REMARK ID 2995 MODEL 1 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
PFRMAT TS
TARGET SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 2j28N_203
REMARK PARENT    2j28N_203
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1     -19.252  14.593  -7.743  1.00  9.780          N  
ATOM      2  CA  MET A   1     -19.517  15.865  -7.075  1.00  9.530          C  
ATOM      3  C   MET A   1     -19.269  15.812  -5.573  1.00  9.800          C  
ATOM      4  O   MET A   1     -19.747  14.899  -4.888  1.00  9.580          O  
ATOM      5  CB  MET A   1     -20.953  16.321  -7.332  1.00 13.440          C  
ATOM      6  CG  MET A   1     -21.304  16.606  -8.792  1.00 13.440          C  
ATOM      7  SD  MET A   1     -20.261  17.898  -9.530  1.00 13.440          S  
ATOM      8  CE  MET A   1     -20.736  19.379  -8.625  1.00 13.440          C  
ATOM      9 1H   MET A   1     -18.686  14.752  -8.567  1.00 11.740          H  
ATOM     10 2H   MET A   1     -18.768  13.981  -7.101  1.00 11.740          H  
ATOM     11 3H   MET A   1     -20.123  14.163  -8.019  1.00 11.740          H  
ATOM     12  HA  MET A   1     -18.834  16.609  -7.487  1.00 11.440          H  
ATOM     13 1HB  MET A   1     -21.637  15.544  -6.990  1.00 16.130          H  
ATOM     14 2HB  MET A   1     -21.158  17.195  -6.749  1.00 16.130          H  
ATOM     15 1HG  MET A   1     -21.209  15.702  -9.392  1.00 16.130          H  
ATOM     16 2HG  MET A   1     -22.343  16.936  -8.851  1.00 16.130          H  
ATOM     17 1HE  MET A   1     -20.171  20.230  -9.006  1.00 16.130          H  
ATOM     18 2HE  MET A   1     -21.804  19.564  -8.760  1.00 16.130          H  
ATOM     19 3HE  MET A   1     -20.517  19.257  -7.569  1.00 16.130          H  
ATOM     20  N   SER A   2     -18.619  16.865  -5.064  1.00 10.490          N  
ATOM     21  CA  SER A   2     -18.223  17.028  -3.656  1.00 11.060          C  
ATOM     22  C   SER A   2     -19.400  17.044  -2.687  1.00 10.960          C  
ATOM     23  O   SER A   2     -19.238  16.825  -1.486  1.00 11.200          O  
ATOM     24  CB  SER A   2     -17.429  18.305  -3.508  1.00 15.260          C  
ATOM     25  OG  SER A   2     -18.232  19.421  -3.773  1.00 15.260          O  
ATOM     26  H   SER A   2     -18.313  17.596  -5.694  1.00 12.590          H  
ATOM     27  HA  SER A   2     -17.573  16.204  -3.391  1.00 13.270          H  
ATOM     28 1HB  SER A   2     -17.032  18.369  -2.494  1.00 18.310          H  
ATOM     29 2HB  SER A   2     -16.581  18.289  -4.191  1.00 18.310          H  
ATOM     30  HG  SER A   2     -17.667  20.192  -3.649  1.00 18.310          H  
ATOM     31  N   TYR A   3     -20.588  17.262  -3.234  1.00 10.830          N  
ATOM     32  CA  TYR A   3     -21.841  17.306  -2.505  1.00 10.960          C  
ATOM     33  C   TYR A   3     -22.258  15.925  -2.001  1.00 10.620          C  
ATOM     34  O   TYR A   3     -23.025  15.823  -1.041  1.00 10.580          O  
ATOM     35  CB  TYR A   3     -22.935  17.867  -3.408  1.00 15.290          C  
