1.052  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.207  -0.982   2.198  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.958   1.766   1.425  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.923   3.229   0.923  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.048   0.384   2.031  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.405   0.635  -0.316  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.054   1.657   2.495  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.923   1.954   1.180  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.906  -1.196   0.026  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.976  -2.260   0.161  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.621  -1.704  -0.250  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.539  -0.934  -1.224  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.377  -3.463  -0.748  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.860  -3.852  -0.555  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.514  -4.659  -0.451  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.243  -4.268   0.861  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.124  -0.867  -0.875  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.947  -2.572   1.194  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.227  -3.179  -1.779  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.484  -3.017  -0.835  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.062  -4.686  -1.212  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.481  -4.424  -0.655  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.837  -5.498  -1.048  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.621  -4.911   0.595  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.289  -4.536   0.888  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.064  -3.446   1.539  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.645  -5.116   1.161  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.583  -2.039   0.475  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.275  -1.502   0.185  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.418  -2.396  -0.821  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.363  -3.617  -0.719  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.556  -1.377   1.465  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.227  -0.380   2.794  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.664  -2.687   1.209  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.402  -0.525  -0.255  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.735  -2.365   1.864  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.503  -0.918   1.223  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.038  -1.799  -1.790  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.696  -2.524  -2.842  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.200  -2.427  -2.688  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.773  -1.326  -2.594  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.249  -2.014  -4.223  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.173  -2.391  -4.629  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.277  -1.799  -4.031  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.404  -3.345  -5.612  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.562  -2.144  -4.394  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.688  -3.695  -5.981  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.763  -3.091  -5.366  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.043  -3.444  -5.718  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.103  -0.818  -1.798  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.411  -3.562  -2.749  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.282  -0.935  -4.193  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.932  -2.372  -4.977  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.124  -1.056  -3.264  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.436  -3.822  -6.094  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.402  -1.669  -3.908  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.841  -4.439  -6.750  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.115  -4.409  -5.704  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.823  -3.558  -2.633  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.251  -3.661  -2.486  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.856  -4.149  -3.798  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.167  -4.805  -4.581  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.599  -4.621  -1.336  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.236  -4.115   0.037  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.948  -4.252   0.535  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.196  -3.514   0.835  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.629  -3.797   1.799  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.882  -3.058   2.097  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.597  -3.201   2.581  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.303  -4.390  -2.715  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.639  -2.678  -2.261  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.079  -5.554  -1.488  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.662  -4.805  -1.351  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.190  -4.720  -0.078  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.204  -3.404   0.459  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.623  -3.908   2.177  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.644  -2.591   2.705  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.351  -2.847   3.571  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.123  -3.817  -4.080  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.773  -4.220  -5.317  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.230  -5.690  -5.306  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.819  -6.184  -4.327  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.967  -3.272  -5.421  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.303  -2.914  -4.011  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.023  -3.019  -3.218  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.118  -4.070  -6.163  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.788  -3.777  -5.910  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.687  -2.397  -5.990  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.036  -3.606  -3.626  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.688  -1.906  -3.970  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.195  -3.526  -2.282  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.604  -2.042  -3.035  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.933  -6.369  -6.367  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.300  -7.738  -6.555  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.011  -7.876  -7.891  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.338  -7.996  -8.938  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.060  -8.626  -6.498  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.166  -8.532  -4.914  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.252  -7.813  -7.915  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.419  -5.932  -7.083  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.973  -8.011  -5.756  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.377  -8.325  -7.278  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.349  -9.654  -6.656  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      10
ATOM      1  N   GLN A   1      10.414  -7.052 -10.719  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.857  -5.807 -10.200  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.408  -5.652 -10.584  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.078  -5.062 -11.608  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.678  -4.549 -10.581  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.946  -4.336  -9.747  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.001  -5.420  -9.900  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      13.708  -5.726  -8.957  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      13.152  -5.967 -11.090  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.421  -7.145 -10.480  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.282  -7.134 -11.747  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.913  -7.839 -10.256  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.870  -5.914  -9.125  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      10.965  -4.615 -11.619  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.045  -3.683 -10.456  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.394  -3.397 -10.041  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.661  -4.274  -8.708  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.603  -5.678 -11.854  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.845  -6.656 -11.173  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.553  -6.258  -9.813  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.119  -6.124  -9.978  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.542  -5.586  -8.696  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.301  -5.180  -7.814  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.467  -7.457 -10.402  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.828  -7.895 -11.823  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.288  -6.901 -12.833  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.721  -7.200 -14.258  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.190  -6.181 -15.198  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.905  -6.832  -9.091  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.947  -5.372 -10.732  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.778  -8.231  -9.717  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.394  -7.352 -10.344  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       6.903  -7.943 -11.916  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.399  -8.866 -12.017  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.211  -6.937 -12.795  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.617  -5.907 -12.568  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.800  -7.194 -14.305  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.353  -8.174 -14.545  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.524  -5.230 -14.942  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.149  -6.171 -15.169  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.485  -6.380 -16.175  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.253  -5.524  -8.586  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.651  -4.985  -7.402  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.957  -6.071  -6.598  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.058  -6.765  -7.098  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.683  -3.837  -7.728  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.266  -2.537  -8.340  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       4.352  -1.935  -7.459  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.753  -2.725  -9.773  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.656  -5.829  -9.301  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.453  -4.593  -6.794  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.920  -4.212  -8.392  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.217  -3.569  -6.793  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.452  -1.829  -8.354  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       5.166  -2.637  -7.355  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.945  -1.711  -6.485  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       4.719  -1.025  -7.913  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.161  -1.796 -10.139  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       2.929  -3.032 -10.399  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.520  -3.486  -9.792  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.401  -6.236  -5.387  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.851  -7.201  -4.466  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.806  -6.484  -3.639  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.141  -5.543  -2.913  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.935  -7.706  -3.490  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.532  -8.292  -4.198  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.149  -5.673  -5.083  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.426  -8.033  -5.006  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.180  -6.902  -2.813  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.513  -8.515  -2.913  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.572  -6.883  -3.740  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.464  -6.244  -2.980  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.551  -6.883  -1.594  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.768  -8.089  -1.461  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.813  -6.255  -3.738  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.388  -7.626  -4.067  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.669  -7.558  -4.893  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.967  -8.465  -5.665  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.420  -6.489  -4.766  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.350  -7.655  -4.305  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.146  -5.221  -2.840  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.543  -5.725  -3.149  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.677  -5.717  -4.665  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.653  -8.179  -4.633  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.595  -8.146  -3.144  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.131  -5.781  -4.152  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.237  -6.432  -5.308  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.340  -6.089  -0.577  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.323  -6.579   0.779  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.168  -5.671   1.678  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.030  -4.436   1.632  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.120  -6.586   1.300  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.298  -7.266   2.651  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.679  -7.007   3.240  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.784  -7.391   2.341  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.094  -7.134   2.578  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.473  -6.569   3.723  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.012  -7.466   1.679  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.192  -5.125  -0.724  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.703  -7.588   0.791  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.748  -7.090   0.581  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.453  -5.563   1.391  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.550  -6.888   3.333  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.161  -8.330   2.525  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.772  -5.957   3.475  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.756  -7.585   4.148  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.512  -7.842   1.513  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.822  -6.317   4.444  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.431  -6.358   3.941  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       5.785  -7.914   0.809  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.985  -7.273   1.832  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.093  -6.243   2.454  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.842  -5.484   3.445  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.926  -5.135   4.625  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.163  -5.987   5.107  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.955  -6.448   3.881  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.431  -7.812   3.580  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.498  -7.665   2.411  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.255  -4.579   3.025  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.141  -6.323   4.938  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.855  -6.240   3.324  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -2.894  -8.195   4.436  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.246  -8.474   3.327  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.640  -8.308   2.539  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.009  -7.892   1.487  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.974  -3.918   5.069  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.098  -3.473   6.126  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.873  -3.085   7.370  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.068  -2.828   7.301  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.284  -2.308   5.628  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.471  -2.681   4.484  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.610  -3.277   4.691  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.423  -4.281   6.365  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.947  -1.498   5.363  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.394  -1.981   6.402  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.414  -1.911   3.907  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.185  -3.053   8.503  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.815  -2.697   9.759  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.921  -1.199   9.936  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.663  -0.711  10.798  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.231  -3.278   8.497  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.807  -3.121   9.780  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.240  -3.108  10.574  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.182  -0.474   9.127  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.196   0.965   9.133  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.536   1.457   8.590  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.206   2.304   9.195  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.045   1.464   8.265  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.070   0.753   7.020  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.283   1.224   8.963  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.594  -0.905   8.471  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.057   1.315  10.145  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.170   2.521   8.082  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.819   0.796   6.618  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.335   1.825   9.858  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.088   1.501   8.298  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.370   0.180   9.223  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.887   0.934   7.445  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.189   1.136   6.846  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.315   0.646   7.773  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.213  -0.419   8.396  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.264   0.426   5.461  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.650  -0.064   5.117  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.750   0.674   4.772  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.071  -1.429   5.126  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.831  -0.159   4.614  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.431  -1.453   4.814  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.420  -2.633   5.381  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.151  -2.635   4.756  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.134  -3.804   5.316  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.488  -3.795   5.004  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.195   0.404   6.993  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.312   2.197   6.691  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.955   1.115   4.690  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.598  -0.424   5.464  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.758   1.750   4.676  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.752   0.122   4.399  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.369  -2.651   5.631  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.203  -2.664   4.520  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.643  -4.747   5.503  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.021  -4.734   4.962  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.358   1.435   7.871  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.533   1.058   8.589  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.768   1.706   7.946  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.762   2.910   7.646  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.391   1.444  10.071  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.025   2.822  10.220  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.352   2.321   7.450  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.629  -0.016   8.515  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -8.330   1.279  10.575  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.627   0.832  10.528  1.00  0.00           H  
ATOM    192  HG  SER A  12      -6.376   3.026   9.533  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.781   0.910   7.674  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.030   1.430   7.167  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.186   1.320   5.660  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.368   0.712   4.968  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.694  -0.057   7.806  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.841   0.887   7.629  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.109   2.469   7.449  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.243   1.904   5.162  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.540   1.914   3.741  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.723   3.018   3.067  1.00  0.00           C  
ATOM    203  O   VAL A  14     -11.410   4.038   3.706  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.069   2.156   3.507  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.437   2.153   2.024  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.883   1.113   4.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.854   2.360   5.781  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.264   0.957   3.326  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.320   3.125   3.912  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.890   2.936   1.518  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.497   2.325   1.913  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.180   1.197   1.591  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.690   1.187   5.308  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.598   0.132   3.898  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.933   1.273   4.056  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.351   2.802   1.825  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.600   3.777   1.060  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.438   5.011   0.772  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.444   4.942   0.055  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.111   3.178  -0.261  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.287   4.382  -1.363  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.606   1.956   1.393  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.739   4.065   1.644  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.405   2.388  -0.051  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.955   2.767  -0.794  1.00  0.00           H  
ATOM    226  N   GLY A  16     -11.056   6.110   1.363  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.699   7.356   1.090  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.915   8.098   0.050  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.456   8.531  -0.968  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.317   6.064   2.004  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.701   7.171   0.732  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.735   7.950   1.992  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.627   8.207   0.291  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.714   8.861  -0.621  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.636   7.896  -0.990  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.870   7.474  -0.125  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.063  10.117  -0.016  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.993  11.292   0.185  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.184  11.136   0.438  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.468  12.474   0.049  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.254   7.810   1.105  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.271   9.136  -1.504  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.663   9.858   0.953  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.249  10.423  -0.654  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.515  12.552  -0.179  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.047  13.256   0.183  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.568   7.567  -2.259  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.599   6.596  -2.790  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.175   7.029  -2.476  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.391   6.282  -1.882  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.759   6.473  -4.318  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.153   6.055  -4.744  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -9.033   6.889  -4.896  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.354   4.798  -4.990  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.200   7.987  -2.882  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.795   5.634  -2.342  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.543   7.430  -4.771  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -6.053   5.743  -4.686  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.597   4.182  -4.894  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.254   4.516  -5.257  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.867   8.260  -2.834  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.536   8.831  -2.661  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.153   9.004  -1.214  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.974   8.994  -0.892  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.393  10.162  -3.412  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.197   9.988  -4.907  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.597   8.984  -5.496  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.603  10.964  -5.530  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.570   8.813  -3.242  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.844   8.131  -3.106  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.281  10.754  -3.255  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.542  10.695  -3.015  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.318  11.748  -5.013  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.455  10.887  -6.498  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.135   9.122  -0.343  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.869   9.328   1.071  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.285   8.074   1.692  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.168   8.098   2.208  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.120   9.764   1.809  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.059   9.031  -0.656  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.132  10.114   1.146  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.856   8.977   1.753  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.512  10.662   1.356  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.879   9.956   2.844  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.005   6.973   1.599  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.525   5.726   2.151  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.346   5.166   1.367  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.482   4.518   1.939  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.647   4.725   2.329  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.787   4.607   0.921  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.887   6.984   1.164  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.144   5.986   3.128  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.216   3.747   2.480  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.225   4.987   3.202  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.304   5.445   0.060  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -1.152   5.122  -0.779  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.108   5.729  -0.144  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.060   5.010   0.231  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.380   5.742  -2.168  1.00  0.00           C  
ATOM    300  CG  LYS A  22      -0.230   5.635  -3.151  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.508   6.450  -4.419  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.742   5.971  -5.183  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -2.023   6.806  -6.374  1.00  0.00           N  
ATOM    304  H   LYS A  22      -3.090   5.856  -0.364  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -1.062   4.049  -0.871  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.212   5.223  -2.621  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.633   6.784  -2.042  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.667   6.011  -2.680  1.00  0.00           H  
ATOM    309  HG3 LYS A  22      -0.093   4.599  -3.419  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.638   7.490  -4.166  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.353   6.344  -5.060  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.580   4.952  -5.504  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.596   6.005  -4.523  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.727   6.326  -6.971  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.173   6.941  -6.960  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.429   7.733  -6.129  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.055   7.045   0.043  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.126   7.827   0.618  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.425   7.354   2.034  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.581   7.263   2.435  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.686   9.284   0.626  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.679  10.233   1.216  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.891  10.042   1.132  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.176  11.267   1.816  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.751   7.555  -0.196  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.009   7.735   0.005  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.495   9.597  -0.390  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.235   9.359   1.186  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.200  11.370   1.845  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.798  11.898   2.228  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.370   7.025   2.766  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.481   6.526   4.120  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.286   5.233   4.156  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.130   5.066   5.023  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.895   6.303   4.730  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.858   5.895   6.188  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.222   5.588   6.745  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.230   6.142   6.309  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.268   4.721   7.710  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.526   7.150   2.385  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.004   7.269   4.705  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.474   7.211   4.644  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.387   5.517   4.175  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.245   5.011   6.280  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.416   6.696   6.763  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.416   4.337   8.004  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.141   4.480   8.089  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.056   4.346   3.189  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.794   3.090   3.127  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.262   3.412   2.900  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.155   3.030   3.698  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.280   2.193   1.974  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.435   1.581   2.119  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.393   4.544   2.488  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.679   2.576   4.070  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.297   2.780   1.067  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.934   1.341   1.869  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.489   4.218   1.864  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.819   4.658   1.429  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.581   5.346   2.578  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.810   5.281   2.662  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.662   5.629   0.228  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       3.949   4.913  -0.918  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.014   6.163  -0.244  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.402   5.840  -1.962  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.707   4.555   1.368  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.372   3.791   1.100  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.052   6.464   0.540  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.644   4.245  -1.405  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.128   4.336  -0.519  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       5.866   6.829  -1.082  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.644   5.339  -0.544  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.485   6.702   0.565  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.948   5.258  -2.750  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.187   6.468  -2.353  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       2.640   6.430  -1.474  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.856   5.973   3.458  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.436   6.633   4.571  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.637   5.692   5.779  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.623   5.825   6.513  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.558   7.822   4.967  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.009   8.515   6.220  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.392   9.124   6.064  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.930   9.585   7.340  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.202   9.924   7.554  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.067   9.956   6.538  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.596  10.242   8.781  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.881   6.040   3.348  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.393   7.022   4.259  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.556   8.540   4.161  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       3.549   7.467   5.118  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.286   9.273   6.471  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.032   7.754   6.985  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.061   8.381   5.659  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.331   9.963   5.387  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.292   9.601   8.090  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.783   9.727   5.602  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.031  10.215   6.636  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.944  10.228   9.546  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.542  10.500   8.988  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.752   4.739   5.973  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.782   3.984   7.219  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.526   2.676   7.108  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.355   2.358   7.960  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.384   3.832   7.846  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.695   5.149   8.278  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.360   4.879   8.944  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       3.592   5.968   9.203  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.105   4.501   5.265  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.377   4.587   7.889  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.738   3.331   7.137  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.470   3.202   8.720  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.488   5.740   7.397  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.706   4.383   8.244  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.916   5.814   9.252  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       1.508   4.248   9.808  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.853   5.381  10.071  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.066   6.858   9.514  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       4.489   6.258   8.678  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.247   1.913   6.098  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.002   0.687   5.853  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.905   0.848   4.668  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.703  -0.038   4.355  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.114  -0.541   5.665  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.854  -0.302   4.861  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.739   0.129   5.742  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.242  -0.724   6.504  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.369   1.298   5.723  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.492   2.147   5.505  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.628   0.535   6.720  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.689  -1.305   5.162  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.827  -0.911   6.639  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.039   0.488   4.149  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.555  -1.198   4.343  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.761   1.987   4.012  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.524   2.333   2.834  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.206   1.396   1.700  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.082   0.714   1.156  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.035   2.416   3.085  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.471   3.516   4.029  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.978   3.531   4.141  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.474   4.632   5.049  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.946   4.622   5.136  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.065   2.604   4.324  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.169   3.309   2.535  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.360   1.478   3.508  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.530   2.562   2.137  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.127   4.467   3.651  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.044   3.335   5.006  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.314   2.581   4.531  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.397   3.674   3.157  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.148   5.585   4.658  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.061   4.487   6.035  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.285   3.730   5.549  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.294   5.395   5.738  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.394   4.715   4.203  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.934   1.308   1.396  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.489   0.534   0.276  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.869   1.275  -0.987  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.087   2.491  -0.955  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.991   0.312   0.343  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.289   1.790   1.951  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.996  -0.421   0.297  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.675  -0.281  -0.503  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.489   1.267   0.320  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.747  -0.207   1.259  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.924   0.588  -2.083  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.375   1.201  -3.296  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.243   1.971  -3.936  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.457   2.989  -4.590  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.969   0.144  -4.237  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.710   0.705  -5.451  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.705   1.797  -5.039  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.524   1.414  -3.874  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.708   2.201  -2.786  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.303   3.478  -2.789  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.330   1.724  -1.727  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.620  -0.345  -2.095  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.151   1.902  -3.026  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.668  -0.457  -3.676  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.170  -0.491  -4.592  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       8.247  -0.099  -5.930  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.991   1.124  -6.139  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.367   1.989  -5.871  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.153   2.694  -4.805  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.905   0.506  -3.901  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.861   3.911  -3.580  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.428   4.050  -1.972  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.682   0.783  -1.694  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.475   2.275  -0.899  1.00  0.00           H  
ATOM    491  N   HIS A  33       4.050   1.507  -3.706  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.875   2.130  -4.213  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.732   1.704  -3.298  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.945   0.909  -2.382  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.651   1.676  -5.683  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.641   2.478  -6.451  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.882   3.743  -6.941  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.369   2.180  -6.804  1.00  0.00           C  
ATOM    499  CE1 HIS A  33       0.780   4.169  -7.557  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.171   3.255  -7.504  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.929   0.701  -3.154  1.00  0.00           H  
ATOM    502  HA  HIS A  33       3.001   3.202  -4.171  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.587   1.746  -6.214  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.331   0.645  -5.684  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       2.723   4.248  -6.864  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.146   1.255  -6.588  1.00  0.00           H  
ATOM    507  HE1 HIS A  33       0.675   5.134  -8.030  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.574   2.229  -3.499  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.559   1.851  -2.730  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.761   2.093  -3.555  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.768   3.034  -4.328  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.424   2.898  -4.203  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.482   0.806  -2.468  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.615   2.444  -1.832  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.737   1.269  -3.449  1.00  0.00           N  
ATOM    516  CA  SER A  35      -3.896   1.417  -4.262  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.078   0.789  -3.565  1.00  0.00           C  
ATOM    518  O   SER A  35      -4.931  -0.175  -2.795  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.646   0.795  -5.662  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.760   0.938  -6.526  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.714   0.536  -2.791  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.083   2.474  -4.382  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -2.801   1.290  -6.117  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.419  -0.254  -5.551  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.729   0.205  -7.153  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.218   1.334  -3.805  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.417   0.867  -3.206  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.011  -0.235  -4.043  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.506  -0.006  -5.144  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.386   2.015  -3.025  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -7.674   3.385  -2.065  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.268   2.081  -4.439  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.167   0.466  -2.234  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.677   2.398  -3.992  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.259   1.665  -2.496  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.924  -1.429  -3.533  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.416  -2.592  -4.225  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.821  -2.875  -3.758  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.122  -2.746  -2.555  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.517  -3.809  -3.956  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.970  -5.056  -4.708  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.535  -4.971  -5.790  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.726  -6.207  -4.145  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.550  -1.518  -2.629  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.419  -2.379  -5.283  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.506  -3.578  -4.260  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.528  -4.024  -2.898  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.272  -6.252  -3.278  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.025  -7.010  -4.626  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.684  -3.212  -4.679  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.033  -3.524  -4.342  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.100  -4.953  -3.864  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.782  -5.904  -4.601  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.993  -3.306  -5.522  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.467  -3.313  -5.120  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.177  -4.497  -4.944  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.138  -2.122  -4.901  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.503  -4.483  -4.566  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.462  -2.098  -4.522  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.140  -3.277  -4.357  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.460  -3.252  -3.974  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.391  -3.259  -5.615  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.325  -2.880  -3.527  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.779  -2.349  -5.974  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.841  -4.087  -6.254  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.677  -5.441  -5.109  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.603  -1.193  -5.034  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.025  -5.420  -4.437  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.957  -1.152  -4.360  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.550  -3.779  -3.168  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.459  -5.089  -2.646  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.664  -6.349  -2.015  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.053  -6.291  -1.437  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.731  -5.274  -1.593  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.623  -6.608  -0.888  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.216  -6.702  -1.450  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.682  -5.519   0.153  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.643  -4.291  -2.109  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.607  -7.126  -2.763  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.863  -7.546  -0.412  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.513  -6.837  -0.642  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.979  -5.797  -1.991  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.158  -7.548  -2.118  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.494  -4.568  -0.321  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.931  -5.702   0.908  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.661  -5.509   0.609  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.486  -7.313  -0.786  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.802  -7.287  -0.232  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.774  -6.586   1.130  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.874  -6.845   1.937  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.367  -8.707  -0.104  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.802  -8.753   0.340  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.818  -8.619  -0.579  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.133  -8.911   1.672  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.130  -8.641  -0.182  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.445  -8.931   2.075  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.448  -8.796   1.147  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.912  -8.097  -0.653  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.405  -6.727  -0.930  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.310  -9.186  -1.071  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.773  -9.263   0.606  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.579  -8.499  -1.626  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.348  -9.016   2.406  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.916  -8.535  -0.915  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.684  -9.056   3.122  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.483  -8.810   1.457  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.718  -5.660   1.404  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.727  -5.198   0.440  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.332  -3.885  -0.276  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.004  -3.462  -1.215  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.927  -4.944   1.349  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.328  -4.455   2.627  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.953  -5.082   2.735  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.991  -5.950  -0.288  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.570  -4.203   0.899  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.473  -5.864   1.498  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.243  -3.379   2.599  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.942  -4.758   3.461  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.199  -4.342   2.951  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.946  -5.854   3.489  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.246  -3.260   0.158  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.827  -1.978  -0.388  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.305  -1.900  -0.517  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.582  -2.736   0.067  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.342  -0.850   0.491  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.703  -3.691   0.849  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.268  -1.872  -1.368  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.090   0.102   0.051  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.882  -0.918   1.466  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.414  -0.929   0.592  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.833  -0.869  -1.236  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.404  -0.647  -1.530  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.577  -0.487  -0.267  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.920   0.303   0.627  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.184   0.624  -2.384  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.695   0.601  -3.800  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.893   1.159  -4.195  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.103   0.157  -4.937  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.990   1.049  -5.525  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.927   0.444  -6.027  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.481  -0.207  -1.559  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.031  -1.493  -2.087  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.664   1.457  -1.894  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.123   0.820  -2.418  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.573   1.550  -3.601  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.144  -0.339  -5.003  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.823   1.413  -6.110  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.492  -1.206  -0.201  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.570  -1.091   0.905  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.246  -0.619   0.384  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.924  -0.848  -0.781  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.364  -2.417   1.623  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.606  -3.043   2.216  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.401  -2.082   3.076  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.522  -2.804   3.791  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.337  -3.631   2.871  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.278  -1.829  -0.933  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.959  -0.362   1.600  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -8.945  -3.121   0.920  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.648  -2.264   2.417  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.244  -3.384   1.415  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.308  -3.888   2.819  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.756  -1.609   3.801  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.831  -1.325   2.436  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.090  -3.456   4.536  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.157  -2.075   4.273  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.189  -3.953   3.375  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.792  -4.469   2.584  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.607  -3.096   2.022  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.480   0.005   1.221  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.196   0.504   0.821  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.164  -0.571   0.987  1.00  0.00           C  
ATOM    673  O   CYS A  45      -4.808  -0.947   2.093  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.823   1.717   1.634  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.995   3.091   1.476  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.733   0.123   2.160  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.252   0.783  -0.221  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.771   1.441   2.677  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.854   2.068   1.309  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.720  -1.094  -0.099  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.767  -2.140  -0.067  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.423  -1.546  -0.447  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.338  -0.735  -1.383  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.174  -3.290  -1.038  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.614  -3.774  -0.756  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.223  -4.454  -0.920  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.850  -4.318   0.650  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.008  -0.748  -0.972  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.714  -2.523   0.942  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.131  -2.915  -2.049  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.300  -2.955  -0.910  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.842  -4.563  -1.458  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.196  -4.775   0.112  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.233  -4.164  -1.241  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.590  -5.269  -1.526  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.657  -3.542   1.375  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.190  -5.154   0.828  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.875  -4.646   0.741  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.403  -1.897   0.274  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.099  -1.349   0.031  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.627  -2.259  -0.938  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.608  -3.481  -0.787  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.669  -1.225   1.348  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.248  -0.365   2.694  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.498  -2.576   0.978  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.204  -0.373  -0.420  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.912  -2.216   1.703  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.585  -0.681   1.170  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.227  -1.684  -1.936  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.881  -2.441  -2.964  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.385  -2.362  -2.811  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.980  -1.278  -2.819  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.421  -1.990  -4.364  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.029  -2.354  -4.705  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.099  -1.728  -4.084  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.319  -3.330  -5.652  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.402  -2.064  -4.392  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.618  -3.663  -5.966  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.653  -3.030  -5.332  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.947  -3.354  -5.652  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.279  -0.702  -1.989  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.590  -3.472  -2.824  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.508  -0.915  -4.421  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.067  -2.436  -5.105  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.913  -0.965  -3.341  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.479  -3.847  -6.157  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.212  -1.561  -3.883  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.811  -4.426  -6.707  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.413  -2.545  -5.893  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.976  -3.493  -2.635  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.395  -3.631  -2.445  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.031  -4.114  -3.739  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.333  -4.605  -4.611  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.659  -4.621  -1.298  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.238  -4.109   0.046  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.924  -4.220   0.476  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.160  -3.509   0.879  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.549  -3.742   1.711  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.789  -3.032   2.113  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.482  -3.149   2.528  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.425  -4.307  -2.646  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.797  -2.665  -2.177  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.111  -5.533  -1.486  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.714  -4.848  -1.256  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.191  -4.685  -0.166  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.188  -3.416   0.556  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.524  -3.832   2.042  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.520  -2.563   2.756  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.195  -2.779   3.500  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.334  -3.958  -3.912  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.997  -4.413  -5.112  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.299  -5.921  -5.088  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.980  -6.429  -4.179  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.288  -3.593  -5.151  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.558  -3.190  -3.735  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.266  -3.311  -2.968  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.402  -4.194  -5.985  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.087  -4.202  -5.548  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.144  -2.729  -5.783  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.305  -3.841  -3.308  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.907  -2.168  -3.716  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.391  -3.929  -2.092  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.903  -2.335  -2.684  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.744  -6.631  -6.041  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.028  -8.038  -6.215  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.239  -8.116  -7.122  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.055  -8.042  -8.352  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.859  -8.782  -6.910  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.196  -8.622  -6.160  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.389  -8.189  -6.629  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.120  -6.187  -6.658  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.243  -8.484  -5.256  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.779  -8.411  -7.920  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.105  -9.832  -6.953  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      11
ATOM      1  N   GLN A   1       8.852  -7.129 -12.319  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.557  -6.387 -11.100  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.057  -6.317 -10.905  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.368  -5.529 -11.569  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.167  -4.964 -11.117  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.703  -4.880 -10.983  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.480  -5.504 -12.126  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.023  -5.537 -13.259  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.645  -5.999 -11.837  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.868  -7.197 -12.518  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.375  -6.690 -13.130  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.466  -8.092 -12.254  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.968  -6.945 -10.270  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.900  -4.494 -12.052  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.725  -4.396 -10.311  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.988  -3.841 -10.922  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.989  -5.372 -10.066  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.951  -5.946 -10.907  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.194  -6.386 -12.552  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.551  -7.158 -10.035  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.138  -7.224  -9.750  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.861  -6.494  -8.463  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.788  -6.176  -7.712  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.685  -8.690  -9.615  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.708  -9.504 -10.908  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.652  -9.015 -11.889  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.611  -9.868 -13.148  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.522  -9.458 -14.064  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.141  -7.747  -9.510  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.595  -6.759 -10.558  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.332  -9.183  -8.905  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.678  -8.700  -9.227  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.680  -9.404 -11.367  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.521 -10.542 -10.676  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.683  -9.054 -11.412  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.876  -7.995 -12.164  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.554  -9.774 -13.666  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.464 -10.901 -12.865  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.595  -9.575 -13.607  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.527 -10.069 -14.908  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.616  -8.470 -14.370  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.621  -6.218  -8.209  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.240  -5.583  -6.988  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.423  -6.526  -6.153  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.391  -7.041  -6.598  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.479  -4.276  -7.232  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.284  -3.115  -7.836  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.385  -1.910  -8.055  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.459  -2.741  -6.931  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.920  -6.457  -8.853  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.146  -5.362  -6.446  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.655  -4.494  -7.895  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.073  -3.951  -6.287  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.675  -3.420  -8.796  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.577  -2.175  -8.721  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.961  -1.108  -8.492  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.979  -1.584  -7.109  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.136  -3.578  -6.840  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.096  -2.465  -5.952  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.994  -1.904  -7.354  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.901  -6.787  -4.990  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.220  -7.627  -4.053  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.414  -6.736  -3.134  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.930  -5.725  -2.633  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.235  -8.464  -3.280  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.258  -9.526  -4.355  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.760  -6.382  -4.731  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.554  -8.275  -4.602  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.899  -7.810  -2.735  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.714  -9.108  -2.588  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.161  -7.067  -2.923  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.701  -6.203  -2.162  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.542  -6.424  -0.675  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.274  -7.531  -0.222  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.160  -6.343  -2.567  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.416  -6.131  -4.038  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.888  -5.912  -4.381  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.194  -5.212  -5.339  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.795  -6.494  -3.640  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.181  -7.925  -3.256  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.386  -5.192  -2.375  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.531  -7.313  -2.281  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.701  -5.578  -2.035  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.859  -5.262  -4.354  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.059  -6.995  -4.580  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.532  -7.062  -2.886  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.734  -6.318  -3.868  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.683  -5.372   0.060  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.561  -5.367   1.490  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.751  -4.626   2.084  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.824  -3.410   2.000  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.743  -4.677   1.871  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.946  -4.434   3.352  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.003  -5.707   4.145  1.00  0.00           C  
ATOM     95  NE  ARG A   6       1.387  -5.443   5.521  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.266  -6.311   6.528  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       0.643  -7.466   6.343  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.767  -6.026   7.711  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.882  -4.510  -0.380  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.541  -6.387   1.843  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.562  -5.290   1.524  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.793  -3.728   1.357  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.871  -3.903   3.514  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.125  -3.835   3.718  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       0.033  -6.182   4.129  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       1.736  -6.362   3.701  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.806  -4.548   5.632  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       0.245  -7.731   5.463  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       0.536  -8.132   7.085  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.254  -5.164   7.874  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       1.699  -6.647   8.497  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.738  -5.352   2.601  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.921  -4.743   3.186  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.680  -4.117   4.565  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.562  -2.902   4.704  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.933  -5.909   3.295  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.301  -7.059   2.574  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.822  -6.815   2.607  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.331  -3.985   2.536  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.091  -6.141   4.338  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.873  -5.629   2.846  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.539  -7.986   3.077  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.652  -7.088   1.553  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.375  -7.233   3.497  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.367  -7.228   1.720  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.547  -4.942   5.560  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.524  -4.455   6.903  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.131  -4.355   7.488  1.00  0.00           C  
ATOM    129  O   SER A   8      -1.634  -5.276   8.144  1.00  0.00           O  
ATOM    130  CB  SER A   8      -4.458  -5.275   7.779  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.776  -5.284   7.237  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.430  -5.902   5.400  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.904  -3.444   6.877  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -4.096  -6.290   7.851  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.497  -4.832   8.762  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.832  -5.952   6.542  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.501  -3.264   7.179  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.248  -2.918   7.768  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.394  -1.573   8.414  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.430  -1.451   9.640  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.902  -2.672   6.507  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.023  -3.660   8.504  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.514  -2.860   7.005  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.496  -0.567   7.602  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.770   0.764   8.087  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.227   1.148   7.832  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.817   1.931   8.586  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.188   1.822   7.480  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.158   3.138   7.928  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.177   1.800   5.970  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.310  -0.743   6.648  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.621   0.741   9.156  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.186   1.597   7.825  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.526   3.086   8.819  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.604   0.872   5.618  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.789   2.625   5.642  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.835   1.908   5.606  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.796   0.609   6.775  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.184   0.875   6.439  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.157   0.447   7.540  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.090  -0.681   8.064  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.597   0.254   5.082  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.102   0.171   4.923  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.981   1.206   4.740  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.893  -1.025   4.964  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.267   0.722   4.712  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.232  -0.649   4.829  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.588  -2.376   5.108  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.269  -1.582   4.840  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.610  -3.298   5.111  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.938  -2.897   4.978  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.249   0.031   6.205  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.265   1.948   6.349  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.208   0.859   4.276  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.195  -0.745   5.007  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.687   2.245   4.668  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.085   1.261   4.615  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.560  -2.695   5.210  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.305  -1.300   4.743  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.384  -4.349   5.220  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.709  -3.654   4.988  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.000   1.385   7.921  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.119   1.187   8.805  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.124   2.306   8.549  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.840   3.478   8.824  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.683   1.188  10.283  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.784   0.120  10.552  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.862   2.306   7.606  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.583   0.245   8.558  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.188   2.119  10.507  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.553   1.081  10.913  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.309  -0.009   9.720  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.246   1.975   7.955  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.258   2.973   7.739  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.837   2.948   6.348  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.636   1.981   5.588  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.389   1.054   7.650  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.055   2.817   8.450  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.818   3.943   7.914  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.545   3.991   6.016  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.195   4.140   4.728  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.172   4.679   3.717  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.222   5.368   4.103  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.408   5.124   4.849  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.170   5.264   3.539  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.351   4.683   5.963  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.631   4.720   6.671  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.551   3.172   4.404  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.020   6.098   5.109  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.503   5.626   2.771  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.983   5.964   3.672  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.568   4.303   3.251  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.727   3.693   5.745  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.178   5.375   6.029  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.818   4.667   6.902  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.331   4.344   2.457  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.421   4.824   1.447  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.011   6.071   0.825  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.945   5.990   0.030  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.172   3.761   0.363  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.773   4.142  -0.753  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.098   3.795   2.178  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.487   5.075   1.928  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.961   2.814   0.835  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.059   3.664  -0.244  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.531   7.213   1.239  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.024   8.446   0.699  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.158   8.926  -0.429  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.631   9.120  -1.551  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.826   7.235   1.919  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.031   8.294   0.336  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.035   9.195   1.476  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.886   9.071  -0.148  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.930   9.558  -1.120  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.835   8.550  -1.333  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.121   8.178  -0.392  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.337  10.916  -0.703  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.332  12.057  -0.785  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.233  12.054  -1.620  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.174  13.042   0.047  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.564   8.819   0.745  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.461   9.685  -2.052  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.993  10.847   0.318  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.498  11.144  -1.344  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.430  13.015   0.686  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.814  13.784   0.012  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.688   8.130  -2.572  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.711   7.112  -2.970  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.304   7.587  -2.718  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.483   6.858  -2.195  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.853   6.740  -4.462  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.166   6.065  -4.803  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.286   4.847  -4.750  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.145   6.834  -5.194  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.257   8.537  -3.257  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.894   6.228  -2.378  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.775   7.638  -5.057  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.045   6.074  -4.732  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.990   7.800  -5.261  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.014   6.429  -5.401  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.039   8.838  -3.041  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.692   9.379  -2.899  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.357   9.619  -1.435  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.190   9.663  -1.048  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.490  10.668  -3.720  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.236  11.889  -3.188  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.303  11.777  -2.583  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.688  13.050  -3.431  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.766   9.410  -3.372  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.019   8.621  -3.270  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.437  10.901  -3.719  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.809  10.484  -4.735  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.848  13.069  -3.939  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.130  13.854  -3.077  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.378   9.751  -0.626  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.211   9.950   0.787  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.757   8.664   1.430  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.737   8.628   2.130  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.501  10.434   1.413  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.278   9.714  -1.011  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.450  10.699   0.937  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.355  10.580   2.472  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.272   9.695   1.254  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.795  11.367   0.956  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.470   7.595   1.153  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.126   6.328   1.731  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.867   5.754   1.081  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.092   5.096   1.743  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.300   5.359   1.701  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.945   4.996   0.050  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.243   7.651   0.547  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.876   6.539   2.760  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.992   4.422   2.140  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.108   5.770   2.288  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.653   6.056  -0.214  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.426   5.676  -0.923  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.774   6.196  -0.155  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.638   5.421   0.293  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.440   6.266  -2.350  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.750   5.874  -3.216  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.514   6.203  -4.690  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.490   7.695  -5.009  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.822   8.317  -4.868  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.367   6.505  -0.719  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.378   4.599  -0.979  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.340   5.941  -2.851  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.457   7.343  -2.267  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.626   6.405  -2.875  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.908   4.810  -3.116  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.323   5.762  -5.250  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.417   5.752  -5.001  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.152   7.828  -6.026  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.200   8.185  -4.338  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.151   8.296  -3.881  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.784   9.319  -5.144  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.547   7.861  -5.457  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.779   7.501   0.040  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.798   8.194   0.797  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.905   7.630   2.214  1.00  0.00           C  
ATOM    320  O   ASN A  23       3.007   7.440   2.727  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.468   9.693   0.815  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.334  10.515   1.734  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.408  10.994   1.357  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.855  10.740   2.915  1.00  0.00           N  
ATOM    325  H   ASN A  23       0.061   8.044  -0.351  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.744   8.058   0.295  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.580  10.093  -0.180  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.438   9.808   1.121  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.975  10.376   3.152  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.384  11.269   3.542  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.762   7.320   2.823  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.739   6.775   4.174  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.419   5.405   4.207  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.141   5.097   5.145  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.685   6.648   4.706  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.751   6.454   6.215  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.127   6.101   6.700  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -2.951   6.973   6.966  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.366   4.841   6.893  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.090   7.478   2.357  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.298   7.447   4.805  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.234   7.543   4.454  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.159   5.799   4.236  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.080   5.654   6.490  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.437   7.367   6.700  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.635   4.206   6.718  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.248   4.568   7.225  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.220   4.602   3.164  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.835   3.289   3.094  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.332   3.463   3.063  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.062   2.975   3.961  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.358   2.505   1.851  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.432   2.152   1.789  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.659   4.906   2.412  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.585   2.736   3.984  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.599   3.071   0.963  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.878   1.560   1.823  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.758   4.277   2.114  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.157   4.593   1.847  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.863   5.136   3.107  1.00  0.00           C  
ATOM    361  O   ILE A  26       7.024   4.819   3.369  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.217   5.636   0.705  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.568   5.053  -0.549  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.651   6.061   0.407  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.246   6.071  -1.598  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.080   4.721   1.552  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.654   3.694   1.514  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.654   6.505   1.007  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.236   4.330  -0.990  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.649   4.557  -0.270  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.652   6.780  -0.397  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.229   5.196   0.119  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.084   6.506   1.291  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.482   6.714  -1.184  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.848   5.571  -2.468  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       5.127   6.642  -1.850  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.149   5.912   3.886  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.703   6.481   5.099  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.649   5.520   6.291  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.500   5.594   7.176  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.012   7.805   5.457  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.290   8.949   4.485  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.769   9.319   4.464  1.00  0.00           C  
ATOM    384  NE  ARG A  27       7.249   9.748   5.791  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.509   9.624   6.243  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.451   9.065   5.485  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.824  10.064   7.457  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.226   6.126   3.624  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.742   6.692   4.902  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.945   7.636   5.476  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.336   8.109   6.441  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.990   8.646   3.493  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.715   9.812   4.789  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.348   8.469   4.134  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.909  10.132   3.768  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.566  10.169   6.365  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       9.281   8.715   4.558  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.394   8.973   5.817  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.153  10.496   8.066  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.761   9.975   7.810  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.694   4.602   6.311  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.521   3.757   7.491  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.163   2.408   7.370  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.998   2.043   8.200  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.059   3.631   7.931  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.516   4.720   8.875  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.276   4.710  10.194  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.553   6.107   8.244  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.105   4.456   5.532  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.054   4.268   8.279  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.431   3.606   7.052  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.941   2.679   8.427  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.488   4.468   9.090  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.870   5.458  10.856  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.319   4.929  10.022  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.184   3.738  10.655  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.947   6.108   7.349  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.571   6.361   7.987  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.164   6.834   8.940  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.794   1.655   6.373  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.377   0.344   6.215  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.327   0.309   5.035  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.956  -0.714   4.739  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.319  -0.762   6.200  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.261  -0.663   5.127  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.182  -1.696   5.349  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.519  -2.896   5.497  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.007  -1.319   5.445  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.132   1.985   5.724  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.989   0.224   7.098  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.821  -1.709   6.072  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.826  -0.769   7.162  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.821   0.324   5.156  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.714  -0.833   4.161  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.425   1.470   4.384  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.369   1.742   3.312  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.091   0.942   2.061  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.996   0.367   1.443  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.820   1.624   3.803  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.155   2.652   4.878  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.555   2.474   5.426  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.865   3.515   6.492  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.947   3.422   7.651  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.797   2.182   4.635  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.196   2.775   3.046  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.969   0.635   4.211  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.488   1.771   2.968  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.076   3.640   4.449  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.441   2.557   5.683  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.640   1.490   5.863  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.263   2.577   4.619  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.876   3.369   6.839  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.778   4.496   6.051  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.952   3.508   7.370  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.153   4.157   8.356  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.043   2.498   8.121  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.836   0.942   1.672  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.409   0.316   0.439  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.752   1.254  -0.717  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.245   2.353  -0.487  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.914   0.061   0.484  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.184   1.407   2.234  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.933  -0.620   0.321  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.603  -0.422  -0.432  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.403   1.007   0.576  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.675  -0.568   1.328  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.501   0.852  -1.938  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.813   1.734  -3.054  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.589   2.453  -3.548  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.672   3.561  -4.082  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.479   1.004  -4.222  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.836   0.391  -3.919  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.761   1.378  -3.209  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.849   2.688  -3.882  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.244   3.818  -3.274  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.660   3.785  -2.017  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.222   4.970  -3.929  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.098  -0.031  -2.097  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.500   2.479  -2.682  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.824   0.215  -4.562  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.605   1.717  -5.023  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.685  -0.467  -3.282  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.290   0.074  -4.846  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.392   1.533  -2.207  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.749   0.947  -3.156  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.567   2.714  -4.826  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.692   2.934  -1.484  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.955   4.613  -1.533  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       8.911   5.024  -4.882  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.503   5.840  -3.515  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.453   1.848  -3.359  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.230   2.396  -3.865  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.096   1.988  -2.919  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.319   1.184  -2.008  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.012   1.862  -5.315  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.930   2.537  -6.107  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.136   3.640  -6.902  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.388   2.245  -6.215  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.029   3.980  -7.447  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.986   3.160  -7.059  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.414   1.017  -2.839  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.322   3.471  -3.890  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.930   1.988  -5.871  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.784   0.808  -5.273  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.987   4.106  -7.067  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.901   1.428  -5.730  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.177   4.820  -8.109  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.065   2.559  -3.113  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.234   2.249  -2.336  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.422   2.921  -2.967  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.288   4.039  -3.463  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.178   3.241  -3.808  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.386   1.180  -2.328  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.120   2.612  -1.326  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.534   2.239  -3.034  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.765   2.782  -3.620  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.954   1.948  -3.189  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.774   0.826  -2.706  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.699   2.819  -5.170  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.733   3.758  -5.649  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.566   1.334  -2.643  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.892   3.788  -3.249  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.427   1.840  -5.537  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.669   3.089  -5.560  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.171   3.953  -4.881  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.150   2.505  -3.333  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.389   1.801  -3.045  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.448   0.564  -3.947  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.405   0.681  -5.185  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.606   2.708  -3.352  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.598   4.382  -2.584  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.214   3.435  -3.649  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.411   1.499  -2.010  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.665   2.853  -4.419  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.509   2.213  -3.032  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.478  -0.594  -3.365  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.522  -1.812  -4.125  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.708  -2.592  -3.687  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.679  -3.249  -2.663  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.220  -2.623  -3.963  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.199  -3.920  -4.759  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.525  -4.993  -4.257  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.833  -3.824  -6.007  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.505  -0.667  -2.380  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.653  -1.550  -5.164  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.370  -2.034  -4.274  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.102  -2.871  -2.919  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.601  -2.941  -6.369  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.789  -4.648  -6.535  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.785  -2.456  -4.407  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.974  -3.133  -4.025  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.030  -4.484  -4.678  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.140  -4.604  -5.908  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.239  -2.328  -4.357  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.506  -2.886  -3.722  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.185  -3.971  -4.270  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.008  -2.335  -2.558  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.316  -4.478  -3.676  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.136  -2.840  -1.961  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.786  -3.909  -2.522  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.902  -4.421  -1.913  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.772  -1.897  -5.213  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.932  -3.275  -2.955  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.117  -1.319  -3.998  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.377  -2.315  -5.429  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.813  -4.417  -5.180  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.495  -1.493  -2.115  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.826  -5.320  -4.119  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.509  -2.392  -1.052  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.781  -5.377  -1.814  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.888  -5.471  -3.875  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.085  -6.827  -4.254  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.049  -7.416  -3.258  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.235  -6.835  -2.170  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.759  -7.650  -4.289  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.871  -7.200  -5.440  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.003  -7.526  -2.971  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.629  -5.300  -2.945  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.546  -6.832  -5.231  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.015  -8.687  -4.442  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.959  -7.778  -5.442  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.630  -6.153  -5.321  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.391  -7.344  -6.375  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -9.746  -6.491  -2.803  1.00  0.00           H  
ATOM    585 HG22 VAL A  39      -9.101  -8.119  -3.014  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.630  -7.873  -2.163  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.683  -8.502  -3.621  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.640  -9.168  -2.758  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.936  -9.643  -1.464  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.804 -10.144  -1.527  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.288 -10.340  -3.527  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.319 -11.120  -2.759  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.607 -10.631  -2.603  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.000 -12.345  -2.195  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.552 -11.347  -1.899  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.941 -13.065  -1.492  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.220 -12.565  -1.342  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.499  -8.877  -4.506  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.401  -8.447  -2.496  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.775  -9.947  -4.407  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.513 -11.023  -3.838  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.872  -9.678  -3.039  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.000 -12.736  -2.310  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.552 -10.953  -1.784  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -16.675 -14.020  -1.064  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.961 -13.127  -0.792  1.00  0.00           H  
ATOM    607  N   PRO A  41     -14.569  -9.487  -0.282  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -15.917  -8.916  -0.140  1.00  0.00           C  
ATOM    609  C   PRO A  41     -15.944  -7.399  -0.325  1.00  0.00           C  
ATOM    610  O   PRO A  41     -16.661  -6.883  -1.190  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -16.320  -9.288   1.298  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -15.254 -10.216   1.786  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -14.022  -9.879   1.012  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.608  -9.370  -0.836  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -16.366  -8.390   1.896  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.287  -9.768   1.291  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -15.086 -10.064   2.842  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -15.547 -11.237   1.595  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -13.489  -9.060   1.473  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -13.383 -10.744   0.913  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.165  -6.700   0.476  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.106  -5.262   0.423  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.784  -4.767   0.967  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.558  -4.761   2.189  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.251  -4.655   1.213  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.610  -7.177   1.129  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.205  -4.957  -0.608  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.189  -5.023   0.824  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -16.215  -3.580   1.120  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.156  -4.929   2.252  1.00  0.00           H  
ATOM    631  N   HIS A  43     -12.897  -4.412   0.094  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -11.612  -3.903   0.512  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.512  -2.427   0.239  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.269  -1.876  -0.567  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -10.436  -4.674  -0.111  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -10.262  -6.070   0.411  1.00  0.00           C  
ATOM    637  ND1 HIS A  43      -9.041  -6.660   0.651  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -11.187  -6.998   0.708  1.00  0.00           C  
ATOM    639  CE1 HIS A  43      -9.266  -7.911   1.076  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -10.561  -8.163   1.126  1.00  0.00           N  
ATOM    641  H   HIS A  43     -13.103  -4.476  -0.863  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.577  -4.029   1.584  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -10.590  -4.742  -1.178  1.00  0.00           H  
ATOM    644  HB3 HIS A  43      -9.524  -4.129   0.076  1.00  0.00           H  
ATOM    645  HD1 HIS A  43      -8.163  -6.243   0.525  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.249  -6.820   0.642  1.00  0.00           H  
ATOM    647  HE1 HIS A  43      -8.495  -8.621   1.337  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.594  -1.806   0.918  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.376  -0.373   0.865  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.979  -0.131   0.287  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.577  -0.840  -0.627  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.536   0.266   2.282  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.970   0.361   2.862  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -12.653  -0.974   3.114  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -14.004  -0.788   3.804  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -14.960   0.035   3.016  1.00  0.00           N  
ATOM    657  H   LYS A  44      -9.981  -2.361   1.442  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -11.086   0.072   0.186  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.941  -0.290   2.988  1.00  0.00           H  
ATOM    660  HB3 LYS A  44     -10.158   1.277   2.260  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.939   0.901   3.796  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.562   0.920   2.157  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.810  -1.466   2.165  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.022  -1.591   3.734  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -14.443  -1.759   3.972  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.833  -0.308   4.757  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -15.874   0.070   3.515  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -15.146  -0.371   2.077  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.658   1.022   2.895  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.260   0.851   0.783  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.929   1.135   0.283  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.995   0.027   0.657  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.920  -0.368   1.811  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.391   2.454   0.812  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.848   2.983   0.002  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.597   1.386   1.521  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.965   1.180  -0.794  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.129   3.227   0.656  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.193   2.358   1.870  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.332  -0.491  -0.314  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.405  -1.539  -0.119  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.049  -1.032  -0.598  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.964  -0.353  -1.647  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.833  -2.817  -0.914  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.289  -3.238  -0.586  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.900  -3.970  -0.629  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.546  -3.602   0.865  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.447  -0.135  -1.225  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.356  -1.767   0.937  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.771  -2.589  -1.967  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.952  -2.422  -0.830  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.540  -4.095  -1.194  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.879  -4.160   0.435  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.904  -3.734  -0.974  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -4.281  -4.846  -1.132  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.582  -3.881   0.992  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.321  -2.755   1.496  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.914  -4.434   1.133  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.028  -1.297   0.175  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.680  -0.878  -0.132  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.046  -1.885  -1.101  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.525  -3.013  -1.226  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.141  -0.793   1.163  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.598   0.247   2.476  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.170  -1.807   1.003  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.718   0.097  -0.596  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.252  -1.786   1.573  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.119  -0.393   0.935  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.996  -1.486  -1.795  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.652  -2.356  -2.757  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.156  -2.401  -2.532  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.822  -1.351  -2.455  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.370  -1.894  -4.185  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.087  -1.932  -4.602  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.640  -3.072  -5.155  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.902  -0.818  -4.460  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.952  -3.100  -5.554  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.221  -0.846  -4.851  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.738  -1.991  -5.399  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.047  -2.028  -5.802  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.327  -0.567  -1.680  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.249  -3.350  -2.634  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.710  -0.875  -4.277  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.937  -2.509  -4.868  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.035  -3.961  -5.268  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.489   0.080  -4.026  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.365  -4.003  -5.983  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.840   0.031  -4.724  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.417  -2.874  -5.516  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.670  -3.596  -2.423  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.084  -3.855  -2.249  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.673  -4.406  -3.545  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.970  -5.072  -4.306  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.319  -4.846  -1.091  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.250  -4.228   0.282  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.063  -3.756   0.801  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.395  -4.114   1.046  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.021  -3.185   2.058  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.358  -3.545   2.300  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.170  -3.079   2.806  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.080  -4.381  -2.483  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.560  -2.916  -2.012  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.568  -5.620  -1.136  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.294  -5.296  -1.210  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.160  -3.840   0.214  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.330  -4.478   0.650  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.090  -2.813   2.459  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.262  -3.465   2.885  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.138  -2.634   3.790  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.951  -4.125  -3.821  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.609  -4.577  -5.035  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.094  -6.025  -4.930  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.758  -6.418  -3.954  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.794  -3.618  -5.166  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.133  -3.226  -3.766  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.864  -3.354  -2.957  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.965  -4.478  -5.896  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.618  -4.129  -5.643  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.507  -2.760  -5.756  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.891  -3.889  -3.376  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.489  -2.206  -3.748  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.038  -3.889  -2.036  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.451  -2.379  -2.748  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.748  -6.810  -5.906  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.150  -8.178  -5.962  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.791  -8.453  -7.317  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.068  -8.744  -8.298  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.949  -9.099  -5.707  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.149  -8.857  -4.074  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.039  -8.348  -7.426  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.173  -6.470  -6.630  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.886  -8.333  -5.187  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.201  -8.922  -6.466  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.274 -10.127  -5.765  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      12
ATOM      1  N   GLN A   1      10.352  -6.346 -10.503  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.665  -5.114 -10.147  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.170  -5.200 -10.478  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.681  -4.634 -11.469  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.328  -3.874 -10.785  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.710  -2.541 -10.355  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.768  -2.294  -8.849  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.894  -1.647  -8.291  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.785  -2.785  -8.190  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.374  -6.282 -10.328  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.168  -6.639 -11.480  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.987  -7.082  -9.854  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.730  -5.033  -9.071  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.373  -3.861 -10.518  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.244  -3.954 -11.858  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.238  -1.739 -10.850  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.676  -2.528 -10.667  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.478  -3.294  -8.662  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.841  -2.605  -7.226  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.475  -5.994  -9.718  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.031  -6.097  -9.818  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.453  -5.534  -8.541  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.209  -5.061  -7.696  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.540  -7.554 -10.055  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.879  -8.181 -11.421  1.00  0.00           C  
ATOM     26  CD  LYS A   2       7.363  -8.447 -11.627  1.00  0.00           C  
ATOM     27  CE  LYS A   2       7.634  -9.071 -12.995  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.238  -8.185 -14.113  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.950  -6.542  -9.046  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.708  -5.459 -10.628  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.946  -8.201  -9.293  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.466  -7.554  -9.950  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.364  -9.127 -11.498  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.525  -7.523 -12.200  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       7.897  -7.512 -11.551  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       7.705  -9.120 -10.856  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       8.690  -9.279 -13.084  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       7.077  -9.993 -13.064  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       7.781  -7.299 -14.120  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.228  -7.947 -14.099  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       7.438  -8.638 -15.028  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.163  -5.546  -8.390  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.566  -4.999  -7.205  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.944  -6.087  -6.354  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.971  -6.739  -6.746  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.541  -3.904  -7.533  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.055  -2.604  -8.192  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       4.138  -1.932  -7.358  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.514  -2.815  -9.626  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.557  -5.908  -9.071  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.367  -4.555  -6.632  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.787  -4.339  -8.168  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.070  -3.629  -6.603  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.211  -1.931  -8.209  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.751  -1.700  -6.378  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       4.445  -1.018  -7.845  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       4.989  -2.591  -7.267  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       2.681  -3.129 -10.237  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.286  -3.569  -9.647  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       3.916  -1.887 -10.003  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.529  -6.290  -5.221  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.098  -7.269  -4.260  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.048  -6.619  -3.381  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.365  -5.684  -2.626  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.286  -7.728  -3.358  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.726  -8.582  -4.163  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.309  -5.729  -5.003  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.684  -8.123  -4.775  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.691  -6.856  -2.867  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.895  -8.389  -2.599  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.812  -7.049  -3.500  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.235  -6.489  -2.681  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.174  -7.018  -1.266  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.060  -8.216  -1.035  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.629  -6.667  -3.288  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.008  -8.074  -3.685  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.455  -8.183  -4.159  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.075  -9.232  -4.026  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.027  -7.103  -4.659  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.602  -7.758  -4.144  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.022  -5.430  -2.623  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.352  -6.342  -2.559  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.708  -6.033  -4.157  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.353  -8.399  -4.478  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.875  -8.721  -2.831  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.524  -6.259  -4.706  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.951  -7.167  -4.984  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.327  -6.131  -0.334  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.290  -6.450   1.058  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.251  -5.540   1.816  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.113  -4.309   1.777  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.140  -6.256   1.566  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.358  -6.519   3.045  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.825  -6.350   3.379  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.123  -6.544   4.796  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.299  -6.973   5.274  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.296  -7.287   4.442  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.475  -7.069   6.572  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.445  -5.183  -0.580  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.566  -7.486   1.187  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.792  -6.917   1.015  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.432  -5.239   1.356  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.775  -5.817   3.622  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.056  -7.529   3.277  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.390  -7.072   2.809  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.132  -5.356   3.089  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.396  -6.309   5.418  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.204  -7.219   3.445  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.188  -7.612   4.772  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.738  -6.817   7.208  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.319  -7.390   7.009  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.292  -6.099   2.436  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.173  -5.341   3.283  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.517  -5.149   4.632  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.646  -5.971   5.539  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.438  -6.199   3.401  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.209  -7.373   2.500  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.721  -7.492   2.344  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.399  -4.376   2.853  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.575  -6.497   4.431  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.271  -5.596   3.076  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.611  -8.270   2.948  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.673  -7.196   1.540  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.294  -8.090   3.135  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.487  -7.901   1.375  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.737  -4.133   4.701  1.00  0.00           N  
ATOM    127  CA  SER A   8      -0.959  -3.803   5.852  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.821  -3.329   7.022  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.979  -2.949   6.840  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.046  -2.762   5.446  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.910  -3.273   4.433  1.00  0.00           O  
ATOM    132  H   SER A   8      -1.661  -3.562   3.908  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.417  -4.688   6.151  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.472  -1.895   5.061  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.642  -2.478   6.299  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.811  -3.064   4.729  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.266  -3.393   8.220  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.991  -2.998   9.414  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.939  -1.516   9.655  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.625  -0.998  10.529  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.348  -3.727   8.309  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.024  -3.290   9.303  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.578  -3.507  10.272  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.112  -0.837   8.904  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.018   0.591   8.970  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.299   1.208   8.416  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.856   2.147   8.990  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.210   1.038   8.199  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.302   0.259   6.991  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.451   0.834   9.044  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.531  -1.301   8.266  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.910   0.872  10.007  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.111   2.084   7.948  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.117  -0.276   7.002  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.423   1.525   9.874  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.325   1.033   8.443  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.477  -0.179   9.414  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.743   0.677   7.301  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.051   0.982   6.762  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.128   0.426   7.705  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.043  -0.728   8.154  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.210   0.397   5.324  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.634   0.013   4.980  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.676   0.832   4.626  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.159  -1.317   4.990  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.819   0.080   4.459  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.517  -1.239   4.668  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.599  -2.566   5.255  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.323  -2.363   4.605  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.397  -3.681   5.187  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.744  -3.574   4.866  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.144   0.060   6.830  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.148   2.056   6.724  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.883   1.132   4.604  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.594  -0.485   5.233  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.606   1.904   4.522  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.714   0.415   4.231  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.552  -2.659   5.507  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.373  -2.301   4.362  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.978  -4.657   5.384  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.331  -4.480   4.826  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.103   1.233   8.017  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.185   0.811   8.848  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.462   1.502   8.401  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.581   2.731   8.505  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.881   1.136  10.325  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.887   0.618  11.205  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.110   2.156   7.681  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.296  -0.257   8.740  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.928   0.704  10.594  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.832   2.207  10.445  1.00  0.00           H  
ATOM    192  HG  SER A  12      -8.565   1.303  11.292  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.381   0.742   7.863  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.638   1.297   7.487  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.979   1.041   6.051  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.618   0.003   5.480  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.208  -0.209   7.690  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.408   0.867   8.110  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.608   2.364   7.653  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.638   1.979   5.464  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.097   1.866   4.114  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.433   2.972   3.284  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.875   3.916   3.850  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.656   1.954   4.082  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.155   3.285   4.604  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.230   1.644   2.711  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.816   2.816   5.943  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.785   0.905   3.734  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.012   1.207   4.775  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.724   4.075   4.007  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.851   3.403   5.634  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.231   3.325   4.535  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.848   2.360   1.998  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.307   1.714   2.750  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.941   0.648   2.414  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.443   2.836   1.978  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.810   3.799   1.102  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.498   5.159   1.114  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.740   5.261   1.079  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.741   3.278  -0.329  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.023   4.466  -1.511  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.894   2.060   1.576  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.798   3.926   1.454  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.137   2.382  -0.353  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.740   3.042  -0.665  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.689   6.173   1.202  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.124   7.521   1.085  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.428   8.188  -0.087  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.081   8.782  -0.955  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.741   5.989   1.360  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.194   7.539   0.933  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.874   8.058   1.986  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.100   8.053  -0.139  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.271   8.664  -1.184  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.091   7.762  -1.510  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.257   7.489  -0.636  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.726  10.042  -0.754  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.768  11.128  -0.634  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.081  11.805  -1.606  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.279  11.334   0.557  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.634   7.493   0.520  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.879   8.784  -2.068  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.263   9.938   0.215  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.974  10.360  -1.462  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.984  10.795   1.321  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.954  12.040   0.653  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.010   7.339  -2.760  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.958   6.420  -3.260  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.566   6.949  -2.982  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.728   6.268  -2.385  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.069   6.209  -4.785  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.345   5.549  -5.249  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.402   5.712  -4.659  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.257   4.812  -6.315  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.690   7.641  -3.398  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.084   5.464  -2.776  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.998   7.167  -5.275  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.237   5.599  -5.104  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.390   4.725  -6.762  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.064   4.345  -6.617  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.330   8.174  -3.394  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.020   8.799  -3.277  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.643   8.998  -1.823  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.472   8.885  -1.449  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.951  10.145  -4.050  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.109  10.000  -5.571  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.816   9.112  -6.067  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.456  10.857  -6.323  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.068   8.676  -3.803  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.309   8.115  -3.715  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.742  10.789  -3.696  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.003  10.621  -3.848  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.911  11.546  -5.883  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.529  10.774  -7.299  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.647   9.221  -0.995  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.433   9.464   0.414  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.998   8.196   1.140  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.057   8.228   1.943  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.675  10.050   1.059  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.557   9.197  -1.358  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.638  10.191   0.494  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.998  10.924   0.513  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.454  10.328   2.078  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.465   9.312   1.054  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.650   7.084   0.855  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.297   5.842   1.520  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.017   5.252   0.941  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.239   4.646   1.661  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.450   4.843   1.529  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.106   4.422  -0.107  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.377   7.087   0.193  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.073   6.125   2.539  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.112   3.925   1.986  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.259   5.251   2.117  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.793   5.472  -0.360  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.543   5.097  -1.019  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.619   5.735  -0.261  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.534   5.036   0.232  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.563   5.606  -2.474  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.716   5.343  -3.263  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.556   5.703  -4.737  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.379   7.197  -4.986  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.616   7.964  -4.737  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.509   5.870  -0.901  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.451   4.018  -1.018  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.381   5.132  -2.995  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.737   6.672  -2.452  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.516   5.936  -2.844  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.960   4.295  -3.180  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.442   5.378  -5.261  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.297   5.172  -5.131  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.086   7.347  -6.014  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.402   7.569  -4.339  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.432   8.967  -4.949  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.389   7.657  -5.359  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       1.930   7.922  -3.747  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.531   7.061  -0.112  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.505   7.852   0.597  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.642   7.338   2.025  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.740   7.143   2.512  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.031   9.298   0.606  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.977  10.242   1.289  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.200  10.079   1.256  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.431  11.227   1.916  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.221   7.569  -0.491  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.454   7.797   0.088  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.904   9.632  -0.412  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.077   9.345   1.109  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.453  11.315   1.917  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.035  11.839   2.376  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.504   7.064   2.656  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.455   6.537   4.017  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.257   5.241   4.139  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.014   5.071   5.079  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.990   6.290   4.433  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.157   5.714   5.826  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.595   5.399   6.139  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.514   6.058   5.649  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.807   4.392   6.934  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.341   7.225   2.183  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.885   7.276   4.677  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.537   7.219   4.384  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.424   5.593   3.730  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.579   4.804   5.899  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.793   6.430   6.547  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.039   3.896   7.288  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.738   4.155   7.135  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.127   4.354   3.168  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.849   3.095   3.205  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.356   3.395   3.144  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.162   2.969   4.030  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.412   2.176   2.028  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.352   1.681   2.023  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.554   4.556   2.391  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.627   2.613   4.146  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.567   2.701   1.093  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.011   1.278   2.045  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.704   4.237   2.184  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.077   4.646   1.915  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.706   5.339   3.138  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.861   5.115   3.460  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.097   5.587   0.685  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.529   4.838  -0.520  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.517   6.080   0.386  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.119   5.724  -1.655  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.988   4.631   1.631  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.646   3.759   1.675  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.467   6.439   0.889  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.275   4.153  -0.894  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.662   4.274  -0.205  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.498   6.732  -0.475  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.157   5.233   0.181  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.898   6.620   1.240  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.941   6.359  -1.950  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.300   6.331  -1.293  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.785   5.116  -2.482  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.920   6.121   3.837  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.410   6.848   5.001  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.449   5.974   6.250  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.166   6.284   7.208  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.555   8.091   5.275  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.471   9.061   4.111  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.829   9.566   3.677  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.735  10.345   2.444  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.764  10.944   1.834  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       7.975  10.931   2.390  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.573  11.574   0.681  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.988   6.241   3.542  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.417   7.170   4.790  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.551   7.755   5.491  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.950   8.613   6.133  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.008   8.560   3.274  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.859   9.902   4.403  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.235  10.194   4.456  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.487   8.727   3.507  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.822  10.377   2.061  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.144  10.482   3.270  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.773  11.368   1.966  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.668  11.612   0.252  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       7.317  12.038   0.194  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.704   4.884   6.261  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.656   4.073   7.455  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.590   2.890   7.379  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.557   2.804   8.137  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.220   3.649   7.829  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.383   4.627   8.700  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.009   4.800  10.076  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.190   5.985   8.038  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.202   4.594   5.460  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.032   4.708   8.243  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.664   3.451   6.924  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.300   2.720   8.372  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.413   4.175   8.845  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.075   3.840  10.565  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.390   5.459  10.667  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.996   5.227   9.982  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.607   6.623   8.685  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.670   5.855   7.099  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.153   6.438   7.856  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.342   2.010   6.462  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.153   0.816   6.346  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.950   0.806   5.066  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.648  -0.164   4.752  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.304  -0.423   6.512  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.066  -0.452   5.660  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.188  -1.591   6.041  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       3.342  -2.699   5.488  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.328  -1.415   6.909  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.602   2.153   5.829  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.861   0.855   7.161  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.907  -1.270   6.220  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       5.014  -0.522   7.546  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.523   0.472   5.802  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.350  -0.552   4.623  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.825   1.896   4.332  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.591   2.155   3.129  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.229   1.220   2.005  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.020   0.372   1.586  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.121   2.199   3.370  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.556   3.239   4.390  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.069   3.294   4.542  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.456   4.245   5.662  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.922   4.413   5.802  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.141   2.553   4.595  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.280   3.140   2.811  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.443   1.228   3.719  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.616   2.412   2.433  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.204   4.208   4.070  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.112   2.996   5.344  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.435   2.305   4.769  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.505   3.640   3.616  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.007   5.208   5.472  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.061   3.845   6.584  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.397   3.497   5.935  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.116   5.004   6.636  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.320   4.903   4.975  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.006   1.318   1.571  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.562   0.593   0.406  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.997   1.354  -0.837  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.601   2.422  -0.736  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.052   0.432   0.426  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.385   1.885   2.072  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.026  -0.382   0.413  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.760  -0.108   1.315  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.737  -0.116  -0.450  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.588   1.407   0.427  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.724   0.818  -1.982  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.052   1.491  -3.214  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.841   2.237  -3.705  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.930   3.385  -4.138  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.521   0.476  -4.276  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.781   1.058  -5.674  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.807   2.191  -5.659  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.086   1.777  -5.086  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.274   2.341  -5.340  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.381   3.346  -6.201  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.350   1.892  -4.724  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.274  -0.055  -2.020  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.851   2.191  -3.018  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.437   0.017  -3.936  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.767  -0.291  -4.367  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.148   0.271  -6.315  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.848   1.432  -6.069  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.973   2.510  -6.677  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.411   3.016  -5.085  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.040   1.029  -4.446  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.592   3.724  -6.692  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.266   3.770  -6.407  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.310   1.136  -4.063  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.270   2.269  -4.871  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.711   1.600  -3.583  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.483   2.098  -4.111  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.337   1.654  -3.175  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.587   0.968  -2.190  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.346   1.525  -5.557  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.159   1.972  -6.343  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.018   3.225  -6.885  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.036   1.302  -6.659  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.168   3.278  -7.493  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.800   2.135  -7.385  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.671   0.745  -3.099  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.532   3.175  -4.157  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.220   1.816  -6.122  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.328   0.447  -5.501  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.683   3.954  -6.861  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.181   0.276  -6.399  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.580   4.139  -7.999  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.133   2.079  -3.454  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.037   1.703  -2.697  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.248   1.990  -3.538  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.225   2.947  -4.313  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.009   2.684  -4.213  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.991   0.654  -2.444  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.098   2.285  -1.790  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.261   1.169  -3.471  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.454   1.372  -4.288  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.690   0.858  -3.577  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.609  -0.066  -2.763  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.307   0.656  -5.638  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.139   1.065  -6.302  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.241   0.415  -2.837  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.562   2.431  -4.468  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.265  -0.412  -5.503  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.144   0.907  -6.271  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.641   1.626  -5.692  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.814   1.431  -3.893  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.066   1.033  -3.321  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.685  -0.065  -4.161  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.261   0.182  -5.214  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.992   2.229  -3.214  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.345   3.553  -2.148  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.837   2.140  -4.572  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.878   0.644  -2.333  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.146   2.644  -4.198  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.939   1.911  -2.807  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.538  -1.271  -3.706  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.993  -2.427  -4.438  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.392  -2.786  -3.993  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.690  -2.769  -2.785  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -8.051  -3.612  -4.189  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -8.387  -4.817  -5.045  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.864  -4.679  -6.170  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.154  -5.997  -4.529  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.142  -1.393  -2.814  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.994  -2.194  -5.492  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -7.037  -3.311  -4.410  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -8.116  -3.900  -3.151  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.779  -6.077  -3.623  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.363  -6.779  -5.082  1.00  0.00           H  