ATOM     36  CG  TYR A   3     -22.726  19.315  -3.751  1.00 15.290          C  
ATOM     37  CD1 TYR A   3     -22.310  19.661  -5.023  1.00 15.290          C  
ATOM     38  CD2 TYR A   3     -22.936  20.298  -2.799  1.00 15.290          C  
ATOM     39  CE1 TYR A   3     -22.102  20.980  -5.348  1.00 15.290          C  
ATOM     40  CE2 TYR A   3     -22.729  21.624  -3.124  1.00 15.290          C  
ATOM     41  CZ  TYR A   3     -22.313  21.963  -4.396  1.00 15.290          C  
ATOM     42  OH  TYR A   3     -22.105  23.282  -4.725  1.00 15.290          O  
ATOM     43  H   TYR A   3     -20.594  17.431  -4.225  1.00 13.000          H  
ATOM     44  HA  TYR A   3     -21.714  17.954  -1.638  1.00 13.150          H  
ATOM     45 1HB  TYR A   3     -22.971  17.292  -4.336  1.00 18.350          H  
ATOM     46 2HB  TYR A   3     -23.903  17.763  -2.918  1.00 18.350          H  
ATOM     47  HD1 TYR A   3     -22.149  18.897  -5.766  1.00 18.350          H  
ATOM     48  HD2 TYR A   3     -23.262  20.027  -1.795  1.00 18.350          H  
ATOM     49  HE1 TYR A   3     -21.775  21.250  -6.351  1.00 18.350          H  
ATOM     50  HE2 TYR A   3     -22.893  22.401  -2.377  1.00 18.350          H  
ATOM     51  HH  TYR A   3     -22.290  23.836  -3.963  1.00 18.350          H  
ATOM     52  N   ILE A   4     -21.796  14.858  -2.670  1.00 10.580          N  
ATOM     53  CA  ILE A   4     -22.154  13.505  -2.253  1.00 10.520          C  
ATOM     54  C   ILE A   4     -20.920  12.694  -1.835  1.00  9.760          C  
ATOM     55  O   ILE A   4     -21.040  11.708  -1.104  1.00  9.890          O  
ATOM     56  CB  ILE A   4     -22.961  12.779  -3.358  1.00 14.750          C  
ATOM     57  CG1 ILE A   4     -22.109  12.630  -4.667  1.00 14.750          C  
ATOM     58  CG2 ILE A   4     -24.256  13.568  -3.618  1.00 14.750          C  
ATOM     59  CD1 ILE A   4     -22.707  11.718  -5.721  1.00 14.750          C  
ATOM     60  H   ILE A   4     -21.162  14.990  -3.459  1.00 12.700          H  
ATOM     61  HA  ILE A   4     -22.800  13.577  -1.382  1.00 12.620          H  
ATOM     62  HB  ILE A   4     -23.212  11.777  -3.015  1.00 17.700          H  
ATOM     63 1HG1 ILE A   4     -21.976  13.613  -5.107  1.00 17.700          H  
ATOM     64 2HG1 ILE A   4     -21.134  12.227  -4.415  1.00 17.700          H  
ATOM     65 1HG2 ILE A   4     -24.863  13.072  -4.364  1.00 17.700          H  
ATOM     66 2HG2 ILE A   4     -24.821  13.638  -2.688  1.00 17.700          H  
ATOM     67 3HG2 ILE A   4     -24.012  14.570  -3.964  1.00 17.700          H  
ATOM     68 1HD1 ILE A   4     -22.041  11.679  -6.581  1.00 17.700          H  
ATOM     69 2HD1 ILE A   4     -22.823  10.716  -5.306  1.00 17.700          H  
ATOM     70 3HD1 ILE A   4     -23.674  12.088  -6.042  1.00 17.700          H  
ATOM     71  N   ASN A   5     -19.738  13.141  -2.261  1.00  9.190          N  
ATOM     72  CA  ASN A   5     -18.471  12.507  -1.923  1.00  8.680          C  
ATOM     73  C   ASN A   5     -17.381  13.555  -2.049  1.00  8.090          C  
ATOM     74  O   ASN A   5     -17.011  13.925  -3.171  1.00  7.930          O  
ATOM     75  CB  ASN A   5     -18.155  11.293  -2.782  1.00 12.360          C  
ATOM     76  CG  ASN A   5     -16.912  10.543  -2.254  1.00 12.360          C  
ATOM     77  OD1 ASN A   5     -15.922  11.142  -1.768  1.00 12.360          O  
ATOM     78  ND2 ASN A   5     -16.958   9.232  -2.332  1.00 12.360          N  
ATOM     79  H   ASN A   5     -19.723  13.938  -2.895  1.00 11.030          H  
ATOM     80  HA  ASN A   5     -18.501  12.191  -0.880  1.00 10.420          H  
ATOM     81 1HB  ASN A   5     -19.008  10.610  -2.788  1.00 14.830          H  
ATOM     82 2HB  ASN A   5     -17.973  11.602  -3.814  1.00 14.830          H  
ATOM     83 1HD2 ASN A   5     -16.194   8.680  -2.005  1.00 14.830          H  
ATOM     84 2HD2 ASN A   5     -17.770   8.774  -2.727  1.00 14.830          H  
ATOM     85  N   LYS A   6     -16.810  13.946  -0.904  1.00  8.010          N  
ATOM     86  CA  LYS A   6     -15.819  15.018  -0.774  1.00  7.750          C  
ATOM     87  C   LYS A   6     -14.585  14.845  -1.661  1.00  6.830          C  
ATOM     88  O   LYS A   6     -13.853  15.809  -1.887  1.00  6.880          O  
ATOM     89  CB  LYS A   6     -15.376  15.135   0.687  1.00 10.950          C  
ATOM     90  CG  LYS A   6     -14.568  13.935   1.215  1.00 10.950          C  
ATOM     91  CD  LYS A   6     -14.220  14.101   2.696  1.00 10.950          C  
ATOM     92  CE  LYS A   6     -13.384  12.928   3.211  1.00 10.950          C  
ATOM     93  NZ  LYS A   6     -13.063  13.064   4.661  1.00 10.950          N  
ATOM     94  H   LYS A   6     -17.158  13.519  -0.055  1.00  9.610          H  
ATOM     95  HA  LYS A   6     -16.306  15.952  -1.061  1.00  9.300          H  
ATOM     96 1HB  LYS A   6     -14.762  16.028   0.805  1.00 13.140          H  
ATOM     97 2HB  LYS A   6     -16.254  15.257   1.321  1.00 13.140          H  
ATOM     98 1HG  LYS A   6     -15.137  13.015   1.076  1.00 13.140          H  
ATOM     99 2HG  LYS A   6     -13.636  13.849   0.655  1.00 13.140          H  
ATOM    100 1HD  LYS A   6     -13.658  15.025   2.833  1.00 13.140          H  
ATOM    101 2HD  LYS A   6     -15.138  14.164   3.281  1.00 13.140          H  
ATOM    102 1HE  LYS A   6     -13.938  12.003   3.056  1.00 13.140          H  
ATOM    103 2HE  LYS A   6     -12.453  12.880   2.646  1.00 13.140          H  
ATOM    104 1HZ  LYS A   6     -12.512  12.271   4.960  1.00 13.140          H  
ATOM    105 2HZ  LYS A   6     -12.538  13.914   4.815  1.00 13.140          H  
ATOM    106 3HZ  LYS A   6     -13.919  13.097   5.197  1.00 13.140          H  
ATOM    107  N   GLU A   7     -14.346  13.623  -2.145  1.00  6.260          N  
ATOM    108  CA  GLU A   7     -13.225  13.326  -3.028  1.00  5.550          C  
ATOM    109  C   GLU A   7     -13.355  14.146  -4.318  1.00  4.870          C  