ATOM    550  N   TYR A  38     -11.260  -3.054  -4.941  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.603  -3.457  -4.628  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.629  -4.906  -4.228  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.379  -5.811  -5.045  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.574  -3.221  -5.797  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -15.017  -3.637  -5.498  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.912  -2.752  -4.912  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.477  -4.915  -5.810  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -17.219  -3.127  -4.648  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.771  -5.292  -5.552  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.641  -4.401  -4.975  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.939  -4.788  -4.721  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.991  -2.975  -5.882  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.929  -2.866  -3.785  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.580  -2.169  -6.042  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.239  -3.780  -6.657  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.576  -1.756  -4.662  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.799  -5.634  -6.249  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.898  -2.421  -4.191  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.093  -6.289  -5.815  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -19.525  -4.064  -4.977  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.887  -5.116  -2.991  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -13.075  -6.407  -2.444  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.352  -6.338  -1.652  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.969  -5.273  -1.574  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.898  -6.845  -1.516  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.603  -7.001  -2.293  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.701  -5.859  -0.380  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.987  -4.357  -2.378  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -13.189  -7.114  -3.253  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -12.155  -7.803  -1.091  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.813  -7.291  -1.615  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -10.349  -6.063  -2.764  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.725  -7.761  -3.049  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.474  -4.884  -0.785  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.884  -6.190   0.243  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.605  -5.803   0.207  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.784  -7.423  -1.128  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.946  -7.396  -0.283  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.536  -6.846   1.104  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.453  -7.176   1.605  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.559  -8.803  -0.171  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.926  -8.841   0.449  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.038  -8.468  -0.291  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.108  -9.252   1.757  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.299  -8.501   0.262  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.368  -9.286   2.315  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.466  -8.910   1.568  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.336  -8.267  -1.349  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.648  -6.728  -0.758  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.645  -9.222  -1.160  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.904  -9.425   0.419  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.912  -8.147  -1.315  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.252  -9.546   2.348  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.154  -8.206  -0.328  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.493  -9.607   3.337  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.453  -8.936   2.007  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.340  -5.971   1.716  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.573  -5.456   1.144  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.425  -4.030   0.565  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.421  -3.413   0.161  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.474  -5.430   2.376  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.552  -5.090   3.515  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.148  -5.462   3.080  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.009  -6.113   0.407  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.251  -4.692   2.246  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.921  -6.403   2.515  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.608  -4.033   3.730  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.833  -5.661   4.387  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.506  -4.593   3.069  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.738  -6.228   3.721  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.204  -3.518   0.521  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.946  -2.166   0.061  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.497  -2.026  -0.372  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.692  -2.941  -0.161  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.255  -1.169   1.170  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.430  -4.067   0.770  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.595  -1.960  -0.778  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.077  -0.165   0.816  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.621  -1.370   2.021  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.290  -1.272   1.460  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.175  -0.892  -0.980  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.819  -0.592  -1.426  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.870  -0.461  -0.247  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.020   0.433   0.599  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.763   0.712  -2.247  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.384   0.651  -3.610  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.544   1.305  -3.963  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.946   0.046  -4.733  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.773   1.083  -5.256  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.827   0.322  -5.780  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.877  -0.226  -1.135  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.487  -1.405  -2.053  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.276   1.489  -1.699  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.729   0.997  -2.362  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.103   1.866  -3.380  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.054  -0.561  -4.816  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.623   1.471  -5.799  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.904  -1.328  -0.195  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.899  -1.286   0.838  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.608  -0.849   0.200  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.365  -1.166  -0.964  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.714  -2.660   1.484  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.978  -3.246   2.100  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.687  -4.557   2.820  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.951  -5.187   3.386  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.665  -6.434   4.127  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.840  -2.016  -0.894  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.199  -0.566   1.585  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.349  -3.349   0.736  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.970  -2.557   2.261  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.385  -2.532   2.800  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.698  -3.426   1.315  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.232  -5.248   2.127  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.001  -4.362   3.631  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.429  -4.489   4.057  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.623  -5.411   2.570  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -11.072  -6.243   4.960  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.180  -7.142   3.539  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.547  -6.863   4.472  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.789  -0.125   0.909  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.561   0.322   0.322  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.484  -0.669   0.639  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.174  -0.920   1.793  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.171   1.724   0.769  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.796   2.429  -0.205  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.958   0.073   1.853  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.700   0.314  -0.750  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.023   2.381   0.668  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.862   1.694   1.803  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.963  -1.259  -0.377  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.976  -2.268  -0.242  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.632  -1.632  -0.536  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.511  -0.871  -1.510  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.243  -3.413  -1.258  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.720  -3.866  -1.227  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.345  -4.594  -0.973  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.172  -4.467   0.089  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.235  -0.976  -1.280  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.997  -2.667   0.761  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.017  -3.047  -2.248  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.352  -3.013  -1.422  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.877  -4.602  -2.001  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.451  -4.877   0.064  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.316  -4.355  -1.194  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.683  -5.415  -1.587  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.574  -5.347   0.281  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.211  -4.747   0.016  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.037  -3.749   0.885  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.647  -1.906   0.283  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.334  -1.355   0.079  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.408  -2.249  -0.901  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.315  -3.477  -0.828  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.434  -1.250   1.411  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.382  -0.242   2.713  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.772  -2.523   1.037  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.437  -0.373  -0.359  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.561  -2.245   1.812  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.407  -0.822   1.220  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.092  -1.655  -1.828  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.802  -2.389  -2.836  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.288  -2.216  -2.680  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.809  -1.093  -2.655  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.338  -2.001  -4.240  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.042  -2.518  -4.589  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.191  -1.810  -4.260  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.193  -3.730  -5.246  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.442  -2.308  -4.577  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.429  -4.223  -5.568  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.548  -3.517  -5.237  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.781  -4.031  -5.543  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.153  -0.671  -1.838  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.573  -3.433  -2.678  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.307  -0.924  -4.305  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.039  -2.385  -4.965  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.101  -0.861  -3.745  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.679  -4.309  -5.510  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.324  -1.747  -4.309  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.509  -5.167  -6.088  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.242  -3.405  -6.116  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.949  -3.312  -2.537  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.376  -3.358  -2.354  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.013  -3.890  -3.625  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.345  -4.552  -4.400  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.711  -4.249  -1.144  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.210  -3.688   0.161  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.890  -3.860   0.550  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.056  -2.979   0.990  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.432  -3.334   1.735  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.599  -2.454   2.179  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.284  -2.633   2.547  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.454  -4.164  -2.561  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.727  -2.354  -2.168  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.253  -5.217  -1.283  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.780  -4.370  -1.069  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.217  -4.412  -0.090  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.088  -2.841   0.701  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.402  -3.469   2.032  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.269  -1.901   2.821  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       3.916  -2.227   3.479  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.279  -3.597  -3.886  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.929  -4.049  -5.099  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.338  -5.521  -5.036  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.977  -5.971  -4.074  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.163  -3.158  -5.185  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.500  -2.855  -3.771  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.192  -2.805  -3.032  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.308  -3.887  -5.967  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.961  -3.693  -5.680  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.929  -2.260  -5.735  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.130  -3.636  -3.371  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.004  -1.902  -3.715  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.293  -3.262  -2.059  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.842  -1.788  -2.935  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.923  -6.263  -6.011  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.346  -7.624  -6.172  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.528  -7.565  -7.113  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.309  -7.473  -8.337  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.255  -8.477  -6.824  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.566  -8.264  -6.157  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.682  -7.500  -6.645  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.290  -5.877  -6.659  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.635  -8.032  -5.215  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.229  -8.231  -7.873  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.525  -9.517  -6.721  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      13
ATOM      1  N   GLN A   1      11.146  -7.039  -9.730  1.00  0.00           N  
ATOM      2  CA  GLN A   1      10.519  -5.740  -9.927  1.00  0.00           C  
ATOM      3  C   GLN A   1       9.092  -5.911 -10.387  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.829  -6.120 -11.574  1.00  0.00           O  
ATOM      5  CB  GLN A   1      11.285  -4.863 -10.932  1.00  0.00           C  
ATOM      6  CG  GLN A   1      12.684  -4.464 -10.497  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.356  -3.487 -11.459  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      14.156  -2.655 -11.045  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      13.063  -3.584 -12.736  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.153  -7.587 -10.612  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.567  -7.571  -9.040  1.00  0.00           H  
ATOM     12  H3  GLN A   1      12.114  -6.949  -9.361  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.498  -5.242  -8.969  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.366  -5.403 -11.862  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.714  -3.962 -11.107  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.626  -3.999  -9.525  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      13.292  -5.354 -10.432  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.436  -4.269 -13.060  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.474  -2.932 -13.345  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.197  -5.891  -9.451  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.782  -5.942  -9.680  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.130  -5.445  -8.430  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.656  -5.662  -7.344  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.279  -7.376  -9.972  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.757  -7.448 -10.136  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.241  -8.854 -10.330  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.716  -8.866 -10.386  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.091  -8.438  -9.102  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.474  -5.836  -8.510  1.00  0.00           H  
ATOM     30  HA  LYS A   2       6.537  -5.288 -10.503  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.742  -7.728 -10.881  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.564  -8.022  -9.155  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.294  -7.036  -9.251  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.476  -6.847 -10.989  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.628  -9.246 -11.260  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.569  -9.471  -9.506  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.399  -8.186 -11.162  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.385  -9.864 -10.631  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.355  -7.474  -8.813  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.348  -9.085  -8.331  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.055  -8.466  -9.162  1.00  0.00           H  
ATOM     42  N   LEU A   3       5.044  -4.762  -8.559  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.318  -4.338  -7.415  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.485  -5.486  -6.919  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.556  -5.951  -7.605  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.458  -3.125  -7.717  1.00  0.00           C  
ATOM     47  CG  LEU A   3       4.209  -1.868  -8.140  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       3.239  -0.733  -8.384  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       5.243  -1.477  -7.088  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.720  -4.541  -9.459  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.034  -4.086  -6.645  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.778  -3.404  -8.507  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.874  -2.895  -6.841  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.727  -2.064  -9.066  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.539  -1.021  -9.153  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.793   0.134  -8.710  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.708  -0.507  -7.473  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.753  -1.315  -6.140  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.745  -0.572  -7.396  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.971  -2.270  -6.985  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.857  -5.979  -5.799  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.182  -7.057  -5.167  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.328  -6.510  -4.050  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.794  -5.677  -3.255  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.197  -8.096  -4.668  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.607  -7.403  -3.734  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.635  -5.581  -5.341  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.546  -7.515  -5.909  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.699  -8.802  -4.020  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.605  -8.624  -5.517  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.072  -6.903  -4.026  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.170  -6.414  -3.017  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.379  -7.136  -1.706  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.628  -8.344  -1.671  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.301  -6.491  -3.450  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.837  -7.888  -3.722  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.347  -7.915  -3.947  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.008  -8.912  -3.650  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.913  -6.831  -4.435  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.757  -7.537  -4.702  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.423  -5.376  -2.858  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.911  -6.045  -2.681  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.415  -5.907  -4.351  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.350  -8.284  -4.600  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.604  -8.516  -2.875  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.369  -6.039  -4.638  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.880  -6.854  -4.595  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.301  -6.401  -0.658  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.457  -6.908   0.661  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.594  -6.284   1.530  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.776  -5.040   1.484  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.845  -6.565   1.202  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.096  -7.028   2.634  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.502  -6.686   3.075  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.498  -7.301   2.191  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.775  -6.928   2.087  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.273  -5.981   2.884  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.555  -7.519   1.198  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.134  -5.434  -0.757  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.341  -7.982   0.638  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.589  -7.019   0.565  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.969  -5.492   1.168  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.391  -6.540   3.290  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.957  -8.099   2.689  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.623  -5.613   3.052  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.652  -7.048   4.081  1.00  0.00           H  
ATOM    107  HE  ARG A   6       4.139  -8.029   1.633  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.708  -5.531   3.583  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.223  -5.667   2.804  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.209  -8.243   0.594  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       7.518  -7.272   1.075  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.366  -7.121   2.268  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.343  -6.643   3.231  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.688  -5.668   4.182  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.846  -6.044   5.007  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -2.777  -7.903   3.973  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.552  -9.000   3.002  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.351  -8.599   2.193  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.187  -6.174   2.746  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -2.176  -8.024   4.862  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -3.820  -7.820   4.239  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -2.358  -9.920   3.532  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.416  -9.109   2.363  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.448  -9.001   2.629  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.463  -8.933   1.172  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.013  -4.438   3.976  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.492  -3.316   4.667  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.643  -3.471   6.177  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.712  -3.858   6.670  1.00  0.00           O  
ATOM    130  CB  SER A   8      -2.304  -2.171   4.176  1.00  0.00           C  
ATOM    131  OG  SER A   8      -2.551  -2.340   2.796  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.649  -4.200   3.269  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.465  -3.140   4.388  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.261  -2.204   4.670  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -1.797  -1.232   4.339  1.00  0.00           H  
ATOM    136  HG  SER A   8      -3.399  -1.925   2.584  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.591  -3.191   6.897  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.641  -3.321   8.318  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.898  -1.999   8.968  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.531  -1.930  10.018  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.238  -2.861   6.474  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -1.440  -4.001   8.574  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.293  -3.723   8.682  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.409  -0.944   8.351  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.626   0.380   8.864  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.078   0.836   8.599  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.700   1.499   9.447  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.412   1.400   8.318  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.164   2.677   8.878  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.382   1.498   6.796  1.00  0.00           C  
ATOM    151  H   THR A  10       0.141  -1.073   7.542  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.511   0.307   9.935  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.394   1.076   8.632  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.748   2.771   9.642  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.593   1.831   6.475  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.589   0.527   6.369  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.129   2.204   6.464  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.599   0.473   7.438  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.989   0.706   7.074  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.946   0.038   8.053  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.769  -1.132   8.434  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.253   0.233   5.618  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.665  -0.272   5.331  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.763   0.458   4.977  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.108  -1.650   5.369  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.852  -0.365   4.840  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.472  -1.656   5.068  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.479  -2.871   5.644  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.216  -2.826   5.030  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.216  -4.030   5.599  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.572  -4.001   5.294  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.004   0.050   6.788  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.144   1.774   7.115  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.062   1.060   4.948  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.551  -0.554   5.401  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.782   1.526   4.844  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.765  -0.074   4.622  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.432  -2.935   5.899  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.270  -2.830   4.796  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.732  -4.976   5.790  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.114  -4.935   5.272  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.916   0.797   8.461  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.974   0.355   9.306  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.162   1.271   9.096  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.197   2.395   9.607  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.521   0.318  10.776  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.804   1.502  11.130  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.941   1.738   8.187  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.247  -0.641   8.989  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.388   0.236  11.415  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -5.880  -0.536  10.928  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.106   1.230  11.738  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.077   0.843   8.275  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.228   1.632   7.989  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.645   1.476   6.560  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.319   0.471   5.922  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.986  -0.030   7.833  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.035   1.330   8.638  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.991   2.668   8.173  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.341   2.441   6.044  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.807   2.384   4.679  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.778   3.041   3.764  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.011   3.910   4.199  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.192   3.095   4.518  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.086   4.602   4.756  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.820   2.797   3.158  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.543   3.233   6.588  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.912   1.346   4.401  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.839   2.698   5.286  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -12.417   5.033   4.026  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.692   4.784   5.745  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.060   5.059   4.667  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.993   1.735   3.061  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.151   3.126   2.377  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.757   3.326   3.069  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.715   2.600   2.546  1.00  0.00           N  
ATOM    217  CA  CYS A  15      -9.890   3.232   1.575  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.757   4.228   0.849  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.591   3.848   0.029  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.330   2.210   0.593  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.097   2.875  -0.564  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.247   1.820   2.268  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.084   3.744   2.078  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -8.861   1.409   1.145  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.144   1.804   0.010  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.633   5.474   1.206  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.431   6.484   0.586  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.764   7.047  -0.624  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.418   7.379  -1.607  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.984   5.723   1.899  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.382   6.055   0.302  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.600   7.277   1.296  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.463   7.163  -0.565  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.709   7.670  -1.684  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.517   6.816  -1.955  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.716   6.535  -1.051  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.276   9.130  -1.501  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.396  10.128  -1.662  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.677  10.576  -2.766  1.00  0.00           O  
ATOM    240  ND2 ASN A  17     -10.028  10.496  -0.577  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.984   6.884   0.246  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.359   7.615  -2.545  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.877   9.249  -0.505  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.501   9.360  -2.218  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.767  10.114   0.287  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.737  11.165  -0.680  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.396   6.416  -3.204  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.298   5.589  -3.688  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.990   6.314  -3.471  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.049   5.764  -2.919  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.479   5.311  -5.188  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.722   4.505  -5.519  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.819   5.057  -5.631  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.565   3.227  -5.764  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.083   6.693  -3.847  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.297   4.653  -3.150  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.543   6.252  -5.711  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.617   4.769  -5.546  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.660   2.833  -5.733  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.358   2.698  -5.993  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.964   7.583  -3.862  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.776   8.425  -3.709  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.401   8.633  -2.245  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.223   8.627  -1.889  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.901   9.787  -4.460  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -5.151  10.614  -4.141  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.745  10.512  -3.073  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -5.551  11.447  -5.063  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.777   7.957  -4.268  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.964   7.870  -4.153  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.049  10.400  -4.207  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.883   9.595  -5.522  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.039  11.500  -5.900  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -6.334  12.009  -4.882  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.405   8.750  -1.404  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.213   8.987   0.007  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.629   7.776   0.693  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.660   7.895   1.428  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.520   9.392   0.668  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.313   8.684  -1.764  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.513   9.803   0.122  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.941  10.248   0.162  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.340   9.640   1.704  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.215   8.567   0.617  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.182   6.600   0.437  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.684   5.424   1.116  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.359   4.977   0.506  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.546   4.359   1.174  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.695   4.292   1.141  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.880   3.402  -0.416  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.928   6.519  -0.201  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.482   5.742   2.129  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.399   3.571   1.888  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.662   4.694   1.409  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.143   5.327  -0.772  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.874   5.107  -1.451  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.209   5.763  -0.612  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.131   5.101  -0.100  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.926   5.794  -2.825  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.274   5.562  -3.737  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.245   6.517  -4.938  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.036   6.399  -5.754  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.122   7.420  -6.822  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.883   5.716  -1.286  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.690   4.050  -1.574  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.802   5.431  -3.339  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.038   6.857  -2.669  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.179   5.729  -3.174  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.253   4.545  -4.096  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       0.333   7.532  -4.589  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       1.086   6.289  -5.575  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.047   5.424  -6.214  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -1.889   6.493  -5.100  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -0.319   7.345  -7.478  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.109   8.382  -6.423  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.993   7.318  -7.380  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.026   7.056  -0.403  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.920   7.870   0.381  1.00  0.00           C  
ATOM    319  C   ASN A  23       0.964   7.398   1.833  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.019   7.404   2.454  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.492   9.338   0.276  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.226  10.258   1.223  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.318  10.750   0.928  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.627  10.525   2.341  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.762   7.497  -0.789  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.908   7.771  -0.042  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.670   9.685  -0.731  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.565   9.406   0.485  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -0.251  10.116   2.508  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.035  11.160   2.962  1.00  0.00           H  
ATOM    331  N   GLN A  24      -0.177   6.962   2.346  1.00  0.00           N  
ATOM    332  CA  GLN A  24      -0.288   6.450   3.708  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.613   5.218   3.876  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.331   5.105   4.869  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.772   6.141   4.035  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -2.104   5.878   5.508  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -1.680   4.517   6.028  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -1.666   3.533   5.303  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -1.326   4.463   7.285  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.991   7.003   1.797  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.069   7.224   4.372  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -2.381   6.969   3.702  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -2.048   5.261   3.471  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -1.611   6.629   6.106  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -3.172   5.977   5.631  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.365   5.292   7.806  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -0.981   3.623   7.663  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.631   4.343   2.878  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.477   3.172   2.938  1.00  0.00           C  
ATOM    350  C   CYS A  25       2.926   3.625   2.941  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.682   3.387   3.917  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.232   2.227   1.739  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.377   1.372   1.691  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.076   4.491   2.075  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.266   2.649   3.860  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.300   2.801   0.826  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.007   1.476   1.747  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.258   4.393   1.907  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.598   4.907   1.629  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.188   5.671   2.825  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.382   5.576   3.109  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.528   5.821   0.377  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.112   4.995  -0.840  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       5.850   6.526   0.113  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.640   5.824  -2.000  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.538   4.662   1.290  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.236   4.067   1.392  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.771   6.571   0.548  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.956   4.409  -1.176  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.310   4.329  -0.556  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       5.762   7.142  -0.771  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.626   5.790  -0.034  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.097   7.147   0.961  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.725   6.295  -1.667  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.419   5.183  -2.839  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.378   6.568  -2.261  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.356   6.385   3.533  1.00  0.00           N  
ATOM    378  CA  ARG A  27       4.814   7.147   4.660  1.00  0.00           C  
ATOM    379  C   ARG A  27       4.848   6.373   5.959  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.632   6.715   6.850  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.015   8.412   4.847  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.255   9.448   3.783  1.00  0.00           C  
ATOM    383  CD  ARG A  27       3.554  10.717   4.149  1.00  0.00           C  
ATOM    384  NE  ARG A  27       3.741  11.762   3.147  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       4.134  13.019   3.411  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       4.446  13.385   4.652  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       4.227  13.900   2.434  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.406   6.424   3.274  1.00  0.00           H  
ATOM    389  HA  ARG A  27       5.821   7.449   4.422  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       2.968   8.147   4.820  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.251   8.841   5.809  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       5.315   9.637   3.703  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.870   9.089   2.840  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       2.509  10.472   4.239  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       3.923  11.057   5.103  1.00  0.00           H  
ATOM    396  HE  ARG A  27       3.525  11.482   2.225  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       4.405  12.763   5.436  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       4.748  14.325   4.847  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       4.016  13.673   1.481  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       4.505  14.849   2.613  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.045   5.334   6.102  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.997   4.682   7.402  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.740   3.368   7.448  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.582   3.172   8.325  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.585   4.607   8.031  1.00  0.00           C  
ATOM    406  CG  LEU A  28       1.983   5.940   8.566  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.543   6.887   7.463  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       0.861   5.692   9.559  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.526   4.975   5.341  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.593   5.338   8.021  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.911   4.213   7.285  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.623   3.905   8.852  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.769   6.456   9.091  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.790   6.407   6.855  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.394   7.141   6.849  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       1.133   7.785   7.901  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.252   5.173  10.423  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       0.093   5.091   9.095  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       0.439   6.636   9.867  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.472   2.476   6.514  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.217   1.220   6.486  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.155   1.194   5.305  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.851   0.220   5.062  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.324  -0.027   6.555  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.294  -0.195   5.455  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.515  -1.481   5.651  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.525  -1.486   6.427  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.915  -2.520   5.098  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.790   2.658   5.829  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.847   1.253   7.364  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.969  -0.891   6.505  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.812  -0.029   7.505  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.614   0.643   5.474  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.799  -0.237   4.500  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.140   2.298   4.585  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.012   2.591   3.465  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.911   1.600   2.332  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.865   0.868   2.016  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.458   2.851   3.889  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.590   3.964   4.919  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.038   4.341   5.171  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.651   5.041   3.972  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.947   6.308   3.658  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.457   2.964   4.816  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.624   3.518   3.066  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.866   1.943   4.308  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.027   3.123   3.013  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.064   4.836   4.559  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.141   3.636   5.844  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.081   5.011   6.016  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.605   3.446   5.386  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.682   5.268   4.199  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.611   4.389   3.113  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.941   6.160   3.440  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.372   6.766   2.825  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.998   6.984   4.446  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.745   1.546   1.756  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.511   0.733   0.596  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.977   1.480  -0.647  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.458   2.617  -0.555  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.040   0.389   0.486  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.018   2.068   2.150  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.079  -0.181   0.699  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.714  -0.102   1.392  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.891  -0.274  -0.355  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.473   1.294   0.335  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.836   0.868  -1.788  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.234   1.493  -3.026  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.014   2.180  -3.638  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.125   3.216  -4.305  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.798   0.434  -3.988  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.377   0.986  -5.282  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.634   1.806  -5.035  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.152   2.400  -6.269  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.312   3.071  -6.379  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      11.095   3.248  -5.308  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.680   3.566  -7.558  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.431  -0.030  -1.812  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.994   2.228  -2.809  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.588  -0.097  -3.479  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.011  -0.263  -4.235  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.620   0.165  -5.941  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.632   1.615  -5.747  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.411   2.594  -4.333  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.391   1.160  -4.616  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.565   2.281  -7.054  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.845   2.891  -4.406  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.962   3.754  -5.358  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.116   3.449  -8.380  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.528   4.090  -7.686  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.857   1.605  -3.366  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.588   2.071  -3.868  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.492   1.564  -2.904  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.800   0.827  -1.971  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.402   1.523  -5.320  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.143   1.932  -6.028  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.967   3.153  -6.617  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.016   1.247  -6.229  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.256   3.190  -7.143  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.901   2.052  -6.936  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.826   0.812  -2.788  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.591   3.151  -3.878  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.224   1.888  -5.919  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.453   0.446  -5.309  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.637   3.871  -6.665  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.224   0.239  -5.898  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.657   4.047  -7.664  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.271   1.974  -3.106  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.850   1.530  -2.312  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.105   1.906  -3.038  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.076   2.880  -3.817  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.060   2.602  -3.831  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.800   0.457  -2.191  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.842   2.006  -1.343  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.173   1.158  -2.866  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.400   1.475  -3.573  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.590   0.712  -3.020  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.440  -0.391  -2.458  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.238   1.136  -5.066  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.388   1.497  -5.826  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.142   0.385  -2.254  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.580   2.536  -3.492  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.382   1.661  -5.461  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.078   0.073  -5.161  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.921   0.698  -5.928  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.769   1.316  -3.162  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.020   0.654  -2.885  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.106  -0.476  -3.886  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.074  -0.234  -5.096  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.205   1.609  -3.122  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.111   3.229  -2.273  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.793   2.247  -3.462  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.028   0.278  -1.873  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.274   1.811  -4.181  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.113   1.119  -2.804  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.133  -1.684  -3.414  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.119  -2.817  -4.326  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.360  -3.666  -4.182  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.752  -4.380  -5.106  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.824  -3.637  -4.157  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.714  -4.825  -5.105  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.079  -5.951  -4.763  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.226  -4.589  -6.297  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.158  -1.801  -2.438  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.128  -2.403  -5.324  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.973  -2.994  -4.325  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.787  -4.008  -3.143  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.955  -3.674  -6.526  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.153  -5.341  -6.923  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.009  -3.571  -3.042  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.217  -4.329  -2.849  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.409  -3.458  -3.258  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.234  -2.288  -3.625  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.337  -4.869  -1.399  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.410  -5.951  -1.215  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -12.273  -7.192  -1.807  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.547  -5.722  -0.456  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -13.231  -8.170  -1.653  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -14.510  -6.693  -0.296  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.345  -7.916  -0.899  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.296  -8.889  -0.746  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.695  -2.953  -2.353  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.173  -5.155  -3.542  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.390  -5.292  -1.098  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.582  -4.048  -0.742  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -11.398  -7.400  -2.404  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.685  -4.759   0.016  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -13.097  -9.131  -2.127  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.386  -6.482   0.299  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -16.168  -8.493  -0.863  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.577  -4.002  -3.163  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.784  -3.399  -3.642  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.785  -3.311  -2.502  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.405  -3.404  -1.340  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -15.374  -4.249  -4.807  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -14.465  -4.188  -6.022  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -15.559  -5.707  -4.379  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.673  -4.846  -2.676  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.561  -2.411  -4.012  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -16.337  -3.850  -5.085  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -14.896  -4.773  -6.820  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -13.496  -4.586  -5.764  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.357  -3.161  -6.343  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -14.608  -6.115  -4.072  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -15.946  -6.277  -5.209  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -16.254  -5.755  -3.553  1.00  0.00           H  
ATOM    587  N   PHE A  40     -17.039  -3.120  -2.836  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -18.110  -3.076  -1.864  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.145  -4.432  -1.110  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.878  -5.480  -1.710  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.443  -2.799  -2.605  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.630  -2.555  -1.715  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -20.834  -1.310  -1.145  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -21.533  -3.567  -1.440  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -21.913  -1.077  -0.321  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.615  -3.342  -0.613  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -22.804  -2.095  -0.053  1.00  0.00           C  
ATOM    598  H   PHE A  40     -17.255  -3.020  -3.784  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.905  -2.276  -1.168  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.318  -1.919  -3.218  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -19.667  -3.638  -3.246  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.138  -0.509  -1.353  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -21.385  -4.544  -1.875  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -22.060  -0.100   0.117  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -23.312  -4.140  -0.406  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -23.650  -1.912   0.595  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.466  -4.441   0.197  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.869  -3.259   0.953  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.706  -2.462   1.543  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.880  -1.294   1.917  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.732  -3.845   2.087  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.650  -5.343   1.947  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -18.486  -5.625   1.044  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.485  -2.602   0.359  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.332  -3.519   3.036  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -20.748  -3.496   1.984  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -19.491  -5.796   2.913  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -20.563  -5.717   1.508  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.573  -5.708   1.615  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -18.652  -6.516   0.458  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.537  -3.051   1.592  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.417  -2.416   2.242  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.206  -2.333   1.339  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.442  -3.286   1.219  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.074  -3.128   3.547  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.410  -3.915   1.148  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.721  -1.410   2.488  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -14.732  -4.129   3.330  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.951  -3.176   4.174  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -14.293  -2.585   4.059  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.072  -1.217   0.657  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.910  -0.951  -0.174  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.677  -0.851   0.710  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.491   0.136   1.432  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.075   0.356  -0.973  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -14.243   0.369  -1.916  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.486   0.869  -1.598  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -14.336  -0.065  -3.187  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -16.279   0.726  -2.659  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -15.629   0.162  -3.660  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.791  -0.555   0.691  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.790  -1.777  -0.857  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.193   1.180  -0.286  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.174   0.506  -1.552  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.746   1.256  -0.733  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -13.529  -0.525  -3.740  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -17.314   1.037  -2.697  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.878  -1.879   0.690  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.674  -1.933   1.488  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.513  -1.425   0.668  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.510  -1.581  -0.572  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.365  -3.374   1.901  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.520  -4.125   2.575  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.156  -5.581   2.914  1.00  0.00           C  
ATOM    655  CE  LYS A  44      -9.858  -6.409   1.664  1.00  0.00           C  
ATOM    656  NZ  LYS A  44      -9.548  -7.820   1.982  1.00  0.00           N  
ATOM    657  H   LYS A  44     -11.130  -2.633   0.123  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.802  -1.330   2.376  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.036  -3.926   1.033  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.549  -3.288   2.608  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -10.787  -3.617   3.489  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.368  -4.123   1.907  1.00  0.00           H  
ATOM    663  HD2 LYS A  44      -9.280  -5.586   3.544  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.982  -6.032   3.445  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -10.720  -6.383   1.015  1.00  0.00           H  
ATOM    666  HE3 LYS A  44      -9.013  -5.974   1.151  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -10.362  -8.293   2.427  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44      -8.734  -7.918   2.619  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44      -9.328  -8.351   1.113  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.544  -0.828   1.316  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.357  -0.404   0.630  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.311  -1.436   0.857  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.110  -1.883   1.987  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.839   0.948   1.106  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.389   1.525   0.154  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.582  -0.698   2.288  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.578  -0.359  -0.427  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.620   1.688   1.005  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.544   0.873   2.143  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.683  -1.851  -0.184  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.661  -2.831  -0.084  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.366  -2.127  -0.455  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.359  -1.304  -1.398  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.925  -4.034  -1.045  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.397  -4.498  -0.986  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.045  -5.197  -0.653  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.845  -5.059   0.354  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.874  -1.450  -1.063  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.607  -3.175   0.939  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.689  -3.737  -2.055  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.035  -3.656  -1.210  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.535  -5.265  -1.733  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.242  -5.429   0.386  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.003  -4.940  -0.774  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.298  -6.058  -1.253  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.737  -4.305   1.119  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.227  -5.912   0.593  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.878  -5.368   0.283  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.308  -2.384   0.278  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.059  -1.715   0.023  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.728  -2.520  -0.976  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.704  -3.745  -0.954  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.759  -1.499   1.315  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.005  -0.415   2.596  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.342  -3.059   0.997  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.291  -0.756  -0.416  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.926  -2.460   1.778  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.715  -1.073   1.048  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.387  -1.850  -1.862  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.143  -2.493  -2.890  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.612  -2.283  -2.674  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.080  -1.150  -2.506  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.710  -2.007  -4.272  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.367  -2.541  -4.709  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.819  -1.974  -4.260  1.00  0.00           C  
ATOM    716  CD2 TYR A  48       0.290  -3.633  -5.556  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.038  -2.484  -4.646  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -0.922  -4.148  -5.943  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.080  -3.573  -5.485  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.279  -4.094  -5.860  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.397  -0.867  -1.820  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.941  -3.552  -2.823  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.625  -0.932  -4.229  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.454  -2.287  -5.002  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.783  -1.120  -3.600  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       1.199  -4.089  -5.916  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.948  -2.029  -4.281  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -0.961  -5.001  -6.604  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.837  -3.382  -6.192  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.324  -3.354  -2.647  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.733  -3.347  -2.430  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.433  -3.825  -3.689  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.790  -4.408  -4.561  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.080  -4.233  -1.217  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.629  -3.657   0.095  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.333  -3.836   0.546  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.507  -2.923   0.873  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.923  -3.296   1.744  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.100  -2.381   2.073  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.806  -2.569   2.508  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.895  -4.227  -2.798  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.029  -2.330  -2.218  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.603  -5.194  -1.337  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.149  -4.374  -1.173  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.638  -4.407  -0.053  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.522  -2.777   0.534  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.910  -3.443   2.091  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.792  -1.809   2.673  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.475  -2.150   3.448  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.726  -3.547  -3.840  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.472  -3.994  -4.983  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.026  -5.407  -4.780  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.844  -5.659  -3.885  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.601  -2.971  -5.096  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.802  -2.442  -3.707  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.562  -2.771  -2.911  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.867  -3.973  -5.879  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.490  -3.460  -5.466  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.309  -2.184  -5.776  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.666  -2.911  -3.258  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.943  -1.373  -3.751  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.793  -3.372  -2.044  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.055  -1.868  -2.607  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.522  -6.315  -5.536  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.989  -7.668  -5.532  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.906  -7.906  -6.720  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.420  -8.066  -7.851  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.820  -8.664  -5.495  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.029  -8.845  -3.846  1.00  0.00           S  
ATOM    770  OXT CYS A  51      11.148  -7.904  -6.537  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.781  -6.074  -6.138  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.577  -7.786  -4.634  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.059  -8.339  -6.189  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.180  -9.636  -5.797  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      14
ATOM      1  N   GLN A   1       6.374  -4.017 -13.088  1.00  0.00           N  
ATOM      2  CA  GLN A   1       6.705  -5.319 -12.526  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.543  -5.739 -11.664  1.00  0.00           C  
ATOM      4  O   GLN A   1       4.538  -5.034 -11.644  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.978  -5.236 -11.689  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.179  -4.670 -12.421  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.492  -5.405 -13.704  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.228  -6.600 -13.840  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.047  -4.705 -14.647  1.00  0.00           N  
ATOM     10  H1  GLN A   1       5.509  -4.103 -13.657  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.129  -3.613 -13.670  1.00  0.00           H  
ATOM     12  H3  GLN A   1       6.148  -3.376 -12.302  1.00  0.00           H  
ATOM     13  HA  GLN A   1       6.830  -6.023 -13.336  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       7.787  -4.611 -10.831  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.225  -6.233 -11.357  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.973  -3.638 -12.660  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.040  -4.719 -11.771  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      10.232  -3.755 -14.480  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.274  -5.131 -15.501  1.00  0.00           H  
ATOM     20  N   LYS A   2       5.644  -6.853 -10.956  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.538  -7.274 -10.128  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.601  -6.588  -8.778  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.657  -6.584  -8.098  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.474  -8.794  -9.935  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.223  -9.241  -9.175  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.232 -10.722  -8.857  1.00  0.00           C  
ATOM     27  CE  LYS A   2       1.975 -11.122  -8.096  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.994 -12.543  -7.684  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.467  -7.390 -10.963  1.00  0.00           H  