ATOM    110  O   GLU A   7     -12.362  14.505  -4.955  1.00  4.810          O  
ATOM    111  CB  GLU A   7     -13.217  11.841  -3.395  1.00  8.050          C  
ATOM    112  CG  GLU A   7     -12.005  11.346  -4.202  1.00  8.050          C  
ATOM    113  CD  GLU A   7     -10.719  11.323  -3.412  1.00  8.050          C  
ATOM    114  OE1 GLU A   7     -10.778  11.269  -2.204  1.00  8.050          O  
ATOM    115  OE2 GLU A   7      -9.668  11.337  -4.025  1.00  8.050          O  
ATOM    116  H   GLU A   7     -14.996  12.867  -1.914  1.00  7.510          H  
ATOM    117  HA  GLU A   7     -12.294  13.591  -2.526  1.00  6.660          H  
ATOM    118 1HB  GLU A   7     -13.269  11.261  -2.479  1.00  9.660          H  
ATOM    119 2HB  GLU A   7     -14.115  11.607  -3.973  1.00  9.660          H  
ATOM    120 1HG  GLU A   7     -12.211  10.346  -4.572  1.00  9.660          H  
ATOM    121 2HG  GLU A   7     -11.871  11.986  -5.070  1.00  9.660          H  
ATOM    122  N   GLY A   8     -14.605  14.373  -4.748  1.00  4.740          N  
ATOM    123  CA  GLY A   8     -14.918  15.075  -5.986  1.00  4.600          C  
ATOM    124  C   GLY A   8     -15.103  14.103  -7.147  1.00  3.740          C  
ATOM    125  O   GLY A   8     -15.543  14.487  -8.233  1.00  4.080          O  
ATOM    126  H   GLY A   8     -15.399  14.074  -4.174  1.00  5.690          H  
ATOM    127 1HA  GLY A   8     -15.827  15.658  -5.844  1.00  5.520          H  
ATOM    128 2HA  GLY A   8     -14.117  15.776  -6.216  1.00  5.520          H  
ATOM    129  N   LYS A   9     -14.776  12.843  -6.903  1.00  3.100          N  
ATOM    130  CA  LYS A   9     -14.863  11.768  -7.872  1.00  2.690          C  
ATOM    131  C   LYS A   9     -15.968  10.796  -7.501  1.00  2.250          C  
ATOM    132  O   LYS A   9     -16.381  10.713  -6.345  1.00  2.340          O  
ATOM    133  CB  LYS A   9     -13.529  11.027  -7.955  1.00  3.930          C  
ATOM    134  CG  LYS A   9     -12.317  11.902  -8.317  1.00  3.930          C  
ATOM    135  CD  LYS A   9     -12.415  12.469  -9.729  1.00  3.930          C  
ATOM    136  CE  LYS A   9     -11.145  13.215 -10.111  1.00  3.930          C  
ATOM    137  NZ  LYS A   9     -11.247  13.835 -11.467  1.00  3.930          N  
ATOM    138  H   LYS A   9     -14.446  12.624  -5.976  1.00  3.720          H  
ATOM    139  HA  LYS A   9     -15.114  12.184  -8.846  1.00  3.230          H  
ATOM    140 1HB  LYS A   9     -13.323  10.548  -6.997  1.00  4.720          H  
ATOM    141 2HB  LYS A   9     -13.604  10.235  -8.700  1.00  4.720          H  
ATOM    142 1HG  LYS A   9     -12.257  12.733  -7.609  1.00  4.720          H  
ATOM    143 2HG  LYS A   9     -11.409  11.325  -8.231  1.00  4.720          H  
ATOM    144 1HD  LYS A   9     -12.584  11.660 -10.440  1.00  4.720          H  
ATOM    145 2HD  LYS A   9     -13.246  13.171  -9.787  1.00  4.720          H  
ATOM    146 1HE  LYS A   9     -10.961  13.998  -9.376  1.00  4.720          H  
ATOM    147 2HE  LYS A   9     -10.307  12.518 -10.103  1.00  4.720          H  