ATOM     30  HA  LYS A   2       3.640  -6.947 -10.629  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.479  -9.274 -10.901  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.340  -9.108  -9.373  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.167  -8.692  -8.246  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.354  -9.012  -9.774  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.289 -11.286  -9.777  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.094 -10.935  -8.243  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.877 -10.496  -7.224  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.127 -10.955  -8.743  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.147 -12.782  -7.129  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.823 -12.738  -7.089  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.025 -13.178  -8.506  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.515  -5.994  -8.407  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.409  -5.363  -7.140  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.690  -6.281  -6.172  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.550  -6.684  -6.409  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.695  -4.016  -7.262  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.402  -2.945  -8.109  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.563  -1.682  -8.178  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.785  -2.628  -7.543  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.740  -5.980  -9.008  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.410  -5.195  -6.771  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.717  -4.194  -7.685  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.568  -3.627  -6.265  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.523  -3.318  -9.115  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.075  -0.940  -8.772  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.405  -1.298  -7.180  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.608  -1.907  -8.630  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.691  -2.293  -6.521  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.245  -1.852  -8.136  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.403  -3.512  -7.578  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.378  -6.629  -5.124  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.868  -7.479  -4.082  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.881  -6.685  -3.258  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.234  -5.642  -2.689  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.008  -7.978  -3.171  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.244  -9.146  -3.903  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.284  -6.262  -5.016  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.374  -8.326  -4.535  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.567  -7.117  -2.834  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.571  -8.455  -2.307  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.668  -7.150  -3.204  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.375  -6.460  -2.512  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.471  -6.946  -1.071  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.284  -8.142  -0.783  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.698  -6.596  -3.271  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.179  -8.016  -3.492  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.409  -8.066  -4.366  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.318  -8.186  -5.589  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.558  -7.943  -3.769  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.468  -8.015  -3.623  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.096  -5.416  -2.488  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.466  -6.073  -2.723  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.585  -6.126  -4.236  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.391  -8.575  -3.976  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.407  -8.464  -2.538  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.557  -7.824  -2.793  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.382  -7.970  -4.300  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.681  -6.025  -0.169  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.753  -6.332   1.227  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.764  -5.433   1.934  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.658  -4.205   1.860  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.621  -6.109   1.836  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.731  -6.488   3.288  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.153  -6.372   3.759  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.044  -7.221   2.964  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.369  -7.193   3.011  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.995  -6.354   3.828  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.059  -7.995   2.232  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.754  -5.079  -0.431  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.011  -7.373   1.351  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.357  -6.664   1.277  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.858  -5.059   1.748  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.120  -5.809   3.862  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.395  -7.506   3.409  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.470  -5.344   3.671  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.214  -6.677   4.793  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.595  -7.841   2.342  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.480  -5.726   4.418  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.993  -6.300   3.905  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.598  -8.631   1.605  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.062  -8.000   2.218  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.790  -6.008   2.584  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.692  -5.241   3.421  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.995  -4.923   4.732  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.056  -5.687   5.698  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.891  -6.166   3.658  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.660  -7.356   2.780  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.179  -7.419   2.529  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.995  -4.322   2.940  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.933  -6.436   4.703  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.785  -5.627   3.381  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.995  -8.253   3.280  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.193  -7.227   1.849  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.687  -7.989   3.302  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.983  -7.839   1.553  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.280  -3.867   4.715  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.434  -3.462   5.796  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.192  -2.873   6.978  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.347  -2.472   6.854  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.418  -2.511   5.260  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.373  -3.150   4.268  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.298  -3.310   3.908  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.907  -4.340   6.137  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.922  -1.666   4.815  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.228  -2.170   6.054  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.251  -2.741   4.367  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.530  -2.853   8.125  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.135  -2.380   9.345  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.059  -0.876   9.519  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.614  -0.335  10.480  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.599  -3.163   8.148  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.174  -2.673   9.345  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.642  -2.852  10.181  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.361  -0.206   8.629  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.278   1.235   8.663  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.620   1.809   8.257  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.253   2.570   9.013  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.165   1.713   7.735  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.236   0.979   6.494  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.179   1.502   8.391  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.898  -0.679   7.908  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.056   1.535   9.677  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.307   2.765   7.535  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.560   0.430   6.378  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.227   2.105   9.286  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.961   1.805   7.711  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.300   0.460   8.646  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.030   1.449   7.068  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.381   1.694   6.590  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.399   0.995   7.518  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.129  -0.085   8.055  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.544   1.172   5.128  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.953   0.717   4.814  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.033   1.488   4.487  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.428  -0.636   4.853  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.147   0.695   4.348  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.792  -0.611   4.560  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.815  -1.863   5.112  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.556  -1.760   4.527  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.573  -3.007   5.072  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.932  -2.951   4.783  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.347   1.027   6.499  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.558   2.758   6.607  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.290   1.962   4.436  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.879   0.335   4.974  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.998   2.563   4.379  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.049   1.015   4.132  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.760  -1.917   5.340  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.613  -1.726   4.308  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.109  -3.964   5.266  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.488  -3.877   4.765  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.528   1.624   7.738  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.612   1.030   8.477  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.941   1.590   7.960  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.119   2.815   7.904  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.448   1.310   9.978  1.00  0.00           C  
ATOM    187  OG  SER A  12      -6.202   0.788  10.458  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.660   2.533   7.397  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.589  -0.037   8.307  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.470   2.376  10.149  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -8.254   0.840  10.520  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.755   0.414   9.681  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.840   0.713   7.532  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.140   1.160   7.092  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.442   0.824   5.645  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.382  -0.350   5.230  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.629  -0.245   7.507  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.895   0.709   7.717  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.186   2.231   7.218  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.738   1.837   4.874  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.125   1.689   3.484  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.340   2.725   2.663  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.653   3.567   3.247  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.680   1.907   3.343  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.091   3.331   3.689  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.222   1.492   1.977  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.690   2.748   5.244  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.866   0.692   3.158  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.135   1.277   4.094  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.815   3.547   4.710  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.159   3.435   3.575  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.589   4.021   3.026  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.997   0.451   1.801  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.755   2.093   1.211  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.291   1.638   1.951  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.386   2.637   1.349  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.725   3.609   0.497  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.402   4.968   0.617  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.564   5.140   0.208  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.730   3.150  -0.966  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.057   4.373  -2.144  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.882   1.906   0.917  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.703   3.699   0.832  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.138   2.251  -1.053  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.746   2.932  -1.261  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.708   5.896   1.232  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.189   7.238   1.358  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.541   8.109   0.322  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.218   8.719  -0.506  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.833   5.667   1.614  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.261   7.246   1.222  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.945   7.618   2.339  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.229   8.147   0.340  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.450   8.909  -0.622  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.253   8.101  -1.039  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.408   7.778  -0.198  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.954  10.259  -0.052  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.051  11.251   0.265  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.469  12.038  -0.597  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.497  11.264   1.487  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.738   7.630   1.017  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.074   9.096  -1.483  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.413  10.070   0.863  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.279  10.709  -0.765  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.106  10.640   2.139  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.206  11.894   1.732  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.177   7.793  -2.329  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.066   7.018  -2.932  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.721   7.597  -2.530  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.838   6.889  -2.029  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.168   7.056  -4.475  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.322   6.259  -5.046  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.465   6.739  -5.105  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.028   5.099  -5.567  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.897   8.097  -2.923  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.137   5.992  -2.606  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.285   8.080  -4.795  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.247   6.670  -4.889  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.085   4.822  -5.572  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.741   4.544  -5.947  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.599   8.902  -2.705  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.366   9.634  -2.425  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.956   9.518  -0.957  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.776   9.376  -0.648  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.514  11.131  -2.817  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.542  11.892  -1.977  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.722  11.901  -2.285  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.100  12.535  -0.932  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.383   9.388  -3.043  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.586   9.202  -3.035  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.560  11.619  -2.691  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.806  11.193  -3.856  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.141  12.508  -0.732  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.752  13.016  -0.376  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.937   9.505  -0.075  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.686   9.543   1.348  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.169   8.218   1.853  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.162   8.175   2.568  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.936   9.962   2.106  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.857   9.433  -0.406  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.922  10.286   1.528  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.698   9.208   1.983  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.296  10.903   1.716  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.705  10.073   3.154  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.821   7.140   1.467  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.413   5.832   1.930  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.158   5.333   1.233  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.353   4.648   1.848  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.557   4.831   1.889  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.491   4.792   0.324  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.588   7.217   0.857  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.139   5.986   2.964  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.156   3.843   2.057  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.250   5.065   2.683  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.976   5.706  -0.041  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.747   5.394  -0.766  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.437   5.958   0.008  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.370   5.220   0.401  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.796   6.018  -2.175  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.463   5.794  -3.017  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.280   6.251  -4.465  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.018   7.747  -4.596  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.183   8.576  -4.196  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.692   6.175  -0.520  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.656   4.320  -0.851  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.639   5.606  -2.708  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.943   7.082  -2.064  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.276   6.354  -2.579  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.707   4.741  -3.007  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.188   6.026  -5.001  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.542   5.704  -4.904  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.218   7.964  -5.629  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.830   8.005  -3.981  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.481   8.404  -3.216  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       0.948   9.585  -4.279  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.005   8.406  -4.809  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.350   7.253   0.281  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.351   7.971   1.006  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.529   7.352   2.390  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.642   7.115   2.825  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.905   9.412   1.141  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.956  10.305   1.709  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.150  10.134   1.467  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.538  11.251   2.467  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.418   7.789  -0.013  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.282   7.941   0.461  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.628   9.792   0.168  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.039   9.447   1.787  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.577  11.353   2.633  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.214  11.833   2.861  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.405   7.029   3.037  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.398   6.425   4.375  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.179   5.113   4.391  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.885   4.824   5.342  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.040   6.202   4.867  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.140   5.596   6.261  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.571   5.418   6.732  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.494   5.218   5.937  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.770   5.492   8.019  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.459   7.199   2.603  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.890   7.119   5.039  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.564   7.145   4.870  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.529   5.532   4.176  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.662   4.627   6.253  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.624   6.241   6.957  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.993   5.658   8.597  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.679   5.375   8.368  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.090   4.349   3.329  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.827   3.116   3.258  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.320   3.449   3.166  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.139   3.080   4.047  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.398   2.294   2.028  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.333   1.716   2.008  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.529   4.617   2.565  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.639   2.550   4.158  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.499   2.927   1.156  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.056   1.441   1.955  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.631   4.270   2.177  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.996   4.643   1.808  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.740   5.336   2.958  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.941   5.163   3.126  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.947   5.559   0.562  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.286   4.800  -0.584  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.343   6.037   0.148  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.844   5.677  -1.708  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.889   4.686   1.678  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.528   3.743   1.538  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.339   6.423   0.791  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.986   4.081  -0.982  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.420   4.276  -0.206  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.959   5.183  -0.088  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.790   6.590   0.961  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.263   6.675  -0.720  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.079   6.322  -1.300  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.414   5.071  -2.491  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.675   6.256  -2.077  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.027   6.069   3.756  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.647   6.800   4.844  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.678   6.002   6.139  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.436   6.337   7.043  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.926   8.121   5.089  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.782   8.997   3.867  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.101   9.289   3.191  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.889   9.975   1.918  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.835  10.219   1.009  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.094   9.828   1.223  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.512  10.839  -0.123  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.062   6.157   3.588  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.663   7.023   4.560  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.927   7.874   5.420  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.439   8.672   5.862  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.142   8.495   3.157  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.321   9.930   4.160  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.706   9.909   3.834  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.609   8.356   2.996  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.947  10.237   1.769  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.366   9.342   2.060  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.836  10.005   0.570  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.570  11.129  -0.314  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       7.190  11.042  -0.837  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.874   4.956   6.252  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.812   4.250   7.529  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.553   2.939   7.501  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.401   2.671   8.357  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.362   4.079   8.038  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.706   5.289   8.756  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.436   5.624  10.044  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.629   6.520   7.866  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.332   4.632   5.492  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.339   4.881   8.229  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.725   3.815   7.204  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.343   3.245   8.724  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.700   4.997   9.018  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.433   4.763  10.696  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.933   6.444  10.535  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.454   5.911   9.827  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.005   6.312   7.011  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.623   6.782   7.533  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.218   7.344   8.428  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.252   2.124   6.535  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.913   0.839   6.405  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.839   0.853   5.211  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.638  -0.067   4.997  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.885  -0.267   6.333  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.840  -0.068   5.265  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.718  -1.019   5.442  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.804  -0.710   6.222  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.743  -2.102   4.841  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.560   2.375   5.884  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.514   0.707   7.292  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.391  -1.200   6.137  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.383  -0.338   7.287  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.456   0.939   5.331  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.287  -0.225   4.295  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.722   1.931   4.455  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.544   2.224   3.309  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.274   1.289   2.164  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.108   0.481   1.778  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.037   2.344   3.662  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.313   3.434   4.698  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.793   3.616   4.978  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.424   2.388   5.602  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.859   2.600   5.890  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.004   2.562   4.678  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.203   3.194   2.976  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.372   1.398   4.059  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.597   2.572   2.767  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.911   4.368   4.336  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.810   3.167   5.616  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.286   3.812   4.040  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.925   4.461   5.637  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.911   2.163   6.526  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.318   1.557   4.922  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.298   1.736   6.267  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.979   3.360   6.589  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.373   2.888   5.033  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.067   1.360   1.677  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.667   0.589   0.543  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.132   1.285  -0.718  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.575   2.439  -0.673  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.160   0.407   0.535  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.424   1.957   2.110  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.135  -0.382   0.609  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.875  -0.196  -0.313  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.685   1.374   0.464  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.852  -0.083   1.448  1.00  0.00           H  
ATOM    467  N   ARG A  32       6.023   0.611  -1.817  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.435   1.140  -3.091  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.263   1.892  -3.709  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.424   2.929  -4.369  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.864  -0.030  -3.984  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.407   0.347  -5.344  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.647   1.210  -5.222  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.239   1.484  -6.520  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.953   2.567  -6.829  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.162   3.511  -5.923  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.470   2.689  -8.044  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.631  -0.289  -1.781  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.271   1.809  -2.951  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.647  -0.563  -3.467  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.022  -0.693  -4.120  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.657  -0.552  -5.887  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.647   0.895  -5.881  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.367   2.148  -4.766  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.372   0.702  -4.602  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.088   0.786  -7.199  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.801   3.437  -4.990  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.680   4.347  -6.127  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.337   1.975  -8.738  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.009   3.493  -8.315  1.00  0.00           H  
ATOM    491  N   HIS A  33       4.089   1.387  -3.450  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.875   1.933  -3.972  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.742   1.610  -2.992  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.953   0.891  -2.023  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.633   1.352  -5.406  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.369   1.791  -6.093  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.141   3.071  -6.547  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.240   1.090  -6.362  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.095   3.115  -7.062  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.683   1.928  -6.971  1.00  0.00           N  
ATOM    501  H   HIS A  33       4.009   0.602  -2.862  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.986   3.004  -4.031  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.453   1.658  -6.038  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.632   0.274  -5.353  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.775   3.824  -6.507  1.00  0.00           H  
ATOM    506  HD2 HIS A  33       0.082   0.043  -6.141  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.551   3.996  -7.492  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.597   2.169  -3.216  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.555   1.921  -2.417  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.738   2.409  -3.175  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.648   3.454  -3.813  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.475   2.790  -3.968  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.642   0.866  -2.208  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.484   2.463  -1.488  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.795   1.667  -3.183  1.00  0.00           N  
ATOM    516  CA  SER A  35      -3.978   2.065  -3.905  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.189   1.307  -3.428  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.079   0.407  -2.590  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.773   1.925  -5.424  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.192   0.684  -5.762  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.815   0.820  -2.682  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.140   3.110  -3.681  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.726   2.004  -5.925  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.120   2.715  -5.763  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.269   0.899  -5.951  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.327   1.660  -3.939  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.551   1.057  -3.528  1.00  0.00           C  
ATOM    528  C   CYS A  36      -7.851  -0.152  -4.394  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.114  -0.029  -5.590  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.662   2.090  -3.599  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.261   3.615  -2.679  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.363   2.347  -4.637  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.441   0.735  -2.503  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.842   2.355  -4.631  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.560   1.676  -3.167  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.737  -1.314  -3.806  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.992  -2.571  -4.488  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.367  -3.012  -4.064  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.766  -2.759  -2.911  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.966  -3.630  -4.042  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.969  -4.899  -4.889  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.765  -5.815  -4.676  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.031  -5.006  -5.788  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.505  -1.340  -2.850  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.949  -2.431  -5.556  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.975  -3.203  -4.080  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.192  -3.903  -3.021  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.369  -4.281  -5.870  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.000  -5.807  -6.354  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.121  -3.611  -4.950  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.423  -4.062  -4.561  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.321  -5.453  -3.978  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.022  -6.427  -4.683  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.440  -4.041  -5.713  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.883  -4.040  -5.215  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.430  -5.131  -4.563  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.673  -2.921  -5.360  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.713  -5.102  -4.083  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.956  -2.881  -4.878  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.473  -3.974  -4.241  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.755  -3.935  -3.745  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.803  -3.743  -5.868  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.766  -3.403  -3.777  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.285  -3.152  -6.305  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.299  -4.917  -6.329  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.834  -6.023  -4.434  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.267  -2.055  -5.865  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.104  -5.969  -3.574  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.545  -1.987  -5.013  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.732  -4.211  -2.814  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.554  -5.529  -2.719  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.571  -6.760  -1.982  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.908  -6.823  -1.276  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.768  -6.003  -1.551  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.397  -6.836  -0.955  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.062  -6.973  -1.668  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.376  -5.599  -0.073  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.770  -4.708  -2.224  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.500  -7.576  -2.687  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.543  -7.701  -0.328  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.912  -6.124  -2.319  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.058  -7.882  -2.252  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.265  -7.012  -0.939  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.318  -5.521   0.450  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.235  -4.723  -0.688  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.568  -5.675   0.640  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.112  -7.761  -0.409  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.370  -7.815   0.287  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.381  -6.770   1.425  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.403  -6.658   2.167  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.641  -9.231   0.830  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.979  -9.373   1.502  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.122  -9.599   0.752  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.097  -9.264   2.880  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.353  -9.712   1.362  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.325  -9.379   3.492  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.455  -9.601   2.733  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.416  -8.431  -0.237  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.116  -7.566  -0.453  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.603  -9.939   0.015  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.877  -9.478   1.550  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.047  -9.687  -0.323  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.214  -9.090   3.478  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.239  -9.888   0.768  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.402  -9.291   4.567  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.418  -9.689   3.212  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.457  -5.960   1.565  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.609  -5.955   0.669  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.588  -4.781  -0.333  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.545  -4.595  -1.100  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.767  -5.764   1.656  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.181  -5.027   2.837  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.676  -5.034   2.678  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.749  -6.888   0.144  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.548  -5.188   1.180  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.155  -6.728   1.950  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.545  -4.010   2.849  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.462  -5.528   3.751  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.317  -4.047   2.427  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.198  -5.394   3.578  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.503  -4.018  -0.342  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.396  -2.830  -1.167  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.932  -2.462  -1.390  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.025  -3.216  -0.993  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.132  -1.678  -0.505  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.721  -4.280   0.187  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.863  -3.034  -2.119  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.106  -0.814  -1.149  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.651  -1.441   0.433  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.157  -1.966  -0.322  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.701  -1.309  -2.013  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.355  -0.826  -2.281  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.663  -0.465  -0.988  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.143   0.373  -0.213  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.349   0.407  -3.204  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.841   0.185  -4.603  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.073   0.593  -5.050  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.217  -0.361  -5.676  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.175   0.301  -6.343  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.066  -0.286  -6.782  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.463  -0.750  -2.284  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.801  -1.621  -2.757  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.965   1.177  -2.765  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.337   0.777  -3.265  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.770   1.020  -4.503  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.223  -0.788  -5.680  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.045   0.516  -6.946  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.556  -1.080  -0.751  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.776  -0.825   0.422  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.378  -0.457   0.002  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.935  -0.854  -1.074  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.761  -2.046   1.339  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.115  -2.389   1.952  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.016  -3.618   2.838  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.330  -3.941   3.517  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.795  -2.848   4.408  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.223  -1.738  -1.405  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.219   0.009   0.945  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.425  -2.899   0.768  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.059  -1.866   2.140  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.454  -1.553   2.548  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.822  -2.580   1.159  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.730  -4.462   2.229  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.260  -3.460   3.592  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.077  -4.113   2.758  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.200  -4.841   4.099  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.067  -2.571   5.099  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.628  -3.166   4.946  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.098  -2.009   3.874  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.701   0.303   0.814  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.362   0.717   0.497  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.393  -0.376   0.811  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.231  -0.773   1.948  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.988   1.983   1.224  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.946   3.440   0.712  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.067   0.584   1.677  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.326   0.904  -0.566  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.138   1.841   2.284  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.944   2.192   1.037  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.793  -0.875  -0.196  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.879  -1.938  -0.069  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.497  -1.389  -0.386  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.343  -0.588  -1.326  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.279  -3.092  -1.042  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.727  -3.572  -0.774  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.331  -4.254  -0.950  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.985  -4.095   0.632  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.940  -0.497  -1.092  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.903  -2.302   0.947  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.237  -2.707  -2.048  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.412  -2.754  -0.946  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.950  -4.371  -1.465  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.688  -5.044  -1.592  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.305  -4.602   0.074  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.342  -3.948  -1.258  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.010  -4.425   0.711  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.804  -3.307   1.349  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.323  -4.923   0.835  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.527  -1.749   0.409  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.180  -1.290   0.212  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.517  -2.242  -0.739  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.300  -3.454  -0.684  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.561  -1.208   1.554  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.263  -0.151   2.812  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.698  -2.371   1.149  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.219  -0.310  -0.239  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.646  -2.201   1.969  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.552  -0.809   1.387  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.301  -1.707  -1.627  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.962  -2.493  -2.628  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.460  -2.413  -2.486  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.044  -1.322  -2.392  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.537  -2.063  -4.032  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.095  -2.375  -4.378  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.923  -1.509  -4.026  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.244  -3.537  -5.057  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.233  -1.787  -4.336  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.559  -3.818  -5.375  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.546  -2.935  -5.008  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.850  -3.200  -5.320  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.469  -0.737  -1.616  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.659  -3.519  -2.485  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.657  -0.992  -4.100  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.179  -2.537  -4.757  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.686  -0.598  -3.495  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.535  -4.232  -5.340  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.006  -1.091  -4.045  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.806  -4.727  -5.903  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.245  -2.405  -5.701  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.064  -3.548  -2.462  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.481  -3.700  -2.346  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.002  -4.320  -3.641  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.237  -4.917  -4.369  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.796  -4.600  -1.132  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.442  -3.973   0.197  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       6.365  -3.172   0.851  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       4.189  -4.166   0.789  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       6.059  -2.581   2.058  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       3.888  -3.569   1.993  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.822  -2.780   2.626  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.523  -4.366  -2.542  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.920  -2.726  -2.196  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.238  -5.520  -1.221  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.851  -4.826  -1.127  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       7.337  -3.012   0.408  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       3.434  -4.786   0.325  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       6.789  -1.961   2.557  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       2.919  -3.716   2.447  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.570  -2.318   3.569  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.273  -4.164  -3.977  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.812  -4.754  -5.190  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.112  -6.244  -4.983  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.769  -6.610  -4.015  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.095  -3.960  -5.442  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.482  -3.357  -4.125  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.284  -3.428  -3.209  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.124  -4.636  -6.014  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.862  -4.626  -5.810  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.899  -3.194  -6.178  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.298  -3.921  -3.699  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.782  -2.329  -4.270  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.515  -3.967  -2.303  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.930  -2.439  -2.966  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.603  -7.097  -5.845  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.830  -8.528  -5.702  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.263  -8.904  -6.078  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.589  -8.978  -7.278  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.797  -9.326  -6.498  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.083  -9.038  -5.929  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.100  -9.093  -5.169  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.052  -6.787  -6.600  1.00  0.00           H  
ATOM    772  HA  CYS A  51       7.706  -8.750  -4.653  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.853  -9.043  -7.539  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.005 -10.381  -6.400  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      15
ATOM      1  N   GLN A   1       8.434  -5.897 -12.893  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.188  -6.074 -11.466  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.706  -6.209 -11.233  1.00  0.00           C  
ATOM      4  O   GLN A   1       5.913  -5.654 -11.987  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.749  -4.891 -10.652  1.00  0.00           C  
ATOM      6  CG  GLN A   1       8.133  -3.534 -10.980  1.00  0.00           C  
ATOM      7  CD  GLN A   1       8.737  -2.420 -10.163  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.265  -2.113  -9.071  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       9.755  -1.789 -10.687  1.00  0.00           N  
ATOM     10  H1  GLN A   1       7.921  -5.060 -13.239  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.085  -6.718 -13.427  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.445  -5.756 -13.090  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.667  -6.987 -11.150  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.576  -5.084  -9.603  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.814  -4.826 -10.816  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.289  -3.317 -12.026  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       7.074  -3.577 -10.777  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      10.070  -2.057 -11.575  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.187  -1.079 -10.164  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.321  -6.955 -10.240  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.925  -7.065  -9.909  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.687  -6.325  -8.622  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.460  -6.457  -7.687  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.483  -8.540  -9.775  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.987  -8.701  -9.505  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.486 -10.162  -9.496  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.997 -11.010  -8.321  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.389 -11.485  -8.479  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.986  -7.448  -9.700  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.358  -6.589 -10.696  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.735  -9.078 -10.676  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.020  -8.974  -8.945  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.767  -8.268  -8.540  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.447  -8.150 -10.260  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.408 -10.147  -9.448  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.787 -10.627 -10.423  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.944 -10.417  -7.420  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.344 -11.863  -8.215  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.468 -12.118  -9.300  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.658 -12.045  -7.645  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.088 -10.725  -8.592  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.687  -5.506  -8.591  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.335  -4.824  -7.380  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.367  -5.693  -6.609  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.185  -5.796  -6.952  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.744  -3.447  -7.667  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.663  -2.452  -8.395  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.946  -1.133  -8.622  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.951  -2.222  -7.607  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.153  -5.350  -9.399  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.236  -4.720  -6.792  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.857  -3.610  -8.257  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.444  -3.001  -6.733  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.924  -2.857  -9.363  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.656  -0.712  -7.672  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.066  -1.302  -9.225  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.607  -0.449  -9.133  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.497  -3.150  -7.522  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.710  -1.850  -6.623  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.560  -1.497  -8.125  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.889  -6.344  -5.621  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.148  -7.301  -4.830  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.352  -6.606  -3.748  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.875  -5.732  -3.045  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.108  -8.311  -4.211  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.127  -9.211  -5.427  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.825  -6.146  -5.397  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.472  -7.827  -5.487  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.780  -7.793  -3.543  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.544  -9.040  -3.649  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.106  -6.994  -3.614  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.798  -6.403  -2.650  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.598  -6.987  -1.239  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.480  -8.209  -1.061  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.259  -6.548  -3.125  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.687  -7.978  -3.458  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.127  -8.092  -3.940  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.460  -8.964  -4.743  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.998  -7.250  -3.446  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.220  -7.724  -4.183  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.560  -5.351  -2.606  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.909  -6.184  -2.346  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.399  -5.939  -4.006  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.046  -8.348  -4.244  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.564  -8.592  -2.578  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.700  -6.586  -2.791  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.931  -7.303  -3.753  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.524  -6.104  -0.260  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.368  -6.467   1.136  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.170  -5.472   2.002  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.015  -4.253   1.849  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.120  -6.408   1.533  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.413  -6.903   2.946  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.881  -6.720   3.319  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.198  -7.321   4.625  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.001  -6.793   5.564  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.533  -5.575   5.403  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.248  -7.479   6.669  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.560  -5.144  -0.481  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.739  -7.471   1.273  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.689  -7.012   0.841  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.454  -5.384   1.457  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.802  -6.349   3.644  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.163  -7.952   3.005  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.492  -7.185   2.561  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.099  -5.662   3.356  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.786  -8.204   4.769  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.353  -5.033   4.580  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.115  -5.146   6.097  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.845  -8.386   6.828  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.838  -7.132   7.403  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.081  -5.963   2.865  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.852  -5.103   3.782  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.929  -4.391   4.765  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.020  -5.011   5.336  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.758  -6.090   4.533  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.804  -7.293   3.663  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.457  -7.379   3.013  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.446  -4.377   3.246  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.328  -6.314   5.497  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.741  -5.660   4.662  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.998  -8.177   4.252  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.571  -7.168   2.912  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.760  -7.905   3.647  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.543  -7.860   2.050  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.153  -3.123   4.959  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.318  -2.319   5.802  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.781  -2.296   7.248  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.937  -2.624   7.559  1.00  0.00           O  
ATOM    130  CB  SER A   8      -1.257  -0.923   5.238  1.00  0.00           C  
ATOM    131  OG  SER A   8      -2.540  -0.485   4.836  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.911  -2.662   4.543  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.319  -2.728   5.767  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.881  -0.248   5.994  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.598  -0.908   4.381  1.00  0.00           H  
ATOM    136  HG  SER A   8      -2.472  -0.176   3.925  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.870  -1.929   8.123  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.186  -1.804   9.528  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.439  -0.362   9.888  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.949  -0.054  10.955  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.039  -1.741   7.787  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.071  -2.385   9.741  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.365  -2.175  10.122  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.069   0.521   8.993  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.298   1.926   9.184  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.743   2.281   8.790  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.405   3.090   9.449  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.232   2.794   8.435  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.552   4.189   8.501  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.025   2.352   6.980  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.615   0.197   8.189  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.208   2.100  10.246  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.700   2.666   8.968  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.453   4.464   9.419  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.966   2.381   6.450  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.366   1.344   6.968  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.689   3.003   6.499  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.226   1.652   7.745  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.604   1.782   7.330  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.473   0.843   8.168  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.027  -0.244   8.549  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.739   1.482   5.807  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.064   0.887   5.408  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.220   1.538   5.077  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.355  -0.511   5.328  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.208   0.617   4.819  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.691  -0.643   4.968  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.595  -1.664   5.542  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.291  -1.876   4.815  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.193  -2.890   5.386  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.531  -2.988   5.027  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.639   1.055   7.239  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.913   2.799   7.520  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.612   2.400   5.253  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.960   0.791   5.520  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -7.332   2.610   5.039  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.138   0.819   4.576  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.553  -1.591   5.821  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.332  -1.965   4.543  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.623  -3.794   5.547  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -7.965  -3.970   4.913  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.682   1.269   8.465  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.620   0.471   9.195  1.00  0.00           C  
ATOM    184  C   SER A  12      -9.034   0.985   8.879  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.479   1.995   9.448  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.315   0.560  10.715  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.081  -0.364  11.483  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.976   2.161   8.182  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.527  -0.553   8.865  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.268   0.355  10.876  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.534   1.561  11.055  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.459  -1.010  11.845  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.702   0.360   7.920  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.054   0.762   7.588  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.367   0.602   6.114  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.943  -0.364   5.486  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.278  -0.366   7.415  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.744   0.156   8.157  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.192   1.796   7.865  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.082   1.540   5.562  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.478   1.492   4.167  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.606   2.483   3.360  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.799   3.215   3.946  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.002   1.834   4.017  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.283   3.316   4.208  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.595   1.307   2.713  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.367   2.302   6.109  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.297   0.491   3.804  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.497   1.331   4.836  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.926   3.627   5.179  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.346   3.494   4.141  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.774   3.880   3.440  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -15.647   1.550   2.674  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.473   0.235   2.664  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.093   1.766   1.874  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.705   2.437   2.049  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.003   3.359   1.160  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.366   4.821   1.422  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.553   5.181   1.554  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.330   3.033  -0.298  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.792   4.304  -1.501  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.272   1.745   1.641  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.941   3.223   1.300  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.850   2.105  -0.568  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.399   2.916  -0.398  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.356   5.649   1.488  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.564   7.056   1.595  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.174   7.709   0.297  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.044   8.066  -0.517  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.440   5.305   1.449  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.607   7.244   1.800  1.00  0.00           H  
ATOM    232  HA3 GLY A  16      -9.960   7.461   2.391  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.875   7.830   0.087  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.303   8.381  -1.135  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.052   7.607  -1.476  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.194   7.435  -0.609  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.940   9.874  -0.985  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.136  10.795  -0.856  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.686  11.251  -1.860  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.506  11.131   0.353  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.247   7.529   0.781  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.028   8.265  -1.928  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.338   9.996  -0.097  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.360  10.179  -1.842  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.004  10.786   1.125  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.286  11.714   0.451  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.946   7.165  -2.729  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.810   6.359  -3.242  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.484   6.952  -2.870  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.676   6.323  -2.210  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.834   6.261  -4.777  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -6.966   5.456  -5.350  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.442   4.507  -4.746  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.386   5.807  -6.535  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.678   7.376  -3.346  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.889   5.359  -2.842  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.909   7.260  -5.179  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.901   5.828  -5.107  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.944   6.564  -6.979  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.124   5.295  -6.925  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.283   8.188  -3.271  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.011   8.864  -3.096  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.696   9.106  -1.643  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.531   9.050  -1.237  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.941  10.179  -3.889  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.966   9.995  -5.404  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.601   9.076  -5.941  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.262  10.840  -6.099  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.022   8.661  -3.711  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.267   8.192  -3.493  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.779  10.800  -3.612  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.028  10.688  -3.623  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.766  11.537  -5.621  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.224  10.736  -7.076  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.735   9.305  -0.852  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.583   9.553   0.564  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.048   8.307   1.249  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.061   8.374   1.998  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.910   9.993   1.182  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.632   9.249  -1.239  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.857  10.344   0.694  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.286  10.866   0.668  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.765  10.231   2.225  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.631   9.194   1.098  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.653   7.163   0.959  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.194   5.934   1.553  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.944   5.379   0.877  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.187   4.650   1.490  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.306   4.896   1.749  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.406   4.605   0.322  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.420   7.141   0.343  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.870   6.262   2.529  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.846   3.950   1.991  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -4.920   5.198   2.585  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.720   5.753  -0.382  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.482   5.431  -1.096  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.679   6.014  -0.321  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.614   5.291   0.105  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.518   6.058  -2.499  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.709   5.786  -3.362  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.538   6.356  -4.768  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.481   7.886  -4.793  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.764   8.517  -4.391  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.432   6.221  -0.870  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.380   4.360  -1.178  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.386   5.685  -3.022  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.619   7.127  -2.379  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.572   6.243  -2.900  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.860   4.719  -3.429  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.365   6.028  -5.378  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.378   5.965  -5.184  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.241   8.203  -5.797  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.299   8.221  -4.127  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.685   9.550  -4.495  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.537   8.214  -5.017  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.036   8.328  -3.407  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.574   7.317  -0.089  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.537   8.069   0.644  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.684   7.470   2.027  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.784   7.220   2.481  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.044   9.496   0.752  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.997  10.391   1.467  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.209  10.236   1.374  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.468  11.304   2.199  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.199   7.827  -0.418  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.484   8.059   0.126  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.891   9.891  -0.240  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.103   9.502   1.281  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.492  11.364   2.255  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.072  11.910   2.668  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.547   7.189   2.649  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.484   6.584   3.970  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.253   5.263   4.026  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.956   5.002   4.992  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.963   6.366   4.362  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.159   5.676   5.686  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.607   5.553   6.055  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.488   5.490   5.193  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.870   5.471   7.322  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.299   7.408   2.201  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.928   7.275   4.671  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.490   7.308   4.379  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.395   5.732   3.602  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.730   4.688   5.633  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.654   6.246   6.453  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.094   5.489   7.926  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.793   5.390   7.637  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.148   4.452   2.987  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.866   3.200   2.964  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.350   3.503   2.990  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.070   3.146   3.957  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.524   2.377   1.709  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.188   1.772   1.582  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.598   4.704   2.210  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.599   2.640   3.848  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.706   2.980   0.831  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.179   1.519   1.706  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.762   4.275   1.998  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.150   4.667   1.773  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.756   5.337   3.021  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.902   5.073   3.389  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.199   5.638   0.570  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.658   4.929  -0.677  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.616   6.146   0.324  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.257   5.863  -1.785  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.082   4.637   1.381  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.719   3.785   1.521  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.562   6.483   0.784  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.420   4.270  -1.066  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.794   4.343  -0.402  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       7.266   5.315   0.099  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.972   6.648   1.213  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.611   6.840  -0.502  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       5.077   6.512  -2.046  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.431   6.451  -1.408  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.934   5.290  -2.641  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.969   6.150   3.679  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.415   6.877   4.849  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.428   6.034   6.116  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.198   6.318   7.028  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.565   8.128   5.090  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.658   9.209   4.018  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.078   9.690   3.827  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.680  10.111   5.091  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.986  10.114   5.351  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.864   9.888   4.380  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.404  10.378   6.580  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.053   6.289   3.346  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.425   7.201   4.660  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.530   7.826   5.160  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.862   8.562   6.034  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.297   8.807   3.082  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.039  10.045   4.308  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.671   8.896   3.396  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.063  10.533   3.152  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.043  10.366   5.798  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.585   9.721   3.431  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.855   9.861   4.546  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.746  10.575   7.314  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.377  10.392   6.826  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.600   5.004   6.203  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.529   4.274   7.457  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.215   2.942   7.404  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.116   2.673   8.198  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.100   4.147   8.009  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.476   5.394   8.682  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.334   5.901   9.829  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.180   6.512   7.698  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.045   4.706   5.441  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.098   4.866   8.158  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.453   3.856   7.194  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.093   3.342   8.730  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.541   5.059   9.102  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.481   5.108  10.549  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.830   6.727  10.308  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.291   6.237   9.458  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.507   6.149   6.935  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.101   6.834   7.237  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.722   7.339   8.218  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.831   2.111   6.482  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.442   0.808   6.403  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.358   0.689   5.206  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.953  -0.358   4.958  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.425  -0.327   6.513  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.232  -0.232   5.594  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.272  -1.358   5.857  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.513  -1.288   6.869  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.279  -2.338   5.105  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.153   2.382   5.825  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.068   0.784   7.283  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.929  -1.257   6.297  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.066  -0.365   7.532  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.731   0.710   5.761  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.568  -0.291   4.569  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.470   1.797   4.485  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.378   1.955   3.356  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.078   0.987   2.238  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.905   0.156   1.872  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.853   1.876   3.776  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.274   2.939   4.776  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.734   2.787   5.181  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.679   3.013   4.007  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      13.088   2.812   4.387  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.872   2.542   4.710  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.193   2.947   2.971  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.032   0.907   4.217  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.459   1.977   2.889  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.130   3.913   4.333  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.650   2.849   5.653  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.967   3.501   5.956  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.882   1.787   5.560  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.438   2.320   3.215  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.554   4.024   3.649  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.226   1.846   4.746  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.384   3.474   5.132  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.721   2.944   3.572  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.887   1.070   1.730  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.508   0.272   0.600  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.966   0.983  -0.646  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.471   2.107  -0.566  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.013   0.072   0.568  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.253   1.697   2.129  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.998  -0.688   0.674  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.680  -0.355   1.503  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.763  -0.597  -0.243  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.538   1.027   0.407  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.797   0.376  -1.781  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.197   1.022  -3.000  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.060   1.904  -3.469  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.260   3.049  -3.883  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.548  -0.004  -4.083  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.082   0.617  -5.358  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.428   1.275  -5.111  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.875   2.072  -6.240  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.039   2.731  -6.289  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.990   2.493  -5.379  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.272   3.579  -7.278  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.370  -0.508  -1.806  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.060   1.632  -2.782  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.317  -0.652  -3.695  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.670  -0.587  -4.324  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.197  -0.157  -6.104  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.382   1.362  -5.708  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.369   1.915  -4.245  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.152   0.494  -4.935  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.211   2.149  -6.967  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.862   1.818  -4.647  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.868   2.981  -5.386  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.592   3.741  -7.999  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.123   4.103  -7.369  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.871   1.376  -3.347  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.678   2.026  -3.788  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.565   1.597  -2.828  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.795   0.756  -1.963  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.394   1.563  -5.245  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.337   2.325  -5.999  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.605   3.425  -6.774  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.005   2.098  -6.120  1.00  0.00           C  
ATOM    499  CE1 HIS A  33       0.465   3.830  -7.335  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.543   3.055  -6.968  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.770   0.498  -2.916  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.813   3.097  -3.760  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.306   1.647  -5.817  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.104   0.524  -5.227  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       2.489   3.844  -6.894  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.548   1.304  -5.644  1.00  0.00           H  
ATOM    507  HE1 HIS A  33       0.379   4.673  -8.005  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.417   2.168  -2.958  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.717   1.819  -2.156  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.902   2.420  -2.798  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.748   3.433  -3.474  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.264   2.870  -3.628  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.821   0.744  -2.134  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.613   2.208  -1.154  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.047   1.819  -2.674  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.211   2.356  -3.317  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.443   1.627  -2.820  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.338   0.638  -2.066  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.071   2.190  -4.847  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.003   2.975  -5.556  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.142   0.995  -2.142  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.288   3.408  -3.087  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.075   2.483  -5.146  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.224   1.152  -5.102  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.483   3.647  -6.015  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.589   2.102  -3.221  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.828   1.485  -2.880  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.066   0.270  -3.754  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.587   0.367  -4.869  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.968   2.474  -3.001  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.857   3.878  -1.855  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.608   2.908  -3.785  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.759   1.158  -1.852  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.976   2.876  -4.002  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.905   1.974  -2.817  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.635  -0.846  -3.259  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.750  -2.110  -3.920  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.153  -2.617  -3.704  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.747  -2.373  -2.635  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.736  -3.079  -3.319  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.701  -4.423  -4.004  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.428  -5.335  -3.648  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -5.834  -4.565  -4.959  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.240  -0.821  -2.360  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.551  -1.985  -4.973  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.751  -2.642  -3.396  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.975  -3.231  -2.277  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.252  -3.801  -5.181  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -5.773  -5.424  -5.431  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.704  -3.278  -4.677  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.050  -3.727  -4.560  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.103  -5.157  -4.088  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.585  -6.074  -4.743  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.809  -3.568  -5.876  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.284  -3.875  -5.751  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.156  -2.934  -5.232  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.805  -5.095  -6.149  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.495  -3.194  -5.116  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.144  -5.361  -6.034  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -15.986  -4.408  -5.520  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.321  -4.667  -5.416  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.196  -3.505  -5.486  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.531  -3.109  -3.817  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -11.711  -2.549  -6.219  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.389  -4.236  -6.613  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.766  -1.977  -4.918  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.144  -5.850  -6.548  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.149  -2.440  -4.704  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.524  -6.318  -6.356  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.772  -3.933  -5.853  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.711  -5.343  -2.967  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.932  -6.635  -2.418  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.405  -6.735  -2.123  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.124  -5.749  -2.253  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.104  -6.879  -1.111  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.607  -6.861  -1.389  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.449  -5.863  -0.032  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.078  -4.583  -2.466  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.663  -7.371  -3.162  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.359  -7.861  -0.744  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.362  -7.637  -2.099  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.066  -7.030  -0.470  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.331  -5.900  -1.799  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.223  -4.868  -0.388  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.867  -6.071   0.853  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.501  -5.930   0.203  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.872  -7.887  -1.781  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.247  -8.005  -1.388  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.382  -7.473   0.044  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.573  -7.846   0.914  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.726  -9.466  -1.466  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.178  -9.662  -1.096  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.176  -9.476  -2.034  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -17.540 -10.022   0.195  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.503  -9.643  -1.696  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.864 -10.192   0.534  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.846 -10.001  -0.410  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.280  -8.666  -1.814  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.802  -7.398  -2.085  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.586  -9.839  -2.469  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.130 -10.052  -0.786  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.907  -9.197  -3.042  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.774 -10.172   0.939  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.274  -9.494  -2.438  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.133 -10.472   1.542  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -20.883 -10.132  -0.139  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.367  -6.597   0.326  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.313  -6.074  -0.654  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.051  -4.600  -1.040  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.892  -3.968  -1.678  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.621  -6.154   0.141  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.218  -5.986   1.590  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.707  -6.111   1.660  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.411  -6.691  -1.535  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.287  -5.366  -0.182  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.088  -7.114  -0.025  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.527  -5.015   1.949  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.682  -6.762   2.181  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.252  -5.148   1.845  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.413  -6.823   2.416  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.902  -4.065  -0.671  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.619  -2.659  -0.894  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.130  -2.423  -1.077  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.311  -3.322  -0.852  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.141  -1.827   0.275  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.192  -4.628  -0.295  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.140  -2.349  -1.787  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.199  -2.006   0.399  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.972  -0.780   0.079  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.621  -2.112   1.178  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.788  -1.218  -1.472  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.410  -0.831  -1.675  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.725  -0.593  -0.350  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.283   0.055   0.548  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.302   0.449  -2.502  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.696   0.348  -3.936  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.935   0.693  -4.419  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -11.963  -0.006  -5.010  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.923   0.548  -5.741  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.743   0.122  -6.155  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.488  -0.547  -1.620  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.906  -1.627  -2.203  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.914   1.215  -2.051  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.271   0.759  -2.460  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.700   0.999  -3.882  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -10.933  -0.332  -4.987  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.765   0.755  -6.387  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.527  -1.078  -0.232  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.728  -0.903   0.953  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.347  -0.447   0.548  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.903  -0.748  -0.551  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.638  -2.209   1.740  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.965  -2.694   2.306  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.791  -3.956   3.130  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.102  -4.380   3.760  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.927  -5.522   4.678  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.140  -1.584  -0.986  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.191  -0.145   1.568  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.242  -2.977   1.091  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.949  -2.054   2.558  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.381  -1.921   2.934  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.640  -2.896   1.487  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.439  -4.750   2.489  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.066  -3.782   3.910  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.504  -3.546   4.314  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.794  -4.657   2.978  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -11.218  -5.305   5.407  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.626  -6.372   4.161  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.822  -5.741   5.158  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.672   0.274   1.402  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.346   0.746   1.070  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.305  -0.310   1.323  1.00  0.00           C  
ATOM    673  O   CYS A  45      -4.861  -0.526   2.442  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.001   2.042   1.769  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.904   3.489   1.127  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.029   0.474   2.292  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.355   0.925   0.004  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.229   1.949   2.820  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.944   2.229   1.648  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.947  -0.969   0.281  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.007  -2.027   0.337  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.710  -1.508  -0.248  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.722  -0.761  -1.245  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.535  -3.267  -0.451  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.898  -3.746   0.110  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.539  -4.409  -0.449  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.876  -4.170   1.571  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.300  -0.696  -0.594  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.851  -2.298   1.371  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.685  -2.964  -1.477  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.615  -2.945   0.019  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.237  -4.588  -0.477  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.305  -4.678   0.571  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.638  -4.115  -0.967  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.988  -5.258  -0.942  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.582  -3.335   2.189  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.174  -4.981   1.699  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.862  -4.501   1.862  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.620  -1.849   0.369  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.347  -1.368  -0.060  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.252  -2.344  -1.037  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.094  -3.528  -1.036  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.573  -1.172   1.134  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.109  -0.069   2.418  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.642  -2.481   1.120  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.495  -0.417  -0.546  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.763  -2.131   1.592  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.508  -0.748   0.795  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.105  -1.862  -1.878  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.736  -2.681  -2.855  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.230  -2.595  -2.683  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.802  -1.493  -2.583  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.350  -2.259  -4.276  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.139  -2.298  -4.585  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.938  -1.185  -4.369  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.738  -3.440  -5.103  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.283  -1.204  -4.655  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.090  -3.466  -5.391  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.856  -2.342  -5.164  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.199  -2.356  -5.456  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.347  -0.908  -1.841  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.419  -3.701  -2.693  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.705  -1.257  -4.457  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.846  -2.940  -4.949  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.487  -0.290  -3.966  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.135  -4.320  -5.279  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.879  -0.322  -4.471  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.536  -4.364  -5.793  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.435  -1.562  -5.955  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.847  -3.722  -2.619  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.265  -3.826  -2.468  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.841  -4.392  -3.768  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.135  -5.102  -4.490  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.607  -4.710  -1.247  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.224  -4.102   0.095  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.912  -4.133   0.549  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.184  -3.499   0.895  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.568  -3.577   1.770  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.844  -2.942   2.119  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.533  -2.983   2.554  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.325  -4.551  -2.703  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.652  -2.829  -2.315  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.084  -5.650  -1.339  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.670  -4.899  -1.236  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.152  -4.597  -0.064  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.212  -3.463   0.562  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.545  -3.604   2.115  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.601  -2.476   2.731  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.257  -2.550   3.506  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.099  -4.085  -4.103  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.689  -4.510  -5.362  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.152  -5.966  -5.322  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.754  -6.423  -4.334  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.877  -3.562  -5.535  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.285  -3.189  -4.144  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.063  -3.348  -3.264  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.997  -4.380  -6.181  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.672  -4.073  -6.058  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.571  -2.694  -6.099  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.072  -3.847  -3.808  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.626  -2.165  -4.129  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.292  -3.932  -2.384  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.664  -2.391  -2.971  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.824  -6.689  -6.340  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.219  -8.055  -6.479  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.932  -8.220  -7.816  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.182  -8.165  -7.839  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.994  -8.973  -6.395  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.031  -8.822  -4.847  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.251  -8.339  -8.866  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.252  -6.320  -7.050  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.898  -8.289  -5.672  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.328  -8.729  -7.210  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.308  -9.999  -6.495  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      16
ATOM      1  N   GLN A   1       7.624  -5.508 -12.765  1.00  0.00           N  
ATOM      2  CA  GLN A   1       7.364  -5.439 -11.325  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.917  -5.801 -11.041  1.00  0.00           C  
ATOM      4  O   GLN A   1       4.998  -5.285 -11.689  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.648  -4.026 -10.795  1.00  0.00           C  
ATOM      6  CG  GLN A   1       7.400  -3.846  -9.305  1.00  0.00           C  
ATOM      7  CD  GLN A   1       7.588  -2.416  -8.860  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.674  -2.004  -8.470  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       6.540  -1.639  -8.936  1.00  0.00           N  
ATOM     10  H1  GLN A   1       7.009  -4.840 -13.272  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.404  -6.461 -13.114  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.617  -5.284 -12.979  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.000  -6.145 -10.813  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.680  -3.779 -10.984  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       7.019  -3.326 -11.324  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       6.387  -4.148  -9.082  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.089  -4.473  -8.759  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       5.699  -2.017  -9.279  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       6.613  -0.702  -8.660  1.00  0.00           H  
ATOM     20  N   LYS A   2       5.713  -6.687 -10.106  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.397  -7.029  -9.658  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.180  -6.346  -8.328  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.145  -5.978  -7.646  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.242  -8.549  -9.514  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.382  -9.322 -10.827  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.200  -9.111 -11.793  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.000 -10.043 -11.505  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.379  -9.842 -10.179  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.463  -7.140  -9.646  1.00  0.00           H  
ATOM     30  HA  LYS A   2       3.682  -6.652 -10.373  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.994  -8.910  -8.828  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.265  -8.752  -9.102  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.286  -8.995 -11.320  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.465 -10.373 -10.597  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.860  -8.089 -11.712  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.547  -9.286 -12.801  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.246  -9.871 -12.258  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.339 -11.067 -11.586  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.057 -10.013  -9.409  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       0.595 -10.513 -10.043  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.980  -8.889 -10.080  1.00  0.00           H  
ATOM     42  N   LEU A   3       2.961  -6.142  -7.978  1.00  0.00           N  
ATOM     43  CA  LEU A   3       2.634  -5.496  -6.747  1.00  0.00           C  
ATOM     44  C   LEU A   3       1.933  -6.458  -5.826  1.00  0.00           C  
ATOM     45  O   LEU A   3       0.840  -6.950  -6.126  1.00  0.00           O  
ATOM     46  CB  LEU A   3       1.774  -4.262  -6.990  1.00  0.00           C  
ATOM     47  CG  LEU A   3       2.441  -3.088  -7.720  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       1.459  -1.944  -7.877  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.685  -2.614  -6.972  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.229  -6.441  -8.557  1.00  0.00           H  
ATOM     51  HA  LEU A   3       3.557  -5.188  -6.279  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       0.929  -4.588  -7.576  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       1.398  -3.913  -6.043  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.738  -3.410  -8.707  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       0.599  -2.283  -8.434  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.936  -1.134  -8.408  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.146  -1.600  -6.902  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       3.417  -2.323  -5.967  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.113  -1.767  -7.489  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.414  -3.410  -6.937  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.559  -6.745  -4.747  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.016  -7.633  -3.767  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.195  -6.841  -2.768  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.709  -5.956  -2.082  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.130  -8.431  -3.094  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.048  -9.513  -4.254  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.432  -6.318  -4.582  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.360  -8.313  -4.289  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.836  -7.747  -2.644  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.699  -9.057  -2.327  1.00  0.00           H  
ATOM     71  N   GLN A   5      -0.077  -7.138  -2.728  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -1.038  -6.424  -1.905  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.860  -6.744  -0.422  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.588  -7.891  -0.051  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.439  -6.819  -2.341  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.762  -6.474  -3.777  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.007  -7.172  -4.303  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.105  -7.443  -5.482  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.957  -7.468  -3.451  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.392  -7.891  -3.274  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.919  -5.364  -2.068  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.551  -7.886  -2.222  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -3.144  -6.306  -1.707  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.917  -5.408  -3.847  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.922  -6.753  -4.396  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.870  -7.233  -2.501  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.719  -7.972  -3.807  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.982  -5.738   0.397  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.949  -5.871   1.831  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.968  -4.896   2.406  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.804  -3.682   2.287  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.437  -5.555   2.392  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.562  -5.823   3.889  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.921  -5.424   4.394  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.141  -5.745   5.815  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       2.867  -4.972   6.637  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.100  -3.710   6.326  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.276  -5.431   7.811  1.00  0.00           N  
ATOM     99  H   ARG A   6      -1.087  -4.823   0.041  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.224  -6.884   2.082  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.169  -6.158   1.874  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.654  -4.512   2.215  1.00  0.00           H  
ATOM    103  HG2 ARG A   6      -0.190  -5.247   4.410  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.407  -6.874   4.071  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.675  -5.926   3.806  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.021  -4.358   4.263  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.803  -6.622   6.107  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       2.727  -3.284   5.482  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       3.674  -3.123   6.901  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.067  -6.359   8.129  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       3.829  -4.863   8.424  1.00  0.00           H  
ATOM    112  N   PRO A   7      -3.084  -5.401   2.924  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -4.108  -4.558   3.517  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.688  -3.971   4.870  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.569  -2.760   5.028  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -5.310  -5.511   3.697  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.971  -6.717   2.889  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.482  -6.814   2.922  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.387  -3.751   2.858  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.416  -5.750   4.744  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -6.215  -5.038   3.347  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.415  -7.599   3.326  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.314  -6.588   1.873  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -3.155  -7.318   3.819  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.130  -7.318   2.035  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.452  -4.818   5.828  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.202  -4.354   7.157  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.727  -4.141   7.434  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.959  -5.090   7.638  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.830  -5.309   8.160  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.199  -5.539   7.828  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.446  -5.783   5.651  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.666  -3.385   7.274  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.303  -6.250   8.135  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.776  -4.887   9.152  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.704  -4.798   8.185  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.348  -2.913   7.376  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.040  -2.493   7.762  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.180  -1.202   8.502  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.013  -1.144   9.723  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.974  -2.244   7.025  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.413  -3.244   8.394  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.569  -2.330   6.885  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.500  -0.181   7.770  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.823   1.111   8.324  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.310   1.430   8.081  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.954   2.134   8.881  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.080   2.225   7.720  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.256   3.510   8.267  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.042   2.275   6.207  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.432  -0.310   6.792  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.654   1.061   9.388  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.103   1.999   7.979  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.425   3.408   9.212  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -1.080   2.421   5.946  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.292   1.329   5.803  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.558   3.085   5.819  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.838   0.901   6.982  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.231   1.089   6.597  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.193   0.658   7.684  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.068  -0.433   8.271  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.542   0.344   5.290  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.018   0.244   4.957  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.842   1.243   4.520  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.832  -0.941   5.026  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.113   0.746   4.308  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.126  -0.593   4.617  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.580  -2.260   5.393  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.164  -1.523   4.567  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.605  -3.180   5.341  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.882  -2.808   4.931  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.250   0.381   6.394  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.375   2.145   6.420  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.056   0.853   4.471  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.147  -0.659   5.359  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.519   2.262   4.363  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.875   1.267   3.974  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.591  -2.558   5.710  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.167  -1.267   4.257  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.418  -4.209   5.616  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.655  -3.562   4.905  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.111   1.526   7.993  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.148   1.230   8.912  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.470   1.834   8.425  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.771   2.997   8.698  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.785   1.736  10.309  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.530   1.192  10.734  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.078   2.428   7.602  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.242   0.155   8.943  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.712   2.812  10.284  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.548   1.441  11.012  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.276   0.604  10.009  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.198   1.050   7.635  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.520   1.415   7.139  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.593   2.731   6.372  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.498   3.540   6.612  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.827   0.175   7.392  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.854   0.633   6.474  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.194   1.461   7.982  1.00  0.00           H  
ATOM    200  N   VAL A  14      -9.664   2.953   5.468  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -9.651   4.179   4.674  1.00  0.00           C  
ATOM    202  C   VAL A  14      -9.754   3.889   3.169  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.011   3.064   2.641  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -8.357   5.019   4.940  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -8.312   6.277   4.072  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -8.257   5.402   6.402  1.00  0.00           C  
ATOM    207  H   VAL A  14      -8.950   2.292   5.346  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -10.502   4.768   4.978  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -7.503   4.408   4.689  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -7.400   6.821   4.272  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -9.159   6.904   4.306  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -8.347   5.999   3.029  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -8.250   4.508   7.008  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -9.102   6.016   6.674  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -7.343   5.955   6.562  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.737   4.471   2.528  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.819   4.515   1.080  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.356   5.862   0.671  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.575   6.039   0.497  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.668   3.403   0.470  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.685   3.374  -1.365  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.453   4.905   3.046  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.804   4.445   0.712  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.299   2.442   0.789  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.689   3.522   0.801  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.484   6.823   0.611  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.887   8.144   0.256  1.00  0.00           C  
ATOM    228  C   GLY A  16      -9.876   8.790  -0.626  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.005   8.779  -1.840  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.540   6.633   0.790  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.835   8.094  -0.260  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.000   8.724   1.157  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.860   9.338  -0.023  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.787   9.965  -0.764  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.741   8.932  -1.100  1.00  0.00           C  
ATOM    236  O   ASN A  17      -5.882   8.619  -0.271  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.151  11.106   0.035  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.095  12.250   0.333  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.018  12.547  -0.437  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.883  12.896   1.451  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.833   9.331   0.957  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.198  10.358  -1.681  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.811  10.712   0.980  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.303  11.489  -0.513  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.140  12.606   2.026  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.465  13.649   1.691  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.831   8.391  -2.300  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.943   7.310  -2.769  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.481   7.714  -2.732  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.631   6.967  -2.258  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.301   6.846  -4.194  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.681   6.210  -4.332  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.623   6.552  -3.629  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.802   5.272  -5.238  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.544   8.700  -2.901  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.077   6.474  -2.098  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.266   7.700  -4.855  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.560   6.129  -4.517  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.001   5.037  -5.758  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.685   4.870  -5.384  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.198   8.915  -3.184  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.826   9.421  -3.234  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.270   9.627  -1.827  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.067   9.485  -1.589  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.741  10.736  -4.049  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.504  11.917  -3.435  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.522  11.745  -2.748  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.039  13.111  -3.694  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.935   9.487  -3.484  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.228   8.668  -3.725  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.705  11.026  -4.133  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.134  10.553  -5.037  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.239  13.182  -4.263  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.496  13.898  -3.334  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.153   9.909  -0.898  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -2.775  10.162   0.467  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.581   8.860   1.226  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.645   8.739   2.023  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -3.792  11.046   1.149  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.098   9.938  -1.158  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -1.830  10.684   0.446  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.728  10.515   1.234  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -3.940  11.941   0.563  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -3.436  11.313   2.132  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.442   7.875   0.972  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.289   6.581   1.615  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.085   5.848   1.040  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.408   5.116   1.746  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.587   5.729   1.594  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.331   5.424  -0.050  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.201   8.019   0.361  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.034   6.811   2.640  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.372   4.762   2.024  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.329   6.219   2.207  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.796   6.098  -0.243  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.592   5.588  -0.880  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.614   6.083  -0.118  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.463   5.293   0.317  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.480   6.087  -2.321  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.748   5.546  -3.042  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.875   6.059  -4.461  1.00  0.00           C  
ATOM    302  CE  LYS A  22       1.029   7.562  -4.507  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.319   8.039  -5.861  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.438   6.602  -0.789  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.617   4.508  -0.875  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.363   5.786  -2.866  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.421   7.165  -2.307  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.626   5.843  -2.490  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.690   4.467  -3.057  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.749   5.610  -4.911  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.005   5.773  -5.020  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.093   8.002  -4.194  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       1.825   7.855  -3.840  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.194   7.611  -6.227  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.429   9.073  -5.869  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       0.545   7.804  -6.514  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.661   7.401   0.066  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.722   8.061   0.765  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.838   7.500   2.170  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.927   7.190   2.625  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.420   9.542   0.833  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.527  10.326   1.459  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.706  10.017   1.297  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       2.171  11.313   2.190  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.044   7.990  -0.278  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.650   7.918   0.233  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.261   9.916  -0.168  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.521   9.690   1.413  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       1.215  11.509   2.308  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.892  11.824   2.603  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.690   7.319   2.818  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.625   6.764   4.158  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.289   5.391   4.199  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.034   5.090   5.125  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.818   6.650   4.632  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.941   6.084   6.032  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.357   5.805   6.439  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.296   6.472   6.012  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.526   4.833   7.278  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.149   7.577   2.377  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.161   7.430   4.819  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.274   7.628   4.616  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.354   5.999   3.957  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.385   5.160   6.081  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.513   6.791   6.728  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.714   4.362   7.586  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.430   4.575   7.553  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.064   4.583   3.171  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.657   3.266   3.120  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.168   3.425   3.073  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.893   2.972   3.981  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.162   2.470   1.895  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.627   2.123   1.840  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.512   4.889   2.414  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.394   2.740   4.025  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.391   3.027   0.997  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.680   1.523   1.888  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.611   4.201   2.100  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.025   4.467   1.826  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.730   5.036   3.068  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.869   4.692   3.366  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.133   5.486   0.660  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.437   4.929  -0.582  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.595   5.821   0.345  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.141   5.964  -1.628  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.941   4.651   1.534  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.500   3.547   1.522  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.626   6.389   0.964  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.068   4.178  -1.033  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.502   4.474  -0.289  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.634   6.524  -0.475  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.122   4.919   0.070  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.058   6.258   1.216  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.730   5.471  -2.496  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       5.040   6.502  -1.890  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.394   6.626  -1.212  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.030   5.864   3.804  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.597   6.509   4.968  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.549   5.641   6.223  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.338   5.857   7.143  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.916   7.858   5.247  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.043   8.885   4.133  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.487   9.144   3.761  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.601  10.137   2.697  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.515  10.114   1.721  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.344   9.070   1.589  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.581  11.116   0.861  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.105   6.067   3.535  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.635   6.706   4.752  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.863   7.671   5.394  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.329   8.281   6.150  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.521   8.519   3.261  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.590   9.811   4.458  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.023   9.496   4.630  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.925   8.219   3.417  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.944  10.869   2.771  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.312   8.282   2.210  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.027   9.019   0.855  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       6.964  11.905   0.910  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.256  11.136   0.119  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.653   4.672   6.294  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.537   3.904   7.530  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.056   2.502   7.399  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.844   2.041   8.229  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.109   3.910   8.106  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.631   5.187   8.838  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.531   5.528  10.013  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.493   6.380   7.913  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.065   4.449   5.532  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.179   4.401   8.241  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.419   3.716   7.296  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.029   3.082   8.796  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.654   4.954   9.234  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.563   4.692  10.696  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.132   6.391  10.526  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.528   5.753   9.664  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.450   6.595   7.461  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.163   7.237   8.481  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.771   6.158   7.141  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.634   1.818   6.381  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.067   0.462   6.191  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.048   0.358   5.041  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.602  -0.705   4.779  1.00  0.00           O  
ATOM    424  CB  GLU A  29       3.879  -0.476   6.039  1.00  0.00           C  
ATOM    425  CG  GLU A  29       2.934  -0.153   4.903  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.758  -1.081   4.911  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.900  -2.222   4.441  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.707  -0.699   5.437  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.020   2.219   5.729  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.597   0.200   7.092  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.251  -1.478   5.882  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.315  -0.462   6.960  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.585   0.863   5.012  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.458  -0.261   3.964  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.250   1.490   4.365  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.214   1.630   3.274  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.834   0.801   2.074  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.683   0.189   1.405  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.649   1.365   3.740  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.133   2.379   4.769  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.556   2.108   5.220  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.683   0.755   5.899  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.035   0.552   6.435  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.694   2.264   4.601  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.144   2.663   2.964  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.685   0.380   4.179  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.310   1.398   2.886  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.092   3.365   4.332  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.477   2.342   5.625  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.206   2.127   4.359  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.855   2.880   5.914  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.967   0.687   6.704  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.479  -0.019   5.175  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.109  -0.365   6.917  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.260   1.294   7.127  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.753   0.622   5.687  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.553   0.818   1.780  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.038   0.167   0.612  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.457   0.972  -0.600  1.00  0.00           C  
ATOM    460  O   ALA A  31       5.843   2.128  -0.473  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.533   0.064   0.685  1.00  0.00           C  
ATOM    462  H   ALA A  31       4.951   1.309   2.374  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.465  -0.824   0.553  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.123   1.062   0.677  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.249  -0.445   1.594  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.163  -0.484  -0.171  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.360   0.400  -1.753  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.831   1.066  -2.936  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.683   1.793  -3.622  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.886   2.755  -4.367  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.499   0.042  -3.850  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.320   0.619  -4.983  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.345   1.635  -4.469  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.128   1.147  -3.310  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.055   1.869  -2.656  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.359   3.091  -3.070  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.660   1.362  -1.588  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.942  -0.488  -1.816  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.567   1.792  -2.627  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.169  -0.547  -3.245  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.740  -0.603  -4.268  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.836  -0.195  -5.471  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.654   1.101  -5.682  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.031   1.866  -5.270  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.824   2.537  -4.183  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.918   0.240  -2.994  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.913   3.504  -3.865  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.045   3.679  -2.626  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.436   0.445  -1.249  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.365   1.870  -1.085  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.486   1.348  -3.335  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.286   1.938  -3.863  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.161   1.611  -2.881  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.372   0.834  -1.955  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.997   1.394  -5.300  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.847   2.064  -6.017  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.899   3.342  -6.522  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.412   1.622  -6.265  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.299   3.643  -7.034  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.132   2.624  -6.907  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.381   0.594  -2.714  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.426   3.008  -3.892  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.878   1.534  -5.909  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.783   0.337  -5.242  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.680   3.942  -6.540  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.803   0.646  -6.012  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.549   4.603  -7.463  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.027   2.208  -3.055  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.108   1.968  -2.213  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.258   2.701  -2.793  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.055   3.778  -3.320  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.102   2.856  -3.782  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.322   0.911  -2.176  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.918   2.342  -1.218  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.429   2.132  -2.762  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.583   2.781  -3.354  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.800   1.933  -3.069  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.655   0.799  -2.591  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.375   2.905  -4.887  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.288   3.811  -5.485  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.541   1.253  -2.329  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.702   3.766  -2.928  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.370   3.251  -5.080  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.502   1.931  -5.335  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.724   4.559  -5.733  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.987   2.467  -3.322  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.209   1.706  -3.162  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.226   0.539  -4.131  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.369   0.704  -5.349  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.468   2.575  -3.310  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.758   3.747  -1.928  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.032   3.393  -3.641  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.185   1.289  -2.166  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.386   3.157  -4.217  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.332   1.930  -3.384  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.029  -0.618  -3.584  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.969  -1.838  -4.324  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.203  -2.611  -4.007  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.268  -3.277  -2.982  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.723  -2.628  -3.898  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.563  -3.975  -4.578  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.960  -4.074  -5.639  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.062  -5.011  -3.962  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.947  -0.669  -2.603  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.913  -1.621  -5.380  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.838  -2.047  -4.109  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.780  -2.794  -2.831  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.515  -4.857  -3.105  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.955  -5.890  -4.381  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.199  -2.483  -4.827  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.434  -3.138  -4.545  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.420  -4.560  -5.029  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.442  -4.836  -6.236  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.650  -2.389  -5.106  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.970  -3.070  -4.756  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.557  -2.889  -3.511  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.609  -3.915  -5.659  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.738  -3.522  -3.182  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.781  -4.552  -5.335  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.342  -4.354  -4.097  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.511  -4.993  -3.772  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.106  -1.950  -5.645  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.524  -3.165  -3.470  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.670  -1.386  -4.706  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.574  -2.345  -6.182  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.081  -2.236  -2.795  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.170  -4.077  -6.632  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.175  -3.362  -2.207  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.250  -5.200  -6.060  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.380  -5.927  -3.987  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.327  -5.443  -4.100  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.462  -6.836  -4.335  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.436  -7.361  -3.316  1.00  0.00           C  
ATOM    574  O   VAL A  39     -12.725  -6.656  -2.323  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.113  -7.616  -4.245  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.175  -7.219  -5.370  1.00  0.00           C  
ATOM    577  CG2 VAL A  39      -9.433  -7.404  -2.902  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.163  -5.164  -3.177  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.891  -6.963  -5.319  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.342  -8.666  -4.349  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.645  -7.432  -6.317  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.255  -7.777  -5.285  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.962  -6.162  -5.302  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -8.502  -7.951  -2.879  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.079  -7.755  -2.110  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.234  -6.352  -2.764  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.968  -8.525  -3.571  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.898  -9.182  -2.674  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.223  -9.415  -1.305  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.041  -9.757  -1.252  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.343 -10.526  -3.292  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.382 -11.282  -2.501  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -15.013 -12.189  -1.514  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.724 -11.076  -2.739  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -15.970 -12.865  -0.786  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.682 -11.752  -2.018  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.305 -12.647  -1.039  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.739  -8.964  -4.416  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.758  -8.540  -2.558  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.751 -10.345  -4.276  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.473 -11.160  -3.389  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -13.964 -12.360  -1.315  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.020 -10.377  -3.508  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -15.674 -13.566  -0.020  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.729 -11.582  -2.218  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.060 -13.173  -0.472  1.00  0.00           H  
ATOM    607  N   PRO A  41     -13.946  -9.237  -0.190  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -15.354  -8.801  -0.181  1.00  0.00           C  
ATOM    609  C   PRO A  41     -15.493  -7.316  -0.499  1.00  0.00           C  
ATOM    610  O   PRO A  41     -16.238  -6.930  -1.402  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -15.802  -9.086   1.264  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -14.722  -9.944   1.836  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -13.468  -9.512   1.157  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -15.951  -9.378  -0.872  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -15.897  -8.154   1.801  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -16.752  -9.600   1.256  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -14.645  -9.790   2.901  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -14.925 -10.983   1.618  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -13.069  -8.622   1.619  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -12.736 -10.306   1.151  1.00  0.00           H  
ATOM    621  N   ALA A  42     -14.768  -6.508   0.229  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -14.771  -5.087   0.036  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.491  -4.517   0.575  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.340  -4.328   1.780  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.962  -4.442   0.722  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.193  -6.885   0.927  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -14.829  -4.890  -1.024  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.873  -4.862   0.324  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.944  -3.378   0.543  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.911  -4.631   1.784  1.00  0.00           H  
ATOM    631  N   HIS A  43     -12.546  -4.323  -0.279  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -11.297  -3.757   0.144  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.239  -2.283  -0.140  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.992  -1.756  -0.968  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -10.078  -4.516  -0.397  1.00  0.00           C  
ATOM    636  CG  HIS A  43      -9.815  -5.822   0.296  1.00  0.00           C  
ATOM    637  ND1 HIS A  43      -8.565  -6.247   0.704  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -10.668  -6.801   0.645  1.00  0.00           C  
ATOM    639  CE1 HIS A  43      -8.701  -7.443   1.279  1.00  0.00           C  