ATOM    148 1HZ  LYS A   9     -10.387  14.321 -11.682  1.00  4.720          H  
ATOM    149 2HZ  LYS A   9     -11.408  13.116 -12.159  1.00  4.720          H  
ATOM    150 3HZ  LYS A   9     -12.017  14.492 -11.480  1.00  4.720          H  
ATOM    151  N   THR A  10     -16.418  10.022  -8.476  1.00  1.940          N  
ATOM    152  CA  THR A  10     -17.410   8.985  -8.251  1.00  1.630          C  
ATOM    153  C   THR A  10     -16.898   8.035  -7.173  1.00  1.480          C  
ATOM    154  O   THR A  10     -15.749   7.584  -7.245  1.00  1.420          O  
ATOM    155  CB  THR A  10     -17.686   8.219  -9.571  1.00  2.410          C  
ATOM    156  OG1 THR A  10     -18.153   9.144 -10.564  1.00  2.410          O  
ATOM    157  CG2 THR A  10     -18.735   7.137  -9.366  1.00  2.410          C  
ATOM    158  H   THR A  10     -16.073  10.156  -9.417  1.00  2.330          H  
ATOM    159  HA  THR A  10     -18.334   9.445  -7.902  1.00  1.960          H  
ATOM    160  HB  THR A  10     -16.762   7.764  -9.922  1.00  2.890          H  
ATOM    161  HG1 THR A  10     -18.188   8.708 -11.424  1.00  2.890          H  
ATOM    162 1HG2 THR A  10     -18.909   6.623 -10.310  1.00  2.890          H  
ATOM    163 2HG2 THR A  10     -18.395   6.426  -8.641  1.00  2.890          H  
ATOM    164 3HG2 THR A  10     -19.663   7.591  -9.024  1.00  2.890          H  
ATOM    165  N   THR A  11     -17.753   7.698  -6.200  1.00  1.460          N  
ATOM    166  CA  THR A  11     -17.358   6.805  -5.115  1.00  1.390          C  
ATOM    167  C   THR A  11     -16.824   5.492  -5.647  1.00  1.250          C  
ATOM    168  O   THR A  11     -15.751   5.044  -5.248  1.00  1.140          O  
ATOM    169  CB  THR A  11     -18.548   6.498  -4.170  1.00  1.970          C  
ATOM    170  OG1 THR A  11     -19.018   7.711  -3.566  1.00  1.970          O  
ATOM    171  CG2 THR A  11     -18.095   5.539  -3.064  1.00  1.970          C  
ATOM    172  H   THR A  11     -18.678   8.104  -6.189  1.00  1.750          H  
ATOM    173  HA  THR A  11     -16.568   7.290  -4.542  1.00  1.670          H  
ATOM    174  HB  THR A  11     -19.359   6.044  -4.737  1.00  2.370          H  
ATOM    175  HG1 THR A  11     -19.888   7.558  -3.169  1.00  2.370          H  
ATOM    176 1HG2 THR A  11     -18.933   5.335  -2.401  1.00  2.370          H  
ATOM    177 2HG2 THR A  11     -17.745   4.600  -3.489  1.00  2.370          H  
ATOM    178 3HG2 THR A  11     -17.287   5.998  -2.496  1.00  2.370          H  
ATOM    179  N   ALA A  12     -17.523   4.882  -6.601  1.00  1.310          N  
ATOM    180  CA  ALA A  12     -17.066   3.600  -7.117  1.00  1.260          C  
ATOM    181  C   ALA A  12     -15.659   3.701  -7.683  1.00  1.140          C  
ATOM    182  O   ALA A  12     -14.864   2.774  -7.536  1.00  1.080          O  
ATOM    183  CB  ALA A  12     -18.006   3.103  -8.196  1.00  1.780          C  
ATOM    184  H   ALA A  12     -18.385   5.295  -6.924  1.00  1.570          H  