ATOM    640  NE2 HIS A  43      -9.964  -7.829   1.270  1.00  0.00           N  
ATOM    641  H   HIS A  43     -12.698  -4.563  -1.218  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.302  -3.850   1.221  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -10.236  -4.725  -1.444  1.00  0.00           H  
ATOM    644  HB3 HIS A  43      -9.201  -3.894  -0.293  1.00  0.00           H  
ATOM    645  HD1 HIS A  43      -7.712  -5.776   0.583  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.733  -6.765   0.471  1.00  0.00           H  
ATOM    647  HE1 HIS A  43      -7.885  -8.016   1.699  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.369  -1.630   0.568  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.223  -0.187   0.549  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.798   0.125   0.099  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.293  -0.564  -0.784  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.497   0.327   1.978  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.873  -0.069   2.549  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -13.023   0.423   1.671  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -14.374  -0.086   2.154  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -14.731   0.394   3.511  1.00  0.00           N  
ATOM    657  H   LYS A  44      -9.756  -2.162   1.117  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.923   0.254  -0.143  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.740  -0.106   2.616  1.00  0.00           H  
ATOM    660  HB3 LYS A  44     -10.388   1.399   2.033  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.927  -1.146   2.613  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.977   0.355   3.536  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -13.040   1.502   1.681  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.863   0.079   0.660  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -15.126   0.259   1.463  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -14.354  -1.166   2.147  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.017   0.129   4.216  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -15.629  -0.041   3.805  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.866   1.426   3.539  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.175   1.167   0.635  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.770   1.449   0.328  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.895   0.285   0.759  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.771   0.001   1.921  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.274   2.737   1.004  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.982   4.290   0.345  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.639   1.770   1.256  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.682   1.556  -0.743  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.519   2.695   2.054  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.201   2.793   0.898  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.351  -0.403  -0.182  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.496  -1.505   0.099  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.106  -1.094  -0.304  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.933  -0.432  -1.350  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.946  -2.787  -0.676  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.413  -3.140  -0.358  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -4.050  -3.977  -0.367  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.709  -3.362   1.115  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.503  -0.146  -1.119  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.518  -1.697   1.162  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.868  -2.580  -1.733  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -7.051  -2.339  -0.697  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.666  -4.047  -0.887  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -4.399  -4.836  -0.920  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.103  -4.191   0.692  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.030  -3.752  -0.643  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.748  -3.625   1.244  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.491  -2.460   1.668  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.086  -4.167   1.476  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.144  -1.421   0.506  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.789  -1.059   0.247  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.163  -2.127  -0.637  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.567  -3.290  -0.599  1.00  0.00           O  
ATOM    703  CB  CYS A  47      -0.035  -0.897   1.570  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.821   0.299   2.727  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.315  -1.954   1.316  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.789  -0.119  -0.283  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.015  -1.855   2.069  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       0.966  -0.550   1.366  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.754  -1.744  -1.466  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.379  -2.662  -2.376  1.00  0.00           C  
ATOM    711  C   TYR A  48       2.874  -2.650  -2.191  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.499  -1.582  -2.143  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.108  -2.274  -3.815  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.335  -2.241  -4.269  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.955  -3.370  -4.791  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -1.053  -1.061  -4.240  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.248  -3.312  -5.259  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.337  -0.995  -4.719  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.928  -2.118  -5.226  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.190  -2.043  -5.728  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.036  -0.800  -1.478  1.00  0.00           H  
ATOM    722  HA  TYR A  48       0.985  -3.652  -2.207  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.507  -1.282  -3.966  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.656  -2.957  -4.444  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.434  -4.316  -4.809  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.588  -0.176  -3.834  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.711  -4.201  -5.661  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.876  -0.059  -4.681  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.675  -2.854  -5.521  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.438  -3.801  -2.101  1.00  0.00           N  
ATOM    731  CA  PHE A  49       4.860  -3.959  -2.018  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.389  -4.476  -3.338  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.676  -5.184  -4.053  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.244  -4.864  -0.843  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.121  -4.168   0.477  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.897  -4.039   1.108  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.238  -3.609   1.072  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.797  -3.372   2.305  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.138  -2.941   2.267  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.916  -2.822   2.885  1.00  0.00           C  
ATOM    741  H   PHE A  49       2.879  -4.611  -2.097  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.277  -2.975  -1.860  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.594  -5.727  -0.831  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.268  -5.188  -0.960  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.011  -4.469   0.662  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.201  -3.702   0.590  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.839  -3.267   2.797  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.016  -2.508   2.723  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.832  -2.296   3.824  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.614  -4.113  -3.703  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.179  -4.482  -4.980  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.671  -5.920  -4.998  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.352  -6.387  -4.063  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.334  -3.501  -5.158  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.766  -3.157  -3.772  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.562  -3.333  -2.883  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.462  -4.345  -5.777  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.128  -3.975  -5.716  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       7.989  -2.626  -5.689  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.553  -3.828  -3.463  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.112  -2.135  -3.737  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.822  -3.885  -1.991  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.137  -2.380  -2.612  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.301  -6.616  -6.012  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.712  -7.958  -6.211  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.238  -8.082  -7.619  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.473  -8.041  -7.787  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.555  -8.926  -5.921  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.957  -8.836  -4.181  1.00  0.00           S  
ATOM    770  OXT CYS A  51       7.439  -8.108  -8.569  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.696  -6.238  -6.690  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.523  -8.152  -5.526  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.725  -8.691  -6.570  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.881  -9.939  -6.106  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      17
ATOM      1  N   GLN A   1       9.241  -5.385 -11.131  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.803  -5.456  -9.744  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.302  -5.595  -9.720  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.587  -4.728 -10.228  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.224  -4.199  -8.963  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.729  -3.982  -8.880  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.104  -2.702  -8.158  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.223  -1.648  -8.769  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.306  -2.778  -6.871  1.00  0.00           N  
ATOM     10  H1  GLN A   1       8.822  -4.563 -11.612  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.884  -6.218 -11.642  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.275  -5.347 -11.224  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.243  -6.332  -9.290  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.786  -3.333  -9.437  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.836  -4.272  -7.956  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.173  -4.815  -8.357  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.129  -3.942  -9.882  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.204  -3.651  -6.433  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.571  -1.974  -6.375  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.829  -6.680  -9.157  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.411  -6.937  -9.061  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.857  -6.211  -7.850  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.559  -6.025  -6.871  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.154  -8.449  -8.927  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.688  -8.826  -8.745  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.519 -10.303  -8.461  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.065 -10.650  -8.171  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.172 -10.361  -9.321  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.455  -7.338  -8.771  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.933  -6.573  -9.959  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.519  -8.943  -9.815  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.705  -8.816  -8.076  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.282  -8.262  -7.917  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.150  -8.575  -9.647  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.852 -10.866  -9.319  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.121 -10.563  -7.602  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.998 -11.699  -7.926  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.739 -10.070  -7.320  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       0.201 -10.658  -9.096  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.487 -10.874 -10.170  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.140  -9.341  -9.526  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.641  -5.776  -7.927  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.006  -5.142  -6.810  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.232  -6.167  -6.008  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.140  -6.588  -6.391  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.080  -4.030  -7.271  1.00  0.00           C  
ATOM     47  CG  LEU A   3       2.730  -2.860  -8.011  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       1.685  -1.825  -8.395  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.824  -2.224  -7.163  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.146  -5.878  -8.769  1.00  0.00           H  
ATOM     51  HA  LEU A   3       3.776  -4.721  -6.181  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.359  -4.505  -7.915  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       1.551  -3.649  -6.413  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.177  -3.231  -8.920  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.160  -1.011  -8.921  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.208  -1.446  -7.502  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       0.941  -2.281  -9.032  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.245  -1.383  -7.693  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.600  -2.949  -6.965  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       3.403  -1.886  -6.228  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.815  -6.599  -4.946  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.191  -7.559  -4.068  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.393  -6.804  -3.022  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.957  -6.002  -2.250  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.246  -8.438  -3.412  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.341  -9.285  -4.593  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.708  -6.238  -4.738  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.529  -8.166  -4.665  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.865  -7.832  -2.767  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.752  -9.197  -2.825  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.099  -7.024  -3.000  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.767  -6.260  -2.141  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.806  -6.771  -0.685  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.830  -7.980  -0.415  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.177  -6.121  -2.734  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.969  -7.415  -2.881  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.437  -7.177  -3.241  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -5.308  -7.974  -2.882  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.734  -6.081  -3.903  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.274  -7.729  -3.574  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.332  -5.272  -2.102  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.747  -5.435  -2.132  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.073  -5.684  -3.716  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.517  -8.011  -3.659  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.926  -7.953  -1.946  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.020  -5.454  -4.137  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.664  -5.910  -4.178  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.793  -5.831   0.225  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.861  -6.053   1.654  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.887  -5.091   2.234  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.736  -3.884   2.093  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.484  -5.768   2.339  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.365  -5.823   3.860  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.597  -5.342   4.586  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.772  -6.171   4.344  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.993  -5.876   4.789  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.214  -4.726   5.426  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.997  -6.716   4.567  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.753  -4.888  -0.067  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.148  -7.078   1.833  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.211  -6.499   2.015  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.817  -4.780   2.060  1.00  0.00           H  
ATOM    103  HG2 ARG A   6      -0.458  -5.184   4.141  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.150  -6.842   4.144  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       1.814  -4.331   4.278  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       1.386  -5.341   5.645  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.615  -6.998   3.833  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.478  -4.047   5.582  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.120  -4.472   5.771  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.846  -7.573   4.067  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.927  -6.518   4.883  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.956  -5.589   2.836  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.964  -4.731   3.438  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.522  -4.137   4.781  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.358  -2.930   4.917  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -5.171  -5.658   3.653  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.792  -6.973   3.060  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.302  -7.000   2.948  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.245  -3.927   2.775  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.363  -5.748   4.712  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -6.040  -5.241   3.166  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.122  -7.774   3.706  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.243  -7.069   2.085  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.857  -7.444   3.825  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.022  -7.542   2.057  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.310  -4.984   5.758  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.049  -4.519   7.082  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.578  -4.267   7.360  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.715  -5.122   7.124  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.688  -5.457   8.102  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.370  -6.831   7.834  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.300  -5.950   5.599  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.529  -3.557   7.179  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.327  -5.207   9.089  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.760  -5.337   8.070  1.00  0.00           H  
ATOM    136  HG  SER A   8      -4.162  -7.341   8.057  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.328  -3.089   7.848  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.022  -2.650   8.225  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.153  -1.266   8.782  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.096  -1.053  10.004  1.00  0.00           O  
ATOM    141  H   GLY A   9      -2.072  -2.459   7.951  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.385  -3.318   8.970  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.621  -2.620   7.359  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.341  -0.329   7.911  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.656   1.014   8.306  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.146   1.281   8.068  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.807   1.955   8.870  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.241   2.082   7.605  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.108   3.405   8.051  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.147   2.010   6.090  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.198  -0.571   6.961  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.489   1.059   9.373  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.261   1.893   7.904  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.448   3.583   8.820  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.510   1.045   5.764  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.764   2.788   5.667  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.881   2.131   5.781  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.673   0.725   6.989  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.089   0.838   6.667  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.948   0.085   7.668  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.615  -1.035   8.082  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.389   0.328   5.236  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.876   0.157   4.941  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.755   1.108   4.519  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.642  -1.056   5.067  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.019   0.559   4.382  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.962  -0.765   4.707  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.327  -2.355   5.451  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.961  -1.727   4.721  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.316  -3.310   5.461  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.618  -2.992   5.098  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.077   0.237   6.381  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.349   1.886   6.716  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.987   1.028   4.519  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.910  -0.631   5.098  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.495   2.139   4.325  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.837   1.022   4.087  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.315  -2.607   5.732  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.979  -1.501   4.439  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.082  -4.323   5.752  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.360  -3.776   5.120  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.013   0.721   8.085  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.012   0.105   8.888  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.315   0.875   8.693  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.560   1.883   9.361  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.589   0.070  10.367  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.522  -0.633  11.180  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.129   1.669   7.869  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.146  -0.903   8.524  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.627  -0.411  10.451  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.513   1.087  10.723  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.530  -0.176  12.030  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.093   0.452   7.705  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.376   1.072   7.421  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.248   2.488   6.898  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.097   3.336   7.177  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.787  -0.300   7.155  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.892   0.478   6.683  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.962   1.086   8.329  1.00  0.00           H  
ATOM    200  N   VAL A  14      -9.208   2.748   6.135  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -8.968   4.083   5.626  1.00  0.00           C  
ATOM    202  C   VAL A  14      -8.991   4.093   4.097  1.00  0.00           C  
ATOM    203  O   VAL A  14      -8.058   3.639   3.446  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -7.617   4.673   6.139  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -7.418   6.095   5.638  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -7.553   4.644   7.659  1.00  0.00           C  
ATOM    207  H   VAL A  14      -8.598   2.022   5.882  1.00  0.00           H  
ATOM    208  HA  VAL A  14      -9.771   4.706   5.988  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -6.813   4.063   5.752  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -8.228   6.717   5.989  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -7.403   6.098   4.558  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -6.480   6.480   6.013  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -7.643   3.624   8.004  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -8.362   5.234   8.064  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -6.609   5.055   7.986  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.070   4.550   3.544  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.198   4.689   2.116  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.927   5.973   1.797  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.158   5.993   1.616  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.890   3.466   1.464  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.204   3.607  -0.344  1.00  0.00           S  
ATOM    222  H   CYS A  15     -10.826   4.815   4.111  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.196   4.776   1.723  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.275   2.590   1.612  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.843   3.307   1.944  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.196   7.055   1.839  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.746   8.324   1.493  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.177   8.761   0.193  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.893   8.910  -0.799  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.253   7.003   2.110  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.820   8.238   1.412  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.494   9.051   2.251  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.881   8.913   0.180  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.149   9.290  -1.000  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.119   8.245  -1.274  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.388   7.834  -0.364  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.448  10.646  -0.851  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.361  11.850  -0.861  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.512  11.796  -0.450  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.848  12.944  -1.334  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.362   8.748   0.997  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.843   9.337  -1.824  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.919  10.656   0.090  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.730  10.750  -1.650  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.919  12.924  -1.651  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.399  13.756  -1.353  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.047   7.823  -2.512  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.099   6.802  -2.933  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.693   7.306  -2.756  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.859   6.621  -2.221  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.319   6.378  -4.394  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.667   5.727  -4.646  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.821   4.508  -4.512  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.639   6.511  -5.047  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.660   8.219  -3.168  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.236   5.943  -2.293  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.243   7.248  -5.029  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.544   5.678  -4.669  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.468   7.470  -5.173  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.529   6.131  -5.210  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.458   8.537  -3.175  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.138   9.165  -3.048  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.712   9.347  -1.591  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.538   9.205  -1.257  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.051  10.498  -3.835  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.164  11.513  -3.530  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.709  11.575  -2.432  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.522  12.292  -4.515  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.188   9.041  -3.596  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.440   8.468  -3.491  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.108  10.971  -3.606  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.073  10.272  -4.889  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -4.075  12.184  -5.384  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -5.221  12.961  -4.347  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.673   9.600  -0.731  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.417   9.818   0.679  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.001   8.530   1.364  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.010   8.507   2.109  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.639  10.419   1.353  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.589   9.656  -1.072  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.597  10.517   0.774  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.413  10.652   2.382  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.449   9.705   1.321  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.934  11.319   0.834  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.723   7.454   1.106  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.381   6.189   1.718  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.164   5.568   1.024  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.388   4.864   1.644  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.580   5.238   1.777  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.285   4.783   0.170  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.505   7.503   0.511  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.074   6.432   2.724  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.277   4.322   2.262  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.362   5.700   2.362  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.994   5.882  -0.263  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.814   5.498  -1.043  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.417   6.022  -0.329  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.315   5.250   0.073  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.918   6.156  -2.420  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.126   5.756  -3.446  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.121   6.464  -4.786  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.504   6.162  -5.359  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.742   6.874  -6.626  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.718   6.353  -0.733  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.772   4.424  -1.155  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.887   5.899  -2.820  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.878   7.227  -2.287  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.103   6.029  -3.076  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.080   4.688  -3.597  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.032   7.532  -4.666  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.621   6.128  -5.495  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.590   5.101  -5.538  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.260   6.466  -4.650  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -1.766   7.901  -6.463  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.663   6.615  -7.037  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.001   6.696  -7.332  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.411   7.335  -0.108  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.462   8.024   0.585  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.625   7.453   1.982  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.734   7.227   2.431  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.150   9.527   0.623  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.109  10.331   1.470  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.168  10.765   1.008  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.732  10.587   2.685  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.340   7.885  -0.426  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.380   7.874   0.037  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.184   9.918  -0.383  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.152   9.662   1.013  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.859  10.257   2.991  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.319  11.107   3.267  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.505   7.162   2.630  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.505   6.582   3.961  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.234   5.235   3.970  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.007   4.961   4.865  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.921   6.410   4.481  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.987   5.904   5.903  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.395   5.700   6.402  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.346   6.392   5.992  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.546   4.770   7.294  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.357   7.354   2.198  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.034   7.260   4.613  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.441   7.355   4.430  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.427   5.696   3.848  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.469   4.958   5.956  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.490   6.613   6.547  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.732   4.277   7.564  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.435   4.604   7.668  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.026   4.424   2.953  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.677   3.134   2.891  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.176   3.342   2.767  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.968   2.918   3.639  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.145   2.300   1.713  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.620   1.861   1.807  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.431   4.698   2.215  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.480   2.612   3.816  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.277   2.863   0.801  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.713   1.383   1.657  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.540   4.105   1.753  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.926   4.396   1.402  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.674   5.023   2.580  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.801   4.661   2.874  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.951   5.368   0.204  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.187   4.760  -0.965  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.384   5.677  -0.214  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.799   5.760  -2.011  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.829   4.525   1.214  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.411   3.478   1.107  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.465   6.287   0.494  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.803   4.011  -1.439  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.285   4.293  -0.596  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.369   6.350  -1.058  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.880   4.760  -0.494  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.909   6.139   0.609  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.105   6.446  -1.546  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.293   5.240  -2.809  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.668   6.286  -2.378  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.021   5.916   3.268  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.643   6.615   4.362  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.622   5.827   5.673  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.379   6.147   6.594  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.024   8.003   4.552  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.202   8.949   3.357  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.668   9.148   3.003  1.00  0.00           C  
ATOM    384  NE  ARG A  27       7.437   9.635   4.147  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.753   9.524   4.297  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.515   9.113   3.289  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       9.306   9.879   5.442  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.090   6.131   3.027  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.678   6.755   4.089  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.965   7.875   4.717  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.464   8.464   5.423  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.694   8.530   2.502  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.763   9.906   3.598  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.086   8.211   2.666  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.734   9.872   2.205  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.903  10.042   4.870  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       9.125   8.887   2.393  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.508   9.006   3.378  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.738  10.233   6.192  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      10.290   9.793   5.618  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.782   4.806   5.784  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.712   4.068   7.037  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.347   2.712   6.958  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.293   2.410   7.691  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.284   3.971   7.597  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.762   5.180   8.389  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.667   5.474   9.567  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.577   6.421   7.529  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.198   4.521   5.041  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.303   4.636   7.739  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.604   3.788   6.776  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.236   3.106   8.242  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.800   4.888   8.777  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.252   6.274  10.160  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.641   5.778   9.215  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.761   4.587  10.174  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.212   7.232   8.140  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.858   6.205   6.751  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.522   6.697   7.083  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.854   1.887   6.093  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.392   0.565   5.987  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.256   0.405   4.767  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.799  -0.663   4.512  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.331  -0.505   6.137  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.126  -0.391   5.237  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.121  -1.457   5.584  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.542  -2.631   5.797  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.932  -1.142   5.697  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.126   2.168   5.497  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.060   0.496   6.832  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.794  -1.457   5.920  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.993  -0.507   7.162  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.679   0.580   5.396  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.415  -0.489   4.202  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.381   1.499   4.036  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.279   1.626   2.900  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.892   0.736   1.759  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.609  -0.183   1.370  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.748   1.480   3.312  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.155   2.540   4.309  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.566   2.373   4.802  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.893   3.468   5.797  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.229   3.315   6.391  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.800   2.258   4.260  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.134   2.637   2.546  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.893   0.506   3.758  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.375   1.572   2.439  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.070   3.504   3.833  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.478   2.499   5.149  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.662   1.409   5.281  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.246   2.437   3.965  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.851   4.420   5.288  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.150   3.448   6.579  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.300   2.401   6.884  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.392   4.062   7.097  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.977   3.352   5.671  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.713   0.973   1.280  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.205   0.281   0.142  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.592   1.039  -1.120  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.177   2.120  -1.053  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.696   0.149   0.246  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.169   1.648   1.735  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.640  -0.708   0.119  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.255   1.135   0.254  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.443  -0.369   1.159  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.320  -0.407  -0.601  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.266   0.485  -2.243  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.552   1.089  -3.519  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.355   1.902  -3.978  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.498   3.002  -4.520  1.00  0.00           O  
ATOM    471  CB  ARG A  32       5.863  -0.008  -4.542  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.055   0.447  -5.990  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.281   1.336  -6.190  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.173   2.658  -5.550  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.214   3.372  -5.105  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.430   2.854  -5.125  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.031   4.592  -4.613  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.788  -0.376  -2.225  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.414   1.731  -3.421  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       6.776  -0.500  -4.241  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.060  -0.729  -4.517  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       6.167  -0.444  -6.590  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.164   0.976  -6.296  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.139   0.828  -5.776  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.427   1.474  -7.252  1.00  0.00           H  
ATOM    486  HE  ARG A  32       6.259   3.025  -5.498  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.627   1.929  -5.462  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.226   3.368  -4.794  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       7.136   5.041  -4.543  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.809   5.141  -4.297  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.194   1.366  -3.743  1.00  0.00           N  
ATOM    492  CA  HIS A  33       1.964   1.966  -4.174  1.00  0.00           C  
ATOM    493  C   HIS A  33       0.907   1.641  -3.127  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.179   0.867  -2.212  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.600   1.400  -5.588  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.387   1.998  -6.259  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.406   3.183  -6.956  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.893   1.541  -6.330  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.826   3.417  -7.417  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.661   2.443  -7.065  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.133   0.530  -3.231  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.098   3.035  -4.234  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.436   1.574  -6.249  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.448   0.334  -5.515  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.199   3.746  -7.118  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -1.261   0.622  -5.894  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.098   4.301  -7.978  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.231   2.244  -3.231  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.320   1.992  -2.341  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.539   2.615  -2.918  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.444   3.704  -3.483  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.392   2.907  -3.936  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.464   0.926  -2.235  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.122   2.426  -1.374  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.647   1.932  -2.861  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.893   2.457  -3.393  1.00  0.00           C  
ATOM    517  C   SER A  35      -6.061   1.567  -3.038  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.874   0.402  -2.653  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.802   2.688  -4.920  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.228   1.570  -5.594  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.650   1.046  -2.429  1.00  0.00           H  
ATOM    522  HA  SER A  35      -5.054   3.412  -2.915  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.794   2.858  -5.314  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.189   3.559  -5.102  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.384   1.881  -5.949  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.254   2.119  -3.132  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.461   1.393  -2.851  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.757   0.420  -3.964  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.224   0.798  -5.036  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.626   2.348  -2.615  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.372   3.489  -1.206  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.332   3.058  -3.411  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.312   0.805  -1.960  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.773   2.948  -3.500  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.520   1.774  -2.418  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.443  -0.806  -3.710  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.612  -1.870  -4.656  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.896  -2.571  -4.340  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.312  -2.604  -3.166  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.462  -2.878  -4.510  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.482  -4.005  -5.549  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.132  -5.146  -5.241  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.809  -3.686  -6.785  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.102  -1.022  -2.813  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.613  -1.473  -5.660  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.520  -2.360  -4.595  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.521  -3.323  -3.528  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.021  -2.751  -7.002  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.827  -4.388  -7.468  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.551  -3.102  -5.339  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.712  -3.886  -5.082  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.298  -5.278  -4.655  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.986  -6.165  -5.480  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.695  -3.930  -6.262  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.907  -4.825  -6.012  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.996  -4.380  -5.272  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.950  -6.121  -6.515  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.087  -5.204  -5.044  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.024  -6.939  -6.297  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.093  -6.483  -5.564  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.167  -7.316  -5.341  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.238  -2.971  -6.259  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.201  -3.428  -4.234  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.057  -2.932  -6.460  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.186  -4.302  -7.137  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.983  -3.378  -4.871  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.109  -6.493  -7.083  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.921  -4.838  -4.464  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.016  -7.934  -6.712  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.985  -6.845  -5.543  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.189  -5.429  -3.391  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -10.963  -6.690  -2.800  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.295  -7.133  -2.286  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.182  -6.306  -2.136  1.00  0.00           O  
ATOM    575  CB  VAL A  39      -9.911  -6.630  -1.649  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.565  -6.190  -2.193  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.356  -5.696  -0.524  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.296  -4.642  -2.815  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -10.629  -7.366  -3.573  1.00  0.00           H  
ATOM    580  HB  VAL A  39      -9.797  -7.626  -1.248  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.670  -5.226  -2.668  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.206  -6.911  -2.912  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -7.861  -6.107  -1.378  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -9.606  -5.685   0.252  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.293  -6.045  -0.117  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.485  -4.697  -0.915  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.484  -8.380  -2.073  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.756  -8.818  -1.574  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.920  -8.323  -0.120  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.987  -8.447   0.675  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -13.879 -10.345  -1.661  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.275 -10.840  -1.413  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.198 -10.846  -2.440  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -15.672 -11.280  -0.162  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -17.484 -11.281  -2.234  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.963 -11.714   0.052  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.868 -11.714  -0.988  1.00  0.00           C  
ATOM    598  H   PHE A  40     -11.763  -9.017  -2.260  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.494  -8.357  -2.211  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -13.580 -10.672  -2.645  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.228 -10.794  -0.926  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -15.896 -10.506  -3.420  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -14.962 -11.280   0.652  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.194 -11.282  -3.050  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.264 -12.055   1.032  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.881 -12.051  -0.829  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.075  -7.717   0.243  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.202  -7.457  -0.655  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.379  -5.958  -1.028  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.443  -5.561  -1.516  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.367  -7.880   0.246  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -16.917  -7.554   1.656  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.419  -7.315   1.606  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.217  -8.072  -1.542  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.248  -7.317  -0.027  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.555  -8.937   0.130  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.421  -6.663   2.001  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.144  -8.381   2.312  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.191  -6.272   1.768  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -14.909  -7.933   2.330  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.352  -5.145  -0.836  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.474  -3.710  -1.039  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.127  -3.074  -1.337  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.080  -3.674  -1.087  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.077  -3.067   0.195  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.466  -5.512  -0.623  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.144  -3.537  -1.868  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.184  -2.005   0.028  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.428  -3.236   1.042  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.046  -3.500   0.391  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.166  -1.855  -1.857  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.961  -1.093  -2.179  1.00  0.00           C  
ATOM    633  C   HIS A  43     -12.264  -0.665  -0.901  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.806   0.120  -0.121  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.293   0.158  -3.019  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.886  -0.120  -4.370  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.240  -0.154  -4.619  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.281  -0.360  -5.558  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.419  -0.411  -5.916  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.258  -0.544  -6.539  1.00  0.00           N  
ATOM    641  H   HIS A  43     -15.038  -1.437  -2.021  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.299  -1.733  -2.745  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -14.001   0.765  -2.476  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.388   0.729  -3.162  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.946  -0.016  -3.948  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.214  -0.399  -5.724  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.385  -0.499  -6.394  1.00  0.00           H  
ATOM    648  N   LYS A  44     -11.098  -1.188  -0.679  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.319  -0.889   0.505  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.936  -0.516   0.064  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.473  -1.020  -0.960  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.262  -2.118   1.410  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.623  -2.594   1.881  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.523  -3.889   2.653  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.892  -4.372   3.093  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.545  -3.423   4.016  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.715  -1.804  -1.346  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.779  -0.067   1.033  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.789  -2.924   0.868  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.664  -1.878   2.277  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -12.056  -1.840   2.522  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.258  -2.743   1.020  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.070  -4.640   2.024  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.907  -3.729   3.525  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.519  -4.494   2.222  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.784  -5.326   3.590  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.949  -3.296   4.859  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -14.462  -3.800   4.326  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.695  -2.490   3.582  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.280   0.363   0.779  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.960   0.770   0.371  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.971  -0.285   0.754  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.854  -0.653   1.908  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.556   2.129   0.927  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -5.033   2.780   0.159  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.657   0.716   1.611  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.940   0.811  -0.706  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.351   2.838   0.748  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.380   2.043   1.989  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.320  -0.815  -0.222  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.379  -1.841   0.002  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.014  -1.294  -0.370  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.890  -0.548  -1.366  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.695  -3.099  -0.868  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.184  -3.485  -0.820  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.884  -4.271  -0.390  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.706  -3.877   0.555  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.458  -0.484  -1.137  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.396  -2.116   1.047  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.421  -2.885  -1.891  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.776  -2.656  -1.177  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.310  -4.331  -1.479  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.833  -4.081  -0.546  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.212  -5.168  -0.895  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -4.064  -4.400   0.667  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.583  -3.051   1.239  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.145  -4.729   0.910  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.751  -4.138   0.479  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.028  -1.609   0.422  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.677  -1.191   0.176  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.019  -2.196  -0.763  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.221  -3.392  -0.640  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.096  -1.100   1.500  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.637   0.048   2.725  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.196  -2.154   1.222  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.699  -0.220  -0.295  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.131  -2.079   1.952  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.103  -0.768   1.297  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.720  -1.720  -1.708  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.364  -2.571  -2.680  1.00  0.00           C  
ATOM    711  C   TYR A  48       2.856  -2.525  -2.511  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.455  -1.458  -2.581  1.00  0.00           O  
ATOM    713  CB  TYR A  48       0.996  -2.137  -4.091  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.446  -2.379  -4.462  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.436  -1.451  -4.162  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.818  -3.541  -5.117  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.750  -1.683  -4.501  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.121  -3.776  -5.460  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -3.083  -2.848  -5.151  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.380  -3.092  -5.489  1.00  0.00           O  
ATOM    721  H   TYR A  48       0.856  -0.746  -1.770  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.019  -3.582  -2.529  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.176  -1.076  -4.162  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.632  -2.654  -4.791  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.171  -0.536  -3.650  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.070  -4.280  -5.364  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.504  -0.949  -4.257  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.376  -4.692  -5.971  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.787  -2.276  -5.810  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.444  -3.655  -2.290  1.00  0.00           N  
ATOM    731  CA  PHE A  49       4.867  -3.760  -2.103  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.528  -4.308  -3.351  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.955  -5.149  -4.036  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.191  -4.629  -0.885  1.00  0.00           C  
ATOM    735  CG  PHE A  49       4.885  -3.971   0.425  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.602  -3.987   0.969  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.888  -3.319   1.114  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.350  -3.367   2.167  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.630  -2.702   2.312  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.364  -2.724   2.835  1.00  0.00           C  
ATOM    741  H   PHE A  49       2.914  -4.484  -2.264  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.244  -2.763  -1.934  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.613  -5.539  -0.945  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.242  -4.876  -0.903  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       2.787  -4.491   0.468  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.887  -3.297   0.706  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.356  -3.374   2.587  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.423  -2.195   2.843  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.159  -2.246   3.781  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.727  -3.821  -3.675  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.440  -4.240  -4.860  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.156  -5.586  -4.677  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.044  -5.738  -3.827  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.440  -3.107  -5.092  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.706  -2.537  -3.736  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.489  -2.824  -2.892  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.774  -4.311  -5.708  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.339  -3.504  -5.539  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.004  -2.368  -5.747  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.582  -3.005  -3.309  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       8.863  -1.470  -3.814  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.759  -3.237  -1.931  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       6.908  -1.924  -2.756  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.729  -6.544  -5.433  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.317  -7.848  -5.455  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.132  -7.993  -6.728  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.566  -8.345  -7.789  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.235  -8.922  -5.386  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.191  -8.838  -3.903  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.338  -7.695  -6.691  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.952  -6.372  -6.013  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.963  -7.933  -4.593  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.585  -8.816  -6.240  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.700  -9.895  -5.411  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      18
ATOM      1  N   GLN A   1       9.474  -3.946 -12.311  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.075  -4.322 -10.959  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.586  -4.576 -10.915  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.795  -3.780 -11.448  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.425  -3.212  -9.966  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.914  -2.961  -9.793  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.196  -1.745  -8.930  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.418  -1.392  -8.048  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.303  -1.105  -9.162  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.215  -4.698 -12.978  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.499  -3.806 -12.386  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.991  -3.079 -12.617  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.597  -5.226 -10.681  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.968  -2.294 -10.301  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.012  -3.472  -9.002  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.358  -3.827  -9.324  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.362  -2.809 -10.765  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.885  -1.453  -9.875  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.532  -0.312  -8.635  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.201  -5.678 -10.309  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.807  -5.995 -10.119  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.372  -5.382  -8.806  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.212  -4.906  -8.033  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.582  -7.511 -10.055  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.928  -8.288 -11.315  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.706  -9.781 -11.086  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.002 -10.617 -12.324  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.095 -10.314 -13.447  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.869  -6.305  -9.938  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.237  -5.573 -10.932  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.185  -7.911  -9.255  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.543  -7.689  -9.821  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.299  -7.951 -12.125  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.966  -8.118 -11.557  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.353 -10.111 -10.286  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.677  -9.936 -10.794  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       7.015 -10.420 -12.640  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.910 -11.662 -12.067  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.246 -10.977 -14.230  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.194  -9.344 -13.806  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.106 -10.429 -13.139  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.104  -5.397  -8.544  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.582  -4.874  -7.313  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.788  -5.938  -6.594  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.751  -6.401  -7.070  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.728  -3.630  -7.553  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.457  -2.387  -8.083  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.467  -1.275  -8.369  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.508  -1.907  -7.086  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.467  -5.781  -9.185  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.425  -4.605  -6.694  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.954  -3.902  -8.255  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.253  -3.370  -6.620  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.956  -2.644  -9.005  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.768  -1.600  -9.126  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.998  -0.401  -8.719  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.929  -1.028  -7.465  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.254  -2.674  -6.942  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.035  -1.679  -6.142  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.982  -1.015  -7.470  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.282  -6.335  -5.483  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.643  -7.332  -4.674  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.867  -6.627  -3.586  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.430  -5.811  -2.848  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.699  -8.267  -4.086  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.748  -9.061  -5.360  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.118  -5.919  -5.169  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.965  -7.898  -5.296  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.344  -7.704  -3.427  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.210  -9.049  -3.525  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.579  -6.891  -3.506  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.247  -6.213  -2.546  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.220  -6.912  -1.200  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.091  -8.139  -1.127  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.676  -5.926  -3.102  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.541  -7.124  -3.528  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.230  -7.845  -2.376  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.701  -8.784  -1.800  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.420  -7.412  -2.049  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.182  -7.577  -4.084  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.248  -5.265  -2.385  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.229  -5.386  -2.350  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.566  -5.273  -3.957  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -3.308  -6.767  -4.199  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.917  -7.826  -4.057  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.794  -6.662  -2.557  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.901  -7.842  -1.309  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.257  -6.133  -0.163  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.206  -6.604   1.188  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.008  -5.655   2.095  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.784  -4.430   2.078  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.265  -6.663   1.639  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.469  -7.049   3.089  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.942  -7.087   3.456  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.121  -7.364   4.880  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.277  -7.605   5.498  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.428  -7.578   4.827  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.276  -7.853   6.802  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.293  -5.158  -0.299  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.621  -7.600   1.222  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.783  -7.385   1.027  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.708  -5.693   1.476  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.972  -6.325   3.717  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.039  -8.024   3.256  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.426  -7.864   2.882  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.391  -6.132   3.224  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.287  -7.368   5.403  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.473  -7.375   3.847  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.309  -7.759   5.276  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.424  -7.861   7.332  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.121  -8.051   7.305  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.011  -6.174   2.820  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.741  -5.393   3.818  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.838  -5.136   5.019  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.913  -5.920   5.287  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.913  -6.305   4.228  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.947  -7.386   3.203  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.542  -7.540   2.712  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.101  -4.456   3.417  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.727  -6.703   5.214  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.831  -5.737   4.232  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.292  -8.308   3.647  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.597  -7.100   2.391  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.993  -8.224   3.342  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.546  -7.876   1.685  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.080  -4.081   5.732  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.246  -3.737   6.840  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.098  -3.058   7.899  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.183  -2.575   7.595  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.114  -2.821   6.357  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.854  -2.601   7.368  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.844  -3.493   5.552  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.823  -4.643   7.246  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.375  -3.275   5.508  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.531  -1.870   6.061  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.325  -1.789   7.092  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.608  -3.033   9.127  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.345  -2.442  10.230  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.263  -0.932  10.240  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.874  -0.265  11.087  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.721  -3.422   9.287  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.382  -2.733  10.152  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.944  -2.817  11.160  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.496  -0.396   9.327  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.361   1.014   9.170  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.657   1.560   8.581  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.292   2.478   9.144  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.163   1.291   8.264  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.257   0.458   7.095  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.124   0.973   9.006  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.997  -0.966   8.706  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.186   1.453  10.140  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.164   2.330   7.976  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.643   0.360   6.731  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.222   1.609   9.874  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.960   1.130   8.339  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.106  -0.063   9.310  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.020   1.000   7.454  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.320   1.199   6.834  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.464   0.817   7.795  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.354  -0.132   8.583  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.412   0.382   5.512  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.807  -0.107   5.192  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.882   0.607   4.719  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.261  -1.451   5.363  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.984  -0.224   4.634  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.608  -1.496   5.011  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.637  -2.622   5.794  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.344  -2.672   5.079  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.366  -3.785   5.856  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.707  -3.802   5.500  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.332   0.442   7.024  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.408   2.248   6.594  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.082   1.000   4.689  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.763  -0.478   5.586  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.855   1.664   4.492  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.891   0.034   4.355  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.596  -2.617   6.081  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.388  -2.717   4.813  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.895  -4.699   6.185  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.246  -4.735   5.563  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.538   1.564   7.724  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.709   1.300   8.486  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.916   1.941   7.796  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.820   3.062   7.277  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.532   1.840   9.914  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.706   1.668  10.696  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.559   2.336   7.119  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.846   0.231   8.527  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.719   1.317  10.393  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.299   2.891   9.858  1.00  0.00           H  
ATOM    192  HG  SER A  12      -8.652   0.810  11.130  1.00  0.00           H  
ATOM    193  N   GLY A  13     -10.015   1.216   7.745  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.246   1.750   7.212  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.410   1.522   5.726  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.711   0.684   5.118  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.980   0.289   8.065  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -12.073   1.282   7.724  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.275   2.812   7.407  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.337   2.242   5.148  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.625   2.178   3.731  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.655   3.107   3.010  1.00  0.00           C  
ATOM    203  O   VAL A  14     -11.229   4.111   3.570  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.104   2.609   3.445  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.452   2.524   1.960  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -15.066   1.757   4.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.849   2.872   5.702  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.472   1.163   3.393  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.221   3.634   3.761  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.326   1.507   1.619  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.794   3.173   1.399  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.476   2.832   1.810  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.838   1.842   5.300  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.964   0.724   3.945  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -16.078   2.088   4.069  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.281   2.764   1.819  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.354   3.561   1.072  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.118   4.526   0.206  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.057   4.131  -0.491  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.476   2.678   0.199  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.141   3.556  -0.686  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.670   1.965   1.394  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.730   4.106   1.763  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.013   1.922   0.816  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.098   2.193  -0.540  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.748   5.772   0.275  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.359   6.770  -0.549  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.325   7.464  -1.389  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.497   7.644  -2.598  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.036   6.018   0.904  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.094   6.305  -1.189  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.843   7.501   0.082  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.232   7.812  -0.770  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.171   8.526  -1.436  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.979   7.602  -1.654  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.247   7.274  -0.702  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.751   9.791  -0.644  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.836  10.876  -0.554  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.033  10.596  -0.565  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.426  12.112  -0.447  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.114   7.563   0.171  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.548   8.828  -2.401  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.501   9.497   0.365  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.875  10.219  -1.107  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.460  12.289  -0.428  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.097  12.823  -0.382  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.819   7.171  -2.897  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.745   6.254  -3.333  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.377   6.796  -2.962  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.592   6.138  -2.289  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.777   6.073  -4.869  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.016   5.373  -5.399  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.056   6.008  -5.631  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -6.899   4.096  -5.689  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.464   7.486  -3.565  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.897   5.289  -2.872  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.724   7.046  -5.335  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.909   5.503  -5.166  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.023   3.676  -5.556  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.673   3.612  -6.049  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.126   8.018  -3.372  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.831   8.663  -3.207  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.491   8.875  -1.751  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.324   8.768  -1.357  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.786   9.995  -3.970  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.930   9.813  -5.470  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.044   9.800  -6.010  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.832   9.688  -6.157  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.854   8.526  -3.791  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.095   8.003  -3.637  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.589  10.630  -3.625  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.845  10.484  -3.771  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.973   9.727  -5.685  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.902   9.562  -7.128  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.509   9.109  -0.948  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.330   9.365   0.466  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.813   8.134   1.193  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.813   8.215   1.929  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.625   9.833   1.090  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.410   9.093  -1.336  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.599  10.154   0.573  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.976  10.717   0.580  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.463  10.054   2.133  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.364   9.051   1.002  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.450   6.997   0.971  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.042   5.795   1.663  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.784   5.220   1.034  1.00  0.00           C  
ATOM    288  O   CYS A  21      -0.988   4.591   1.707  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.167   4.769   1.741  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.761   4.169   0.142  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.193   6.951   0.329  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.783   6.109   2.664  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.823   3.911   2.299  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.004   5.212   2.258  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.598   5.481  -0.269  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.378   5.116  -0.973  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.796   5.734  -0.249  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.690   5.031   0.235  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.431   5.641  -2.420  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.784   5.294  -3.279  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.597   5.747  -4.725  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.582   7.266  -4.889  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.926   7.885  -4.723  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.330   5.893  -0.777  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.277   4.042  -0.981  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.308   5.235  -2.901  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.524   6.716  -2.379  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.658   5.778  -2.869  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.917   4.223  -3.261  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.415   5.356  -5.310  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.332   5.341  -5.096  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.205   7.498  -5.873  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.089   7.684  -4.155  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.329   7.730  -3.777  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.865   8.916  -4.868  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.599   7.535  -5.433  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.735   7.054  -0.115  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.743   7.839   0.543  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.899   7.384   1.995  1.00  0.00           C  
ATOM    320  O   ASN A  23       3.014   7.289   2.512  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.308   9.295   0.484  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.305  10.253   1.050  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.520  10.044   0.984  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.816  11.316   1.588  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.029   7.561  -0.471  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.680   7.734   0.019  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.134   9.567  -0.546  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.383   9.400   1.031  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.843  11.447   1.600  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.429  11.961   1.985  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.773   7.061   2.627  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.765   6.578   3.995  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.565   5.277   4.120  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.402   5.163   5.007  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.657   6.355   4.493  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.716   5.918   5.941  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.096   5.535   6.396  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.100   6.048   5.910  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.154   4.630   7.324  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.084   7.163   2.157  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.236   7.330   4.609  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.219   7.270   4.386  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.116   5.585   3.891  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.070   5.062   6.064  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.356   6.726   6.562  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.299   4.273   7.644  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.040   4.359   7.650  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.342   4.332   3.201  1.00  0.00           N  
ATOM    349  CA  CYS A  25       2.042   3.045   3.239  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.537   3.290   3.075  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.388   2.789   3.844  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.538   2.093   2.124  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.220   1.583   2.231  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.708   4.496   2.465  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.865   2.598   4.206  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.653   2.602   1.176  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.148   1.200   2.125  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.845   4.135   2.120  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.203   4.519   1.800  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.882   5.177   3.014  1.00  0.00           C  
ATOM    361  O   ILE A  26       7.079   5.012   3.242  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.184   5.469   0.586  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.598   4.723  -0.611  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.580   5.975   0.262  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.156   5.607  -1.729  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.107   4.532   1.602  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.748   3.626   1.532  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.546   6.311   0.806  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.342   4.046  -1.004  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.745   4.148  -0.279  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.978   6.500   1.117  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.528   6.648  -0.582  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.218   5.139   0.020  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.794   4.988  -2.538  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.968   6.236  -2.059  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.335   6.192  -1.338  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.111   5.867   3.810  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.637   6.500   4.994  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.677   5.597   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.375   5.906   7.189  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.915   7.792   5.297  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.274   8.868   4.319  1.00  0.00           C  
ATOM    383  CD  ARG A  27       4.529  10.133   4.575  1.00  0.00           C  
ATOM    384  NE  ARG A  27       4.991  11.199   3.682  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       4.519  12.441   3.656  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       3.435  12.756   4.347  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       5.103  13.350   2.890  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.162   5.977   3.570  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.653   6.758   4.749  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.849   7.620   5.251  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.182   8.125   6.288  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       6.333   9.071   4.389  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.038   8.512   3.328  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       3.489   9.917   4.390  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       4.668  10.432   5.603  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.745  10.933   3.107  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       2.931  12.083   4.899  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       3.055  13.682   4.380  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.900  13.135   2.319  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       4.792  14.302   2.854  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.981   4.488   6.181  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.934   3.642   7.347  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.711   2.352   7.142  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.701   2.106   7.831  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.482   3.438   7.832  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.770   4.735   8.295  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.340   4.474   8.702  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       3.529   5.392   9.438  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.487   4.216   5.372  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.472   4.184   8.112  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.896   2.992   7.040  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.485   2.752   8.666  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.734   5.432   7.472  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       1.315   3.756   9.508  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.795   4.093   7.852  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.886   5.398   9.028  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.622   4.700  10.261  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.993   6.270   9.765  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       4.510   5.690   9.100  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.321   1.569   6.182  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.026   0.323   5.878  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.961   0.493   4.708  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.656  -0.450   4.303  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.089  -0.892   5.679  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.804  -0.637   4.900  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.795   0.090   5.722  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.178  -0.544   6.576  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.652   1.288   5.568  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.523   1.815   5.651  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.656   0.134   6.735  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.639  -1.654   5.149  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.825  -1.283   6.650  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.019  -0.036   4.029  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.372  -1.580   4.606  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.954   1.702   4.162  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.828   2.103   3.071  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.535   1.295   1.833  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.441   0.795   1.162  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.324   2.040   3.462  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.710   2.989   4.592  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.212   2.951   4.857  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.629   3.911   5.974  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.330   5.328   5.663  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.275   2.331   4.492  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.572   3.128   2.848  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.557   1.033   3.772  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.918   2.285   2.594  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.415   3.991   4.324  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.186   2.691   5.488  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.488   1.947   5.144  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.732   3.217   3.949  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.124   3.641   6.887  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.694   3.809   6.122  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.893   5.669   4.856  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.568   5.936   6.472  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.329   5.486   5.438  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.254   1.170   1.545  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.787   0.469   0.374  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.089   1.288  -0.880  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.651   2.385  -0.805  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.295   0.197   0.491  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.607   1.579   2.157  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.309  -0.476   0.317  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.101  -0.377   1.385  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.961  -0.356  -0.374  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.765   1.136   0.544  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.724   0.780  -2.016  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.989   1.493  -3.234  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.706   2.109  -3.750  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.705   3.183  -4.341  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.601   0.558  -4.283  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.098   1.260  -5.538  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.211   2.258  -5.206  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.397   1.594  -4.626  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.919   1.834  -3.404  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.352   2.708  -2.583  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.014   1.193  -3.015  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.255  -0.085  -2.048  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.694   2.277  -3.005  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.447   0.059  -3.836  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.866  -0.179  -4.571  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.479   0.510  -6.215  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.271   1.783  -5.995  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.503   2.755  -6.119  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.838   2.993  -4.511  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.830   0.943  -5.223  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.530   3.231  -2.817  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.718   2.905  -1.668  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.490   0.527  -3.596  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.407   1.351  -2.104  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.618   1.450  -3.482  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.337   1.866  -3.959  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.281   1.475  -2.911  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.610   0.809  -1.934  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.112   1.212  -5.361  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.828   1.534  -6.065  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.575   2.732  -6.688  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.274   0.771  -6.258  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.643   2.670  -7.227  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.203   1.490  -6.994  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.647   0.641  -2.924  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.358   2.940  -4.065  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.901   1.563  -6.008  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.210   0.141  -5.298  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.192   3.496  -6.750  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.415  -0.239  -5.899  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.107   3.479  -7.774  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.073   1.920  -3.088  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.015   1.621  -2.189  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.265   2.129  -2.816  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.235   3.214  -3.400  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.141   2.488  -3.859  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.085   0.557  -2.022  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.869   2.122  -1.245  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.333   1.368  -2.790  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.566   1.794  -3.445  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.799   1.106  -2.921  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.728   0.068  -2.247  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.493   1.610  -4.966  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.602   2.535  -5.540  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.308   0.521  -2.289  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.671   2.851  -3.255  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.146   0.612  -5.189  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.474   1.756  -5.392  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.007   2.813  -4.825  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.926   1.708  -3.247  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.228   1.210  -2.923  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.514  -0.041  -3.756  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.815   0.045  -4.945  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.268   2.292  -3.240  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.901   3.939  -2.528  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.897   2.565  -3.720  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.272   0.977  -1.869  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.326   2.408  -4.311  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.234   1.987  -2.871  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.359  -1.177  -3.149  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.588  -2.453  -3.787  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.977  -2.919  -3.425  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.431  -2.694  -2.291  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.541  -3.472  -3.302  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.710  -4.856  -3.908  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.187  -5.135  -4.969  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.391  -5.740  -3.217  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.097  -1.180  -2.199  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.507  -2.333  -4.855  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.555  -3.112  -3.554  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.619  -3.558  -2.228  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.757  -5.491  -2.343  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.523  -6.623  -3.627  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.663  -3.537  -4.352  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.993  -3.989  -4.081  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.004  -5.342  -3.401  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.740  -6.387  -4.017  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.904  -3.983  -5.332  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.240  -4.667  -5.087  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.212  -4.095  -4.275  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.498  -5.915  -5.632  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.395  -4.756  -4.015  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.675  -6.567  -5.388  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.618  -5.993  -4.577  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.777  -6.672  -4.304  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.271  -3.736  -5.229  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.401  -3.284  -3.373  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.097  -2.963  -5.628  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.407  -4.499  -6.140  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.031  -3.125  -3.837  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.756  -6.372  -6.268  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.138  -4.294  -3.381  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.842  -7.537  -5.835  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.538  -7.585  -4.097  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.266  -5.315  -2.143  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.500  -6.503  -1.396  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.986  -6.526  -1.144  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.631  -5.498  -1.272  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.704  -6.551  -0.051  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.207  -6.534  -0.312  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -12.087  -5.405   0.874  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.357  -4.449  -1.691  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.237  -7.343  -2.022  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.942  -7.484   0.438  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.949  -5.632  -0.845  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.931  -7.395  -0.903  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.679  -6.557   0.630  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.508  -5.461   1.785  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -13.139  -5.469   1.110  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.889  -4.465   0.380  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.538  -7.639  -0.840  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.955  -7.687  -0.615  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.298  -7.038   0.737  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.692  -7.390   1.761  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.460  -9.126  -0.657  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.946  -9.270  -0.485  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.810  -8.956  -1.517  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.478  -9.706   0.719  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.171  -9.076  -1.354  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.838  -9.825   0.888  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.685  -9.509  -0.148  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.994  -8.450  -0.784  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.372  -7.143  -1.446  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.174  -9.595  -1.585  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.988  -9.635   0.165  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.408  -8.620  -2.462  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.817  -9.956   1.535  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.839  -8.827  -2.166  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -20.239 -10.168   1.832  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.753  -9.602  -0.015  1.00  0.00           H  
ATOM    607  N   PRO A  41     -17.247  -6.080   0.781  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.950  -5.542  -0.380  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.596  -4.049  -0.668  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.378  -3.322  -1.310  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.387  -5.615   0.129  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.285  -5.377   1.621  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.821  -5.520   1.997  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.860  -6.165  -1.256  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.978  -4.854  -0.360  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.800  -6.591  -0.085  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -19.630  -4.381   1.856  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.881  -6.109   2.148  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.390  -4.556   2.220  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -17.702  -6.197   2.830  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.431  -3.612  -0.222  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -16.042  -2.219  -0.339  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.550  -2.086  -0.600  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.777  -3.001  -0.334  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.424  -1.467   0.928  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.781  -4.249   0.143  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.585  -1.786  -1.165  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.158  -0.425   0.824  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.900  -1.894   1.769  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.488  -1.554   1.088  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.154  -0.949  -1.102  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.765  -0.685  -1.406  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.959  -0.388  -0.154  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.268   0.526   0.602  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.620   0.467  -2.400  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.079   0.156  -3.790  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.348   0.404  -4.263  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.392  -0.380  -4.826  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.396   0.020  -5.542  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.225  -0.465  -5.939  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.816  -0.247  -1.278  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.361  -1.577  -1.863  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.183   1.318  -2.046  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.575   0.724  -2.444  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.091   0.796  -3.749  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.358  -0.695  -4.797  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.273   0.097  -6.166  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.940  -1.159   0.061  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.032  -0.978   1.176  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.642  -0.752   0.627  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.355  -1.187  -0.475  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.072  -2.175   2.142  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.184  -2.122   3.208  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -12.595  -2.186   2.659  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.629  -1.978   3.764  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.505  -2.968   4.854  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.755  -1.881  -0.583  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.340  -0.081   1.694  1.00  0.00           H  
ATOM    659  HB2 LYS A  44     -10.209  -3.076   1.563  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.120  -2.232   2.647  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.072  -2.972   3.863  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.068  -1.213   3.780  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.716  -1.415   1.912  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.754  -3.154   2.205  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.494  -0.993   4.183  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -14.617  -2.048   3.336  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.240  -2.817   5.573  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.584  -2.906   5.335  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.619  -3.942   4.508  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.789  -0.068   1.347  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.501   0.259   0.791  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.510  -0.806   1.124  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.359  -1.193   2.265  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.987   1.620   1.249  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.511   2.171   0.325  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.963   0.164   2.282  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.619   0.277  -0.283  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.760   2.361   1.111  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.720   1.568   2.293  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.879  -1.305   0.130  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.909  -2.321   0.307  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.580  -1.740  -0.149  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.546  -0.991  -1.152  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.283  -3.590  -0.518  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.737  -4.046  -0.222  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.332  -4.719  -0.207  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.011  -4.436   1.226  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.048  -0.956  -0.773  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.855  -2.569   1.358  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.204  -3.353  -1.568  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.407  -3.233  -0.463  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.972  -4.893  -0.850  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.394  -4.947   0.848  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.324  -4.421  -0.448  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.609  -5.593  -0.778  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.833  -3.588   1.869  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.358  -5.248   1.508  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.039  -4.754   1.323  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.513  -2.030   0.571  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.221  -1.471   0.256  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.475  -2.383  -0.739  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.362  -3.591  -0.651  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.625  -1.316   1.533  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.177  -0.358   2.881  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.559  -2.663   1.323  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.373  -0.502  -0.195  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.847  -2.298   1.924  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.551  -0.821   1.279  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.151  -1.818  -1.684  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.817  -2.580  -2.712  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.316  -2.407  -2.595  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.833  -1.274  -2.512  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.364  -2.139  -4.105  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.081  -2.438  -4.485  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.125  -1.742  -3.909  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.389  -3.381  -5.459  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.427  -1.967  -4.274  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.698  -3.620  -5.828  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.711  -2.904  -5.227  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.011  -3.109  -5.596  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.242  -0.837  -1.697  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.570  -3.623  -2.578  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.452  -1.065  -4.118  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.021  -2.565  -4.847  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.903  -1.009  -3.150  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.402  -3.945  -5.928  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.218  -1.405  -3.799  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.914  -4.362  -6.582  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.192  -4.057  -5.643  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.998  -3.500  -2.579  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.430  -3.528  -2.492  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.986  -3.977  -3.827  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.299  -4.683  -4.570  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.872  -4.479  -1.369  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.478  -4.017   0.005  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.241  -4.342   0.542  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.345  -3.252   0.757  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.888  -3.908   1.802  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.996  -2.818   2.014  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.766  -3.146   2.537  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.525  -4.362  -2.643  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.780  -2.529  -2.279  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.422  -5.447  -1.533  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.947  -4.583  -1.393  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.554  -4.942  -0.037  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.313  -2.994   0.352  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.923  -4.160   2.216  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.690  -2.221   2.587  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.493  -2.807   3.524  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.205  -3.564  -4.176  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.799  -3.939  -5.435  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.341  -5.367  -5.396  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.850  -5.836  -4.363  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.928  -2.927  -5.625  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.288  -2.459  -4.251  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.101  -2.725  -3.360  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.088  -3.856  -6.243  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.763  -3.409  -6.110  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.578  -2.108  -6.238  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.149  -3.006  -3.895  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.510  -1.403  -4.274  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.401  -3.259  -2.471  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.615  -1.800  -3.086  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.196  -6.052  -6.476  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.670  -7.393  -6.609  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.455  -7.513  -7.898  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.698  -7.635  -7.837  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.505  -8.397  -6.546  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.620  -8.409  -4.935  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.859  -7.381  -8.981  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.725  -5.650  -7.242  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.338  -7.575  -5.780  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.783  -8.146  -7.309  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.882  -9.393  -6.725  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      19
ATOM      1  N   GLN A   1       7.470  -4.634 -13.609  1.00  0.00           N  
ATOM      2  CA  GLN A   1       7.793  -4.606 -12.198  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.574  -5.028 -11.404  1.00  0.00           C  
ATOM      4  O   GLN A   1       5.536  -4.371 -11.456  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.260  -3.198 -11.776  1.00  0.00           C  
ATOM      6  CG  GLN A   1       8.611  -3.077 -10.296  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.671  -4.071  -9.873  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.540  -4.446 -10.656  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       9.575  -4.538  -8.669  1.00  0.00           N  
ATOM     10  H1  GLN A   1       6.675  -3.993 -13.807  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.167  -5.593 -13.876  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.272  -4.367 -14.213  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.586  -5.317 -12.019  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.134  -2.935 -12.354  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       7.471  -2.494 -11.996  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.977  -2.080 -10.103  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       7.719  -3.253  -9.713  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       8.833  -4.213  -8.118  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.216  -5.218  -8.357  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.688  -6.118 -10.695  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.592  -6.626  -9.904  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.679  -6.113  -8.482  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.774  -5.761  -7.986  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.578  -8.146  -9.907  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.353  -8.776 -11.268  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.347 -10.283 -11.150  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.200 -10.964 -12.496  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.280 -12.434 -12.369  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.543  -6.600 -10.668  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.673  -6.269 -10.347  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.530  -8.492  -9.533  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.800  -8.485  -9.241  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.400  -8.446 -11.657  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.145  -8.474 -11.935  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.280 -10.586 -10.704  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.530 -10.580 -10.509  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.245 -10.695 -12.922  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.993 -10.623 -13.144  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.188 -12.723 -11.954  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.202 -12.895 -13.297  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.534 -12.807 -11.747  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.552  -6.047  -7.834  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.483  -5.571  -6.491  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.771  -6.594  -5.618  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.783  -7.211  -6.038  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.748  -4.220  -6.429  1.00  0.00           C  
ATOM     47  CG  LEU A   3       4.320  -3.074  -7.291  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       3.455  -1.832  -7.188  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       5.749  -2.745  -6.893  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.715  -6.336  -8.259  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.491  -5.437  -6.126  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.719  -4.378  -6.713  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       3.775  -3.905  -5.397  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.321  -3.393  -8.323  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.860  -1.059  -7.825  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.447  -1.480  -6.167  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.447  -2.064  -7.500  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.788  -2.487  -5.844  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       6.106  -1.917  -7.486  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       6.371  -3.608  -7.082  1.00  0.00           H  
ATOM     61  N   CYS A   4       4.281  -6.788  -4.444  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.705  -7.681  -3.482  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.707  -6.921  -2.653  1.00  0.00           C  
ATOM     64  O   CYS A   4       3.031  -5.886  -2.057  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.787  -8.294  -2.605  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.942  -9.353  -3.520  1.00  0.00           S  
ATOM     67  H   CYS A   4       5.085  -6.279  -4.192  1.00  0.00           H  
ATOM     68  HA  CYS A   4       3.193  -8.464  -4.020  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       5.361  -7.500  -2.152  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.330  -8.891  -1.830  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.504  -7.403  -2.641  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.436  -6.745  -1.964  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.418  -7.146  -0.505  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.472  -8.336  -0.182  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -0.884  -7.111  -2.606  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -0.949  -6.854  -4.087  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -2.307  -7.174  -4.655  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.564  -8.290  -5.104  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.193  -6.225  -4.588  1.00  0.00           N  
ATOM     80  H   GLN A   5       1.323  -8.252  -3.098  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.577  -5.678  -2.046  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.107  -8.151  -2.429  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.641  -6.496  -2.148  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -0.733  -5.811  -4.268  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -0.211  -7.467  -4.584  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -2.931  -5.375  -4.173  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.093  -6.364  -4.963  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.343  -6.178   0.355  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.294  -6.403   1.777  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.780  -5.493   2.364  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.626  -4.274   2.363  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.661  -6.148   2.438  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.687  -6.596   3.885  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.072  -6.554   4.503  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.542  -5.207   4.825  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.740  -4.937   5.362  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.662  -5.878   5.467  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.008  -3.719   5.749  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.298  -5.248   0.024  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.007  -7.434   1.925  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.422  -6.689   1.893  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.878  -5.091   2.403  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.052  -5.925   4.442  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.301  -7.601   3.934  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.058  -7.130   5.417  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.761  -7.007   3.807  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.909  -4.460   4.690  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.488  -6.812   5.145  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.563  -5.716   5.874  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.280  -3.032   5.615  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.866  -3.433   6.179  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.921  -6.064   2.771  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.053  -5.291   3.284  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.821  -4.607   4.637  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.634  -3.395   4.716  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.183  -6.333   3.419  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.725  -7.517   2.642  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.233  -7.504   2.721  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.367  -4.543   2.573  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.313  -6.573   4.462  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.107  -5.932   3.028  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.118  -8.421   3.084  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.047  -7.436   1.615  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.895  -8.015   3.611  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.828  -7.960   1.831  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.830  -5.385   5.685  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.838  -4.861   7.018  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.474  -4.520   7.570  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.499  -5.283   7.439  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.642  -5.795   7.915  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.369  -7.161   7.576  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.817  -6.360   5.586  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.346  -3.907   7.005  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.373  -5.628   8.947  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.697  -5.610   7.777  1.00  0.00           H  
ATOM    136  HG  SER A   8      -2.608  -7.457   8.091  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.434  -3.363   8.172  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.272  -2.826   8.786  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.553  -1.400   9.151  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.014  -1.106  10.264  1.00  0.00           O  
ATOM    141  H   GLY A   9      -2.250  -2.818   8.195  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -0.023  -3.400   9.667  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.544  -2.848   8.081  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.353  -0.527   8.208  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.658   0.871   8.405  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.116   1.115   8.078  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.812   1.873   8.779  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.264   1.835   7.585  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.107   3.191   7.837  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.192   1.584   6.085  1.00  0.00           C  
ATOM    151  H   THR A  10       0.033  -0.862   7.364  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.524   1.065   9.459  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.281   1.690   7.921  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.266   3.430   8.695  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.825   2.302   5.588  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.826   1.708   5.748  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.530   0.582   5.866  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.578   0.460   7.029  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.948   0.544   6.622  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.880   0.001   7.697  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.667  -1.091   8.253  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.187  -0.142   5.259  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.632  -0.485   5.025  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.665   0.364   4.740  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.193  -1.791   5.086  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.835  -0.353   4.656  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.560  -1.676   4.856  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.655  -3.045   5.322  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.397  -2.774   4.860  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.478  -4.138   5.320  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.835  -4.000   5.092  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.949  -0.092   6.517  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.159   1.598   6.512  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.868   0.518   4.465  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.613  -1.055   5.215  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.561   1.434   4.626  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.733   0.009   4.486  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.595  -3.158   5.495  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.459  -2.683   4.686  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.069  -5.122   5.496  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.441  -4.894   5.105  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.852   0.796   8.023  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.894   0.479   8.944  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.091   1.345   8.601  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.096   2.553   8.868  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.436   0.719  10.388  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.337  -0.138  10.717  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.890   1.683   7.601  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.156  -0.559   8.812  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.121   1.747  10.497  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.254   0.517  11.064  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.115  -0.582   9.882  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.049   0.757   7.946  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.206   1.479   7.549  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.646   1.073   6.172  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.493  -0.091   5.778  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.993  -0.194   7.712  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.000   1.299   8.258  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.967   2.532   7.541  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.184   1.999   5.442  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.607   1.763   4.096  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.921   2.739   3.164  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.214   3.650   3.618  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.145   1.875   3.930  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.859   0.815   4.749  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.651   3.267   4.301  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.326   2.899   5.804  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.303   0.761   3.830  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.358   1.703   2.888  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.924   0.924   4.615  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.611   0.940   5.792  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.552  -0.167   4.420  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.719   3.309   4.150  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.170   4.004   3.674  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.427   3.470   5.336  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.074   2.510   1.895  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.548   3.379   0.872  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.306   4.691   0.853  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.505   4.725   0.521  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.674   2.691  -0.487  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.307   3.729  -1.934  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.567   1.708   1.607  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.504   3.561   1.070  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.004   1.845  -0.520  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.689   2.337  -0.584  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.643   5.744   1.255  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.227   7.041   1.173  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.783   7.701  -0.095  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.600   8.091  -0.927  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.737   5.647   1.622  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.303   6.950   1.188  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.893   7.630   2.013  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.483   7.768  -0.257  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.831   8.317  -1.430  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.640   7.439  -1.728  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.838   7.168  -0.824  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.354   9.778  -1.204  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.473  10.819  -1.132  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.522  10.685  -1.772  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.252  11.872  -0.376  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.901   7.401   0.444  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.526   8.278  -2.255  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.812   9.822  -0.271  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.682  10.051  -2.005  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.398  11.953   0.100  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.960  12.549  -0.309  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.515   6.999  -2.974  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.444   6.069  -3.391  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.076   6.655  -3.107  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.213   6.001  -2.523  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.519   5.709  -4.899  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.797   5.001  -5.342  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.891   5.242  -4.823  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.671   4.120  -6.307  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.165   7.298  -3.647  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.555   5.164  -2.813  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.432   6.617  -5.474  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.677   5.076  -5.138  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.774   3.978  -6.683  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.465   3.633  -6.614  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.898   7.908  -3.478  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.620   8.596  -3.311  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.269   8.779  -1.838  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.096   8.727  -1.458  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.585   9.953  -4.054  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.594  10.988  -3.552  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.687  10.650  -3.074  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.244  12.242  -3.661  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.656   8.389  -3.874  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.874   7.948  -3.746  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.600  10.379  -3.950  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.772   9.777  -5.104  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.363  12.444  -4.049  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.866  12.941  -3.369  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.289   8.925  -1.014  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.114   9.116   0.411  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.566   7.859   1.057  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.586   7.924   1.807  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.418   9.526   1.065  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.192   8.891  -1.395  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.390   9.906   0.561  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.254   9.716   2.115  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -6.140   8.730   0.952  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.793  10.421   0.590  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.162   6.711   0.760  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.663   5.472   1.325  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.366   5.025   0.658  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.551   4.343   1.274  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.731   4.370   1.413  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.676   4.036  -0.107  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.944   6.691   0.162  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.374   5.749   2.329  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.248   3.446   1.691  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.436   4.634   2.188  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.164   5.451  -0.595  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.893   5.270  -1.299  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.207   5.894  -0.467  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.153   5.219  -0.009  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.945   5.991  -2.665  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.354   5.942  -3.473  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.262   6.762  -4.763  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.094   8.268  -4.504  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.281   8.889  -3.854  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.914   5.866  -1.077  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.702   4.220  -1.452  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.729   5.546  -3.260  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.194   7.024  -2.480  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.151   6.344  -2.867  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.573   4.913  -3.721  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.167   6.613  -5.333  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.582   6.408  -5.337  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.067   8.761  -5.450  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.772   8.427  -3.879  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.552   8.473  -2.941  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.092   9.900  -3.689  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.114   8.865  -4.476  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.022   7.175  -0.215  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.935   7.983   0.533  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.086   7.451   1.945  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.178   7.442   2.494  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.428   9.428   0.524  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.263  10.372   1.341  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.261  10.921   0.863  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.843  10.617   2.550  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.788   7.624  -0.548  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.896   7.954   0.043  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.412   9.791  -0.492  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.580   9.439   0.912  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.022  10.188   2.876  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.353  11.238   3.101  1.00  0.00           H  
ATOM    331  N   GLN A  24      -0.006   6.949   2.500  1.00  0.00           N  
ATOM    332  CA  GLN A  24      -0.007   6.417   3.847  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.890   5.184   3.915  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.625   5.006   4.860  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.414   6.041   4.281  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.602   5.996   5.784  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.914   5.380   6.168  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.953   6.063   6.244  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.876   4.125   6.488  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.844   6.951   1.986  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.381   7.177   4.510  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -2.110   6.758   3.871  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.646   5.064   3.882  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.808   5.408   6.218  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.562   7.003   6.174  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.996   3.684   6.472  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.710   3.667   6.726  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.865   4.361   2.884  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.701   3.185   2.872  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.153   3.613   2.801  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.957   3.325   3.718  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.337   2.253   1.702  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.300   1.462   1.835  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.298   4.551   2.101  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.550   2.663   3.804  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.322   2.835   0.791  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.080   1.473   1.629  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.441   4.418   1.793  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.783   4.914   1.487  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.404   5.652   2.684  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.596   5.529   2.947  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.705   5.855   0.264  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.142   5.085  -0.924  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.074   6.446  -0.083  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.663   5.963  -2.032  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.697   4.723   1.222  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.405   4.071   1.226  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.028   6.662   0.498  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.911   4.440  -1.324  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.310   4.479  -0.592  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.764   5.647  -0.306  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.442   7.018   0.756  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.978   7.092  -0.943  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.835   6.532  -1.632  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.311   5.354  -2.851  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.454   6.624  -2.353  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.592   6.379   3.412  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.072   7.131   4.551  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.110   6.323   5.837  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.858   6.665   6.752  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.257   8.409   4.764  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.429   9.459   3.674  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.880   9.898   3.557  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.404  10.422   4.829  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.700  10.469   5.181  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.628   9.921   4.406  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.056  11.034   6.328  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.642   6.439   3.164  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.086   7.425   4.329  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.212   8.137   4.799  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.539   8.850   5.709  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.113   9.036   2.731  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.816  10.316   3.909  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.486   9.067   3.231  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.932  10.682   2.817  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.721  10.789   5.437  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.409   9.454   3.545  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.604   9.948   4.646  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.393  11.439   6.966  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.019  11.092   6.607  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.344   5.253   5.933  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.297   4.535   7.193  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.086   3.255   7.174  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.978   3.066   7.994  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.869   4.318   7.715  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.159   5.528   8.381  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.953   6.057   9.562  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.842   6.649   7.403  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.820   4.912   5.169  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.808   5.178   7.894  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.251   3.982   6.893  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.897   3.513   8.435  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.227   5.144   8.765  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.097   5.268  10.284  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.402   6.863  10.022  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.911   6.429   9.231  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.746   6.970   6.908  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.395   7.478   7.931  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.138   6.277   6.673  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.798   2.386   6.248  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.527   1.143   6.187  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.470   1.106   5.020  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.181   0.127   4.808  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.622  -0.083   6.294  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.430  -0.138   5.360  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.559  -1.329   5.701  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.716  -1.213   6.608  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.774  -2.414   5.145  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.103   2.582   5.583  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.162   1.171   7.060  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.222  -0.957   6.091  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.261  -0.141   7.309  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.858   0.772   5.477  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.770  -0.223   4.338  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.481   2.209   4.286  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.400   2.444   3.183  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.226   1.450   2.056  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.123   0.656   1.731  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.859   2.566   3.661  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.109   3.805   4.522  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.531   3.851   5.082  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.734   2.854   6.225  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.977   3.235   7.445  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.800   2.889   4.483  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.100   3.401   2.781  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.105   1.687   4.239  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.508   2.613   2.799  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.925   4.689   3.930  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.407   3.782   5.342  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.226   3.617   4.289  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.729   4.848   5.445  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.401   1.880   5.905  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.786   2.809   6.466  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.086   2.528   8.199  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.959   3.350   7.270  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.311   4.138   7.837  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.047   1.466   1.504  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.717   0.642   0.380  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.032   1.400  -0.889  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.334   2.590  -0.840  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.247   0.271   0.420  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.372   2.069   1.876  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.308  -0.260   0.424  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.655   1.171   0.351  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       4.030  -0.236   1.348  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.012  -0.378  -0.411  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.945   0.736  -2.002  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.216   1.354  -3.282  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.977   2.110  -3.734  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.065   3.167  -4.354  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.588   0.273  -4.316  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.920   0.794  -5.711  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.138   1.698  -5.689  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.502   2.206  -7.015  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.603   2.927  -7.271  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.452   3.218  -6.287  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.854   3.352  -8.506  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.663  -0.205  -1.979  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.041   2.040  -3.166  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.457  -0.258  -3.958  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.765  -0.420  -4.400  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.117  -0.054  -6.350  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.069   1.345  -6.081  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.939   2.541  -5.045  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.970   1.133  -5.296  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.870   1.990  -7.738  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.297   2.907  -5.347  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.267   3.778  -6.451  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.230   3.147  -9.266  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.674   3.884  -8.744  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.833   1.578  -3.382  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.572   2.130  -3.779  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.507   1.642  -2.788  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.799   0.809  -1.930  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.274   1.670  -5.238  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.033   2.227  -5.873  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.924   3.512  -6.349  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.162   1.636  -6.117  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.297   3.664  -6.854  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.002   2.548  -6.740  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.820   0.776  -2.817  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.636   3.207  -3.747  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.103   1.964  -5.865  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.203   0.592  -5.255  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.625   4.205  -6.337  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.427   0.618  -5.865  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.657   4.579  -7.302  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.331   2.174  -2.888  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.782   1.771  -2.083  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.013   2.131  -2.839  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.040   3.187  -3.462  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.149   2.874  -3.553  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.742   0.705  -1.918  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.782   2.283  -1.133  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.990   1.278  -2.858  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.171   1.548  -3.639  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.338   0.710  -3.154  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.152  -0.282  -2.436  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.879   1.292  -5.140  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.016   1.524  -5.961  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.934   0.452  -2.327  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.418   2.592  -3.515  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.089   1.952  -5.464  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.557   0.271  -5.277  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.860   2.342  -6.449  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.520   1.117  -3.536  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.740   0.455  -3.189  1.00  0.00           C  