ATOM    185  HA  ALA A  12     -17.052   2.888  -6.292  1.00  1.510          H  
ATOM    186 1HB  ALA A  12     -17.666   2.133  -8.553  1.00  2.140          H  
ATOM    187 2HB  ALA A  12     -19.009   3.006  -7.786  1.00  2.140          H  
ATOM    188 3HB  ALA A  12     -18.017   3.809  -9.023  1.00  2.140          H  
ATOM    189  N   TRP A  13     -15.345   4.813  -8.347  1.00  1.180          N  
ATOM    190  CA  TRP A  13     -14.023   4.990  -8.907  1.00  1.150          C  
ATOM    191  C   TRP A  13     -13.005   5.034  -7.786  1.00  0.990          C  
ATOM    192  O   TRP A  13     -11.984   4.337  -7.831  1.00  0.880          O  
ATOM    193  CB  TRP A  13     -13.948   6.261  -9.751  1.00  1.620          C  
ATOM    194  CG  TRP A  13     -12.601   6.499 -10.301  1.00  1.620          C  
ATOM    195  CD1 TRP A  13     -12.096   6.004 -11.459  1.00  1.620          C  
ATOM    196  CD2 TRP A  13     -11.552   7.302  -9.715  1.00  1.620          C  
ATOM    197  NE1 TRP A  13     -10.810   6.433 -11.631  1.00  1.620          N  
ATOM    198  CE2 TRP A  13     -10.461   7.227 -10.569  1.00  1.620          C  
ATOM    199  CE3 TRP A  13     -11.455   8.060  -8.548  1.00  1.620          C  
ATOM    200  CZ2 TRP A  13      -9.278   7.881 -10.297  1.00  1.620          C  
ATOM    201  CZ3 TRP A  13     -10.281   8.706  -8.277  1.00  1.620          C  
ATOM    202  CH2 TRP A  13      -9.213   8.624  -9.127  1.00  1.620          C  
ATOM    203  H   TRP A  13     -16.025   5.557  -8.430  1.00  1.420          H  
ATOM    204  HA  TRP A  13     -13.794   4.144  -9.544  1.00  1.380          H  
ATOM    205 1HB  TRP A  13     -14.654   6.194 -10.576  1.00  1.950          H  
ATOM    206 2HB  TRP A  13     -14.226   7.121  -9.152  1.00  1.950          H  
ATOM    207  HD1 TRP A  13     -12.633   5.353 -12.145  1.00  1.950          H  
ATOM    208  HE1 TRP A  13     -10.210   6.201 -12.407  1.00  1.950          H  
ATOM    209  HE3 TRP A  13     -12.295   8.138  -7.866  1.00  1.950          H  
ATOM    210  HZ2 TRP A  13      -8.418   7.825 -10.965  1.00  1.950          H  
ATOM    211  HZ3 TRP A  13     -10.224   9.290  -7.364  1.00  1.950          H  
ATOM    212  HH2 TRP A  13      -8.295   9.152  -8.882  1.00  1.950          H  
ATOM    213  N   ARG A  14     -13.290   5.850  -6.766  1.00  1.030          N  
ATOM    214  CA  ARG A  14     -12.384   6.023  -5.638  1.00  0.970          C  
ATOM    215  C   ARG A  14     -12.091   4.702  -4.948  1.00  0.850          C  
ATOM    216  O   ARG A  14     -10.936   4.389  -4.643  1.00  0.770          O  
ATOM    217  CB  ARG A  14     -12.996   6.955  -4.610  1.00  1.380          C  
ATOM    218  CG  ARG A  14     -12.097   7.310  -3.446  1.00  1.380          C  
ATOM    219  CD  ARG A  14     -12.818   8.119  -2.451  1.00  1.380          C  
ATOM    220  NE  ARG A  14     -11.923   8.643  -1.434  1.00  1.380          N  
ATOM    221  CZ  ARG A  14     -11.509   8.005  -0.322  1.00  1.380          C  
ATOM    222  NH1 ARG A  14     -11.903   6.776  -0.048  1.00  1.380          N  