ATOM    528  C   CYS A  36      -7.899  -0.758  -4.089  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.205  -0.641  -5.274  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.886   1.439  -3.365  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.525   3.045  -2.579  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.571   1.913  -4.106  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.691   0.139  -2.159  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.058   1.606  -4.419  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.780   1.041  -2.908  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.651  -1.903  -3.525  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.614  -3.154  -4.270  1.00  0.00           C  
ATOM    538  C   ASN A  37      -8.902  -3.910  -4.133  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.388  -4.505  -5.095  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.436  -4.016  -3.792  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.408  -5.427  -4.374  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.860  -5.662  -5.447  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.943  -6.387  -3.649  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.518  -1.894  -2.552  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.456  -2.917  -5.311  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.507  -3.530  -4.048  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.508  -4.097  -2.718  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.328  -6.174  -2.770  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.953  -7.296  -4.019  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.461  -3.893  -2.950  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -10.673  -4.628  -2.722  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.855  -3.804  -3.244  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.699  -2.619  -3.528  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -10.821  -4.979  -1.235  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -11.734  -6.154  -0.978  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -11.274  -7.449  -1.148  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.043  -5.978  -0.578  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -12.093  -8.525  -0.932  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -13.869  -7.048  -0.358  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -13.388  -8.320  -0.538  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -14.206  -9.384  -0.332  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.053  -3.358  -2.241  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -10.613  -5.535  -3.304  1.00  0.00           H  
ATOM    564  HB2 TYR A  38      -9.851  -5.214  -0.824  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.228  -4.127  -0.711  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -10.253  -7.611  -1.462  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.426  -4.976  -0.436  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -11.710  -9.525  -1.073  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -14.891  -6.877  -0.055  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -13.780 -10.031   0.243  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.004  -4.416  -3.330  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.199  -3.842  -3.916  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.341  -3.945  -2.911  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.087  -4.061  -1.728  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -14.566  -4.589  -5.241  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -13.525  -4.316  -6.322  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -14.680  -6.096  -5.003  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.105  -5.300  -2.921  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.023  -2.800  -4.134  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -15.516  -4.226  -5.599  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -13.797  -4.840  -7.225  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -12.559  -4.657  -5.983  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -13.483  -3.255  -6.520  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -15.453  -6.287  -4.273  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -13.736  -6.475  -4.639  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.930  -6.587  -5.932  1.00  0.00           H  
ATOM    587  N   PHE A  40     -16.577  -3.873  -3.384  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -17.767  -3.998  -2.537  1.00  0.00           C  
ATOM    589  C   PHE A  40     -17.656  -5.256  -1.634  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.197  -6.311  -2.091  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.037  -4.065  -3.424  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.327  -4.096  -2.651  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -20.890  -2.922  -2.182  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -20.955  -5.297  -2.366  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -22.055  -2.945  -1.447  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.118  -5.325  -1.627  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -22.668  -4.149  -1.168  1.00  0.00           C  
ATOM    598  H   PHE A  40     -16.690  -3.728  -4.345  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.817  -3.121  -1.910  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.062  -3.197  -4.064  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -18.989  -4.954  -4.037  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.411  -1.979  -2.400  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -20.524  -6.218  -2.726  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -22.484  -2.021  -1.088  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -22.598  -6.269  -1.412  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -23.579  -4.172  -0.587  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.095  -5.178  -0.359  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.766  -3.998   0.206  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.832  -2.887   0.697  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.306  -1.806   1.082  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.551  -4.590   1.376  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.715  -5.732   1.847  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.983  -6.265   0.634  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.470  -3.578  -0.497  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.674  -3.840   2.142  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -20.518  -4.926   1.032  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.008  -5.384   2.586  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.348  -6.499   2.269  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.947  -6.456   0.874  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -18.456  -7.165   0.272  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.542  -3.119   0.673  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.609  -2.149   1.195  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.294  -2.189   0.460  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.529  -3.144   0.602  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.377  -2.377   2.687  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.183  -3.938   0.264  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.048  -1.170   1.077  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -14.910  -3.339   2.834  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -16.322  -2.354   3.208  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -14.733  -1.601   3.073  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.057  -1.191  -0.370  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.777  -1.039  -1.033  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.716  -0.865   0.026  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.786   0.059   0.846  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.740   0.184  -1.962  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.679   0.161  -3.129  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.842   0.890  -3.189  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.568  -0.463  -4.319  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.390   0.700  -4.388  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.651  -0.122  -5.122  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.773  -0.548  -0.549  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.578  -1.935  -1.603  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.981   1.062  -1.384  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.730   0.269  -2.340  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.217   1.440  -2.467  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.763  -1.132  -4.594  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.311   1.159  -4.719  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.769  -1.737   0.035  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.731  -1.704   1.024  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.423  -1.327   0.373  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.147  -1.751  -0.768  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.616  -3.067   1.718  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.925  -3.543   2.364  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.758  -4.830   3.170  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -10.222  -5.982   2.338  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -10.044  -7.195   3.152  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.765  -2.430  -0.655  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.990  -0.958   1.760  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.314  -3.797   0.982  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.859  -3.007   2.486  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.285  -2.768   3.025  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.653  -3.707   1.583  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.075  -4.646   3.985  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.719  -5.109   3.576  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -10.915  -6.194   1.537  1.00  0.00           H  
ATOM    666  HE3 LYS A  44      -9.266  -5.699   1.921  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44      -9.376  -7.028   3.933  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44      -9.675  -7.989   2.592  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -10.939  -7.492   3.587  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.644  -0.528   1.057  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.360  -0.102   0.552  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.320  -1.114   0.907  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.268  -1.591   2.024  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.968   1.270   1.089  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -7.023   2.637   0.508  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.891  -0.235   1.959  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.429  -0.051  -0.523  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.021   1.253   2.169  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.953   1.484   0.790  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.542  -1.477  -0.046  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.521  -2.447   0.149  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.206  -1.787  -0.194  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.144  -0.985  -1.146  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.751  -3.677  -0.783  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.185  -4.221  -0.661  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.760  -4.782  -0.495  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.586  -4.702   0.710  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.634  -1.069  -0.937  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.523  -2.770   1.178  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.596  -3.352  -1.801  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.877  -3.439  -0.934  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.276  -5.053  -1.345  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.012  -5.635  -1.105  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.825  -5.055   0.549  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -1.759  -4.450  -0.725  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.485  -3.894   1.421  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -4.932  -5.513   0.993  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.609  -5.044   0.692  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.192  -2.064   0.574  1.00  0.00           N  
ATOM    700  CA  CYS A  47       0.111  -1.526   0.322  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.843  -2.444  -0.646  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.735  -3.665  -0.560  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.885  -1.366   1.637  1.00  0.00           C  
ATOM    704  SG  CYS A  47       0.069  -0.263   2.857  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.292  -2.659   1.351  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.013  -0.558  -0.140  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.000  -2.335   2.098  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.861  -0.957   1.423  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.529  -1.871  -1.585  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.231  -2.623  -2.593  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.723  -2.439  -2.428  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.235  -1.325  -2.546  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.808  -2.162  -3.989  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.356  -2.410  -4.343  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.630  -1.504  -3.996  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.022  -3.538  -5.048  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.946  -1.721  -4.330  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.333  -3.753  -5.390  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.290  -2.847  -5.027  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.597  -3.075  -5.364  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.583  -0.889  -1.612  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.981  -3.666  -2.480  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.977  -1.099  -4.063  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.419  -2.663  -4.723  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.354  -0.618  -3.446  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.719  -4.273  -5.325  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.695  -1.002  -4.032  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.603  -4.642  -5.942  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.002  -2.276  -5.728  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.402  -3.501  -2.133  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.838  -3.487  -1.949  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.537  -3.988  -3.202  1.00  0.00           C  
ATOM    733  O   PHE A  49       6.004  -4.818  -3.907  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.224  -4.313  -0.718  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.842  -3.649   0.566  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.588  -3.841   1.140  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.736  -2.802   1.191  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.257  -3.194   2.302  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.403  -2.164   2.358  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.165  -2.358   2.909  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.922  -4.355  -2.034  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.133  -2.460  -1.793  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.725  -5.269  -0.763  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.294  -4.466  -0.713  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.859  -4.501   0.691  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.714  -2.650   0.757  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.285  -3.338   2.752  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.109  -1.504   2.843  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.895  -1.855   3.826  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.736  -3.487  -3.503  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.436  -3.841  -4.732  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.003  -5.261  -4.708  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.729  -5.638  -3.780  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.559  -2.810  -4.809  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.826  -2.417  -3.394  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.524  -2.556  -2.659  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.792  -3.738  -5.591  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.427  -3.256  -5.270  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.226  -1.963  -5.393  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.566  -3.078  -2.967  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.174  -1.395  -3.354  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.693  -2.978  -1.680  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.029  -1.600  -2.570  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.646  -6.054  -5.691  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.177  -7.387  -5.811  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.608  -7.617  -7.244  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.939  -8.359  -7.998  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.145  -8.426  -5.367  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.627  -8.251  -3.626  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.605  -6.976  -7.664  1.00  0.00           O  
ATOM    771  H   CYS A  51       8.003  -5.776  -6.381  1.00  0.00           H  
ATOM    772  HA  CYS A  51      10.045  -7.448  -5.171  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.263  -8.332  -5.983  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.561  -9.415  -5.490  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
MODEL      20
ATOM      1  N   GLN A   1       9.059  -5.095 -12.167  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.775  -5.150 -10.730  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.347  -5.546 -10.528  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.451  -4.994 -11.172  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.002  -3.779 -10.072  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.451  -3.360  -9.914  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.178  -4.226  -8.916  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.187  -3.941  -7.727  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.812  -5.248  -9.382  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.044  -4.840 -12.377  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.425  -4.395 -12.601  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.836  -6.005 -12.620  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.423  -5.880 -10.270  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.502  -3.023 -10.659  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.549  -3.798  -9.091  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.945  -3.440 -10.871  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.488  -2.335  -9.576  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.808  -5.413 -10.348  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.274  -5.835  -8.745  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.109  -6.491  -9.669  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.760  -6.871  -9.397  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.332  -6.273  -8.094  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.971  -6.478  -7.071  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.570  -8.389  -9.403  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.124  -8.813  -9.174  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.945 -10.307  -9.329  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.487 -10.717  -9.165  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.599 -10.065 -10.157  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.845  -6.938  -9.182  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.148  -6.436 -10.171  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.893  -8.777 -10.358  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.179  -8.823  -8.623  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.833  -8.530  -8.172  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.492  -8.302  -9.884  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.279 -10.591 -10.314  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.542 -10.811  -8.584  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.406 -11.786  -9.283  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.163 -10.441  -8.172  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.572  -9.034 -10.024  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       0.626 -10.423 -10.064  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.919 -10.250 -11.129  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.300  -5.493  -8.138  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.774  -4.889  -6.952  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.994  -5.912  -6.164  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.898  -6.306  -6.549  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.885  -3.706  -7.290  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.545  -2.506  -7.972  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.508  -1.426  -8.229  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.687  -1.952  -7.121  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.863  -5.315  -8.998  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.603  -4.546  -6.352  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.109  -4.090  -7.934  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.412  -3.370  -6.382  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.945  -2.818  -8.926  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.054  -1.133  -7.294  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.750  -1.800  -8.900  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.990  -0.568  -8.672  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.451  -2.706  -7.001  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.310  -1.658  -6.154  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.112  -1.090  -7.615  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.574  -6.365  -5.112  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.946  -7.320  -4.248  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.118  -6.576  -3.233  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.617  -5.667  -2.559  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.988  -8.213  -3.581  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.976  -9.199  -4.766  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.467  -6.010  -4.902  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.296  -7.923  -4.863  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.670  -7.594  -3.017  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.492  -8.900  -2.911  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.868  -6.935  -3.135  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.057  -6.213  -2.312  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.063  -6.611  -0.839  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.366  -7.762  -0.510  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.490  -6.388  -2.832  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.066  -7.789  -2.679  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.451  -7.941  -3.286  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.834  -9.026  -3.726  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.205  -6.876  -3.341  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.560  -7.728  -3.624  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.204  -5.167  -2.391  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.134  -5.700  -2.307  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.505  -6.131  -3.882  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.403  -8.493  -3.159  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.124  -8.015  -1.626  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.880  -6.018  -2.999  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.094  -6.948  -3.751  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.147  -5.654   0.014  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.094  -5.818   1.447  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.411  -5.321   2.007  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.690  -4.118   1.944  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.067  -5.004   2.034  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.188  -5.060   3.559  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.511  -6.451   4.055  1.00  0.00           C  
ATOM     95  NE  ARG A   6       1.580  -6.507   5.521  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.472  -7.625   6.255  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       1.386  -8.814   5.655  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.488  -7.553   7.578  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.368  -4.758  -0.335  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.042  -6.866   1.668  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.991  -5.373   1.613  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.944  -3.973   1.740  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.970  -4.388   3.881  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.249  -4.744   3.989  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       0.744  -7.132   3.717  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.465  -6.752   3.649  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.708  -5.634   5.962  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       1.409  -8.912   4.657  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       1.295  -9.674   6.168  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       1.579  -6.679   8.063  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       1.414  -8.365   8.165  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.267  -6.236   2.497  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.593  -5.884   2.992  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.568  -4.929   4.175  1.00  0.00           C  
ATOM    115  O   PRO A   7      -4.190  -3.900   4.135  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.225  -7.223   3.376  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.414  -8.244   2.662  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.028  -7.686   2.577  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.178  -5.426   2.211  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.181  -7.346   4.448  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.256  -7.243   3.054  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.411  -9.167   3.222  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.812  -8.408   1.672  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.459  -7.943   3.460  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.541  -8.049   1.685  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.891  -5.275   5.239  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.838  -4.385   6.365  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.450  -4.293   6.974  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.993  -5.211   7.657  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.884  -4.780   7.417  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.198  -4.721   6.857  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.436  -6.142   5.295  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.100  -3.404   5.997  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.690  -5.786   7.756  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.830  -4.099   8.253  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.056  -4.531   5.919  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.765  -3.229   6.652  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.480  -2.929   7.295  1.00  0.00           C  
ATOM    139  C   GLY A   9       0.279  -1.729   8.178  1.00  0.00           C  
ATOM    140  O   GLY A   9       0.459  -1.790   9.398  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.077  -2.623   5.946  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.782  -3.777   7.891  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       1.234  -2.703   6.556  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.088  -0.639   7.566  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.465   0.556   8.275  1.00  0.00           C  
ATOM    146  C   THR A  10      -1.926   0.949   7.991  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.633   1.407   8.914  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.489   1.747   7.974  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.025   2.953   8.610  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.635   1.978   6.483  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.012  -0.643   6.578  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.393   0.323   9.328  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.457   1.513   8.390  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.520   3.089   9.426  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.344   2.132   6.056  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.078   1.102   6.035  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.254   2.842   6.297  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.389   0.746   6.731  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.754   1.129   6.320  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.833   0.695   7.318  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.848  -0.451   7.796  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.117   0.643   4.877  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.622   0.575   4.666  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.489   1.593   4.378  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.422  -0.592   4.799  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.773   1.120   4.367  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.751  -0.218   4.619  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.129  -1.910   5.065  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.782  -1.126   4.707  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.145  -2.814   5.145  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.458  -2.419   4.972  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.793   0.341   6.067  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -3.759   2.210   6.315  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.702   1.326   4.149  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.711  -0.345   4.718  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.209   2.617   4.199  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.588   1.645   4.211  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.106  -2.234   5.196  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.814  -0.834   4.580  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.912  -3.850   5.339  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.235  -3.164   5.053  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.685   1.635   7.659  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.837   1.424   8.493  1.00  0.00           C  
ATOM    184  C   SER A  12      -7.904   2.448   8.063  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.634   3.661   8.058  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.457   1.616   9.974  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.380   0.751  10.348  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.555   2.547   7.324  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.205   0.422   8.327  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.148   2.637  10.135  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.311   1.395  10.597  1.00  0.00           H  
ATOM    192  HG  SER A  12      -4.794   0.709   9.581  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.065   1.974   7.649  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.122   2.861   7.207  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.675   2.426   5.866  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.516   1.273   5.480  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.230   1.006   7.620  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.916   2.857   7.938  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.730   3.862   7.117  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.311   3.316   5.158  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.859   2.995   3.846  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.955   3.615   2.771  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.148   4.500   3.076  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.334   3.517   3.702  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.414   5.043   3.692  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.047   2.913   2.489  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.408   4.224   5.517  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.844   1.921   3.736  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.854   3.191   4.590  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.445   5.349   3.600  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.850   5.422   2.853  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -12.998   5.435   4.608  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.511   3.176   1.590  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.054   3.299   2.434  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.079   1.838   2.587  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.047   3.140   1.553  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.263   3.700   0.483  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.004   4.899  -0.095  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.864   4.748  -0.960  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.001   2.650  -0.611  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.786   3.146  -1.883  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.660   2.400   1.349  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.321   4.032   0.893  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.632   1.746  -0.148  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.933   2.431  -1.111  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.738   6.065   0.447  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.394   7.263  -0.028  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.499   8.062  -0.935  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.952   8.679  -1.903  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.092   6.114   1.187  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.286   6.982  -0.569  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.670   7.872   0.819  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.228   8.060  -0.622  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.237   8.770  -1.388  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.033   7.901  -1.530  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.337   7.658  -0.545  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.798  10.086  -0.706  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.900  11.101  -0.532  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.157  11.915  -1.420  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.539  11.088   0.609  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.927   7.544   0.158  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.649   8.998  -2.360  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.411   9.855   0.275  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.008  10.533  -1.292  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.279  10.430   1.292  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.259  11.735   0.764  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.777   7.432  -2.744  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.607   6.580  -3.026  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.359   7.278  -2.606  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.515   6.711  -1.959  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.478   6.234  -4.522  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -6.616   5.414  -5.076  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.944   5.499  -6.261  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.226   4.620  -4.254  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.404   7.653  -3.467  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.707   5.665  -2.461  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.434   7.155  -5.085  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.557   5.692  -4.674  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.939   4.569  -3.318  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.988   4.100  -4.590  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.304   8.551  -2.927  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.158   9.402  -2.665  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.843   9.463  -1.178  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.677   9.475  -0.779  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.432  10.812  -3.189  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.878  10.822  -4.637  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.081  10.740  -4.923  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.957  10.921  -5.553  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.084   8.936  -3.381  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.312   9.000  -3.199  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.206  11.268  -2.591  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.528  11.396  -3.105  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.015  10.984  -5.278  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.219  10.944  -6.499  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.880   9.436  -0.365  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.725   9.537   1.069  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.191   8.239   1.651  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.167   8.235   2.341  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.037   9.919   1.723  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.774   9.307  -0.743  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.006  10.319   1.266  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.398  10.842   1.293  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.888  10.048   2.785  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.761   9.137   1.553  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.850   7.135   1.350  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.420   5.863   1.883  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.115   5.380   1.270  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.327   4.752   1.947  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.527   4.816   1.850  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.443   4.703   0.284  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.646   7.162   0.772  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.192   6.075   2.918  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.091   3.847   2.033  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.238   5.030   2.633  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.877   5.712  -0.005  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.607   5.430  -0.670  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.521   6.025   0.150  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.454   5.319   0.540  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.605   6.057  -2.069  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.697   5.919  -2.842  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.582   6.504  -4.243  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.285   8.008  -4.244  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.417   8.828  -3.769  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.588   6.140  -0.531  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.484   4.357  -0.760  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.392   5.602  -2.653  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.825   7.108  -1.952  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.476   6.443  -2.308  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.944   4.871  -2.915  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.519   6.345  -4.752  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.205   5.986  -4.772  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.042   8.315  -5.250  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.570   8.190  -3.612  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.158   9.836  -3.805  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.245   8.712  -4.384  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       1.701   8.629  -2.789  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.384   7.321   0.467  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.348   8.051   1.250  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.518   7.383   2.601  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.638   7.144   3.037  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.851   9.468   1.445  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.775  10.326   2.260  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.010  10.206   2.208  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.196  11.167   3.046  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.405   7.833   0.191  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.292   8.076   0.728  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.729   9.934   0.479  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.109   9.433   1.940  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.214  11.191   3.064  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.736  11.750   3.608  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.387   7.048   3.232  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.382   6.350   4.509  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.201   5.064   4.439  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.014   4.800   5.328  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.050   6.037   4.979  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.081   5.085   6.165  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.457   4.734   6.664  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.443   4.745   5.926  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.519   4.326   7.894  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.474   7.287   2.821  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.846   7.006   5.232  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.546   6.955   5.257  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.587   5.576   4.163  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.590   4.169   5.874  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.523   5.534   6.972  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.668   4.263   8.386  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.387   4.104   8.288  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.031   4.296   3.366  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.738   3.044   3.233  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.225   3.335   3.218  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.972   2.919   4.124  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.340   2.305   1.943  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.434   1.909   1.757  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.441   4.590   2.634  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.503   2.430   4.089  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.607   2.922   1.096  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.903   1.385   1.928  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.609   4.172   2.270  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.988   4.569   2.017  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.644   5.147   3.281  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.820   4.919   3.542  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.010   5.618   0.880  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.362   5.028  -0.366  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.434   6.050   0.564  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.974   6.050  -1.384  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.908   4.582   1.710  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.538   3.700   1.688  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.440   6.481   1.188  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.055   4.345  -0.835  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.472   4.485  -0.081  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.421   6.795  -0.218  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.997   5.192   0.230  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.891   6.460   1.451  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.565   5.546  -2.248  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.826   6.652  -1.661  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.199   6.650  -0.929  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.872   5.854   4.065  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.370   6.457   5.279  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.564   5.469   6.423  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.504   5.621   7.208  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.479   7.615   5.751  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.527   8.872   4.893  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.939   9.414   4.787  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.568   9.566   6.104  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.883   9.714   6.316  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.715   9.882   5.286  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.357   9.711   7.561  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.933   5.998   3.804  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.339   6.870   5.051  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.455   7.271   5.763  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.768   7.878   6.757  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.166   8.636   3.903  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.892   9.623   5.340  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.531   8.745   4.182  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.902  10.380   4.307  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.950   9.510   6.869  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.387   9.901   4.339  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.699  10.016   5.421  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.753   9.601   8.354  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.336   9.804   7.769  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.719   4.449   6.529  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.789   3.606   7.723  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.310   2.218   7.453  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.195   1.737   8.153  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.450   3.538   8.480  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.940   4.815   9.191  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.971   5.387  10.142  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.440   5.872   8.226  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.072   4.235   5.812  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.507   4.081   8.376  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.694   3.242   7.771  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.535   2.756   9.220  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.106   4.493   9.793  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.564   6.268  10.615  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.863   5.657   9.596  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.212   4.654  10.897  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.247   6.160   7.570  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.102   6.735   8.780  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.625   5.471   7.642  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.768   1.563   6.463  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.211   0.219   6.143  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.223   0.277   5.016  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.894  -0.705   4.700  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.020  -0.695   5.824  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.140  -0.227   4.681  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.941  -1.121   4.491  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       0.898  -0.869   5.133  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.034  -2.075   3.725  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.072   1.986   5.912  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.723  -0.150   7.020  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.393  -1.679   5.579  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.407  -0.775   6.710  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.804   0.778   4.884  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.721  -0.230   3.771  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.326   1.468   4.448  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.248   1.808   3.391  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.020   1.002   2.144  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.865   0.205   1.718  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.700   1.783   3.851  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.975   2.776   4.957  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.413   2.745   5.380  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.668   3.752   6.479  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.071   3.753   6.904  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.711   2.160   4.770  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.003   2.828   3.130  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.938   0.793   4.210  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.338   2.021   3.013  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.737   3.769   4.605  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.351   2.537   5.804  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.651   1.755   5.739  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.035   2.980   4.530  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.411   4.737   6.117  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.041   3.506   7.323  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.684   3.963   6.090  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.349   2.819   7.274  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.242   4.462   7.644  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.848   1.168   1.605  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.472   0.554   0.365  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.815   1.519  -0.761  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.350   2.597  -0.504  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.982   0.258   0.383  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.203   1.734   2.073  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.020  -0.369   0.248  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.442   1.184   0.507  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.757  -0.404   1.205  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.693  -0.206  -0.549  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.540   1.150  -1.980  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.782   2.049  -3.095  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.486   2.698  -3.530  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.456   3.860  -3.908  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.400   1.326  -4.294  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.757   0.693  -4.048  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.798   1.695  -3.553  1.00  0.00           C  
ATOM    474  NE  ARG A  32      10.150   1.116  -3.580  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      11.054   1.137  -2.574  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.737   1.624  -1.379  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      12.271   0.655  -2.771  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.172   0.250  -2.136  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.469   2.812  -2.757  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.723   0.544  -4.604  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.498   2.035  -5.104  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.634  -0.065  -3.292  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.104   0.238  -4.964  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.774   2.568  -4.189  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.556   1.979  -2.539  1.00  0.00           H  
ATOM    486  HE  ARG A  32      10.367   0.719  -4.454  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.826   1.993  -1.177  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.385   1.649  -0.612  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      12.559   0.270  -3.654  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.973   0.671  -2.055  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.409   1.954  -3.440  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.124   2.418  -3.909  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.021   1.913  -2.965  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.290   1.091  -2.093  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.912   1.917  -5.375  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.636   2.364  -6.040  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.407   3.646  -6.490  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.506   1.673  -6.286  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.834   3.705  -6.970  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.438   2.523  -6.873  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.458   1.068  -3.023  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.138   3.497  -3.906  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.732   2.271  -5.983  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.930   0.839  -5.378  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.054   4.390  -6.512  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.665   0.627  -6.066  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.283   4.598  -7.384  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.175   2.437  -3.130  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.333   2.026  -2.377  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.565   2.486  -3.113  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.603   3.635  -3.570  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.320   3.138  -3.801  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.341   0.950  -2.285  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.319   2.477  -1.397  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.537   1.617  -3.282  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.750   1.974  -4.022  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.950   1.123  -3.610  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.828   0.264  -2.730  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.500   1.946  -5.548  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.768   0.789  -5.950  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.464   0.716  -2.884  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.980   2.991  -3.735  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.448   1.945  -6.064  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.942   2.826  -5.832  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.876   1.118  -6.125  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.099   1.369  -4.227  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.317   0.671  -3.872  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.379  -0.678  -4.540  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.213  -0.793  -5.760  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.579   1.442  -4.302  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.820   3.118  -3.611  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.147   2.015  -4.964  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.344   0.548  -2.800  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.560   1.550  -5.375  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.442   0.848  -4.040  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.580  -1.683  -3.759  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.887  -2.988  -4.273  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.219  -3.363  -3.732  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.489  -3.160  -2.529  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.851  -4.065  -3.899  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.503  -3.927  -4.598  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.478  -4.312  -4.052  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.490  -3.406  -5.807  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.524  -1.554  -2.785  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.962  -2.905  -5.346  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -7.677  -4.021  -2.835  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -8.264  -5.033  -4.141  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.330  -3.121  -6.224  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -5.615  -3.316  -6.240  1.00  0.00           H  
ATOM    550  N   TYR A  38     -11.081  -3.835  -4.580  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.367  -4.226  -4.137  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.346  -5.645  -3.682  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.111  -6.575  -4.466  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.470  -4.021  -5.186  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.847  -4.395  -4.652  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.537  -3.538  -3.808  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.430  -5.621  -4.953  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.762  -3.883  -3.287  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.654  -5.975  -4.427  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.315  -5.104  -3.598  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.523  -5.458  -3.065  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.841  -3.931  -5.525  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.597  -3.612  -3.279  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.494  -2.983  -5.480  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.266  -4.639  -6.048  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.102  -2.579  -3.569  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.907  -6.302  -5.608  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.277  -3.194  -2.634  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.086  -6.933  -4.675  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -19.095  -4.683  -3.092  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.519  -5.793  -2.427  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.710  -7.047  -1.816  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.022  -6.930  -1.099  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.340  -5.844  -0.594  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.551  -7.443  -0.840  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.258  -7.683  -1.611  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.327  -6.375   0.221  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.553  -5.002  -1.850  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.802  -7.777  -2.608  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.827  -8.365  -0.352  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.472  -7.954  -0.922  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.980  -6.781  -2.137  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.404  -8.482  -2.323  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.052  -5.447  -0.257  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.532  -6.688   0.884  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.236  -6.232   0.785  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.801  -7.975  -1.099  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -16.121  -7.930  -0.512  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.041  -7.481   0.955  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.216  -8.010   1.718  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.807  -9.298  -0.627  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -18.220  -9.329  -0.099  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.277  -8.920  -0.891  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.485  -9.762   1.189  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.569  -8.942  -0.408  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.772  -9.787   1.677  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.815  -9.377   0.879  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.484  -8.811  -1.505  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.667  -7.212  -1.102  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.833  -9.593  -1.665  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -16.227 -10.016  -0.068  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -19.085  -8.581  -1.899  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.666 -10.083   1.815  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.388  -8.620  -1.034  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.965 -10.127   2.683  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.823  -9.395   1.265  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.868  -6.499   1.374  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.850  -5.814   0.524  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.507  -4.329   0.221  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.395  -3.557  -0.163  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.048  -5.840   1.460  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.450  -5.600   2.825  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.996  -6.038   2.752  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.114  -6.350  -0.375  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.740  -5.062   1.178  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.533  -6.804   1.409  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.507  -4.549   3.065  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.978  -6.178   3.567  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.337  -5.201   2.931  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.798  -6.839   3.448  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.253  -3.933   0.357  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.905  -2.518   0.220  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.465  -2.318  -0.224  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.590  -3.159   0.044  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.161  -1.780   1.527  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.540  -4.595   0.485  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.557  -2.094  -0.532  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.192  -1.910   1.820  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.943  -0.730   1.406  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.521  -2.198   2.288  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.228  -1.188  -0.862  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.931  -0.825  -1.408  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.978  -0.443  -0.297  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.230   0.494   0.480  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.060   0.353  -2.388  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.945   0.096  -3.572  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.263   0.475  -3.637  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.668  -0.491  -4.757  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.743   0.119  -4.828  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.810  -0.474  -5.557  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.957  -0.538  -0.951  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.536  -1.676  -1.941  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.466   1.204  -1.860  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.077   0.610  -2.752  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.766   0.936  -2.929  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.714  -0.912  -5.042  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.759   0.294  -5.149  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.892  -1.144  -0.221  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.902  -0.907   0.796  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.606  -0.482   0.150  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.394  -0.755  -1.039  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.685  -2.173   1.604  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.933  -2.665   2.339  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.714  -4.042   2.951  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.832  -4.423   3.914  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.159  -4.492   3.257  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.729  -1.855  -0.880  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.259  -0.127   1.452  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.316  -2.955   0.957  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.932  -1.916   2.340  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.177  -1.968   3.127  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.753  -2.715   1.639  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.702  -4.763   2.145  1.00  0.00           H  
ATOM    664  HD3 LYS A  44      -9.764  -4.074   3.460  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.606  -5.389   4.340  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -11.867  -3.690   4.706  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.868  -4.764   3.968  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.161  -5.206   2.501  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.442  -3.556   2.900  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.763   0.191   0.901  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.473   0.597   0.396  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.501  -0.492   0.653  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.212  -0.810   1.795  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.953   1.861   1.064  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.897   3.373   0.744  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.963   0.397   1.838  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.557   0.765  -0.669  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.949   1.709   2.133  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.936   2.030   0.738  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.038  -1.091  -0.371  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.076  -2.105  -0.217  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.751  -1.512  -0.645  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.689  -0.766  -1.661  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.427  -3.367  -1.047  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.892  -3.792  -0.824  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.524  -4.508  -0.658  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.263  -4.144   0.613  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.328  -0.828  -1.273  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.024  -2.359   0.833  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.285  -3.149  -2.095  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.544  -2.997  -1.150  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.055  -4.669  -1.434  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.657  -4.686   0.401  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.494  -4.250  -0.852  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.808  -5.397  -1.199  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.314  -4.388   0.657  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.063  -3.300   1.256  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.686  -4.998   0.932  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.729  -1.769   0.130  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.420  -1.219  -0.120  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.350  -2.134  -1.068  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.014  -3.294  -1.239  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.312  -1.022   1.207  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.624  -0.003   2.413  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.848  -2.365   0.907  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.554  -0.259  -0.598  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.492  -1.984   1.662  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.256  -0.531   1.022  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.372  -1.615  -1.717  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.120  -2.379  -2.705  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.621  -2.281  -2.510  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.179  -1.177  -2.443  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.777  -1.894  -4.102  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.364  -2.181  -4.539  1.00  0.00           C  
ATOM    715  CD1 TYR A  48       0.048  -3.380  -5.159  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.652  -1.254  -4.343  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.229  -3.651  -5.568  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.936  -1.524  -4.756  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.215  -2.724  -5.367  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.481  -2.991  -5.788  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.616  -0.678  -1.550  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.819  -3.412  -2.631  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.915  -0.824  -4.126  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.461  -2.349  -4.801  1.00  0.00           H  
ATOM    725  HD1 TYR A  48       0.819  -4.118  -5.319  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.434  -0.312  -3.856  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -1.447  -4.596  -6.046  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.716  -0.795  -4.594  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.849  -2.186  -6.169  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.260  -3.421  -2.456  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.695  -3.529  -2.311  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.315  -4.072  -3.598  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.671  -4.818  -4.327  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.037  -4.433  -1.127  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.716  -3.824   0.195  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.455  -3.932   0.743  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.683  -3.132   0.889  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.173  -3.361   1.960  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.402  -2.563   2.104  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.147  -2.677   2.639  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.752  -4.260  -2.523  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.076  -2.538  -2.118  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.472  -5.349  -1.213  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.092  -4.663  -1.148  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.686  -4.472   0.210  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.672  -3.039   0.468  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.185  -3.433   2.396  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.169  -2.021   2.638  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.917  -2.229   3.595  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.562  -3.705  -3.896  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.231  -4.118  -5.115  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.889  -5.505  -5.013  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.827  -5.724  -4.223  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.284  -3.031  -5.305  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.639  -2.597  -3.920  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.425  -2.857  -3.061  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.555  -4.108  -5.957  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.137  -3.440  -5.827  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.862  -2.217  -5.875  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.478  -3.175  -3.561  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.883  -1.545  -3.915  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.680  -3.381  -2.153  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.923  -1.932  -2.827  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.375  -6.425  -5.765  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.921  -7.746  -5.857  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.737  -7.861  -7.128  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.977  -8.027  -7.034  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.812  -8.797  -5.812  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.897  -8.831  -4.230  1.00  0.00           S  
ATOM    770  OXT CYS A  51       9.162  -7.702  -8.232  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.568  -6.237  -6.296  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.579  -7.888  -5.011  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.101  -8.588  -6.598  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.239  -9.777  -5.972  1.00  0.00           H  
TER     775      CYS A  51
ENDMDL
END