ATOM    223  NH2 ARG A  14     -10.692   8.631   0.497  1.00  1.380          N  
ATOM    224  H   ARG A  14     -14.159   6.396  -6.811  1.00  1.240          H  
ATOM    225  HA  ARG A  14     -11.450   6.445  -6.003  1.00  1.160          H  
ATOM    226 1HB  ARG A  14     -13.298   7.882  -5.102  1.00  1.660          H  
ATOM    227 2HB  ARG A  14     -13.896   6.503  -4.200  1.00  1.660          H  
ATOM    228 1HG  ARG A  14     -11.731   6.406  -2.962  1.00  1.660          H  
ATOM    229 2HG  ARG A  14     -11.249   7.896  -3.806  1.00  1.660          H  
ATOM    230 1HD  ARG A  14     -13.305   8.948  -2.944  1.00  1.660          H  
ATOM    231 2HD  ARG A  14     -13.576   7.509  -1.967  1.00  1.660          H  
ATOM    232  HE  ARG A  14     -11.571   9.605  -1.583  1.00  1.660          H  
ATOM    233 1HH1 ARG A  14     -12.524   6.290  -0.672  1.00  1.660          H  
ATOM    234 2HH1 ARG A  14     -11.586   6.328   0.799  1.00  1.660          H  
ATOM    235 1HH2 ARG A  14     -10.392   9.576   0.277  1.00  1.660          H  
ATOM    236 2HH2 ARG A  14     -10.326   8.162   1.333  1.00  1.660          H  
ATOM    237  N   VAL A  15     -13.144   3.921  -4.713  1.00  0.890          N  
ATOM    238  CA  VAL A  15     -13.012   2.648  -4.036  1.00  0.880          C  
ATOM    239  C   VAL A  15     -12.198   1.668  -4.861  1.00  0.760          C  
ATOM    240  O   VAL A  15     -11.306   1.002  -4.324  1.00  0.730          O  
ATOM    241  CB  VAL A  15     -14.407   2.079  -3.700  1.00  1.240          C  
ATOM    242  CG1 VAL A  15     -14.290   0.660  -3.185  1.00  1.240          C  
ATOM    243  CG2 VAL A  15     -15.066   2.966  -2.635  1.00  1.240          C  
ATOM    244  H   VAL A  15     -14.070   4.253  -5.001  1.00  1.070          H  
ATOM    245  HA  VAL A  15     -12.488   2.818  -3.097  1.00  1.060          H  
ATOM    246  HB  VAL A  15     -15.020   2.070  -4.605  1.00  1.480          H  
ATOM    247 1HG1 VAL A  15     -15.284   0.280  -2.955  1.00  1.480          H  
ATOM    248 2HG1 VAL A  15     -13.837   0.038  -3.951  1.00  1.480          H  
ATOM    249 3HG1 VAL A  15     -13.674   0.648  -2.284  1.00  1.480          H  
ATOM    250 1HG2 VAL A  15     -16.056   2.581  -2.398  1.00  1.480          H  
ATOM    251 2HG2 VAL A  15     -14.452   2.971  -1.735  1.00  1.480          H  
ATOM    252 3HG2 VAL A  15     -15.155   3.981  -3.012  1.00  1.480          H  
ATOM    253  N   MET A  16     -12.495   1.558  -6.157  1.00  0.760          N  
ATOM    254  CA  MET A  16     -11.742   0.658  -7.010  1.00  0.700          C  
ATOM    255  C   MET A  16     -10.285   1.081  -7.082  1.00  0.550          C  
ATOM    256  O   MET A  16      -9.400   0.228  -7.023  1.00  0.500          O  
ATOM    257  CB  MET A  16     -12.348   0.634  -8.406  1.00  1.000          C  
ATOM    258  CG  MET A  16     -13.688  -0.088  -8.499  1.00  1.000          C  
ATOM    259  SD  MET A  16     -14.292  -0.246 -10.195  1.00  1.000          S  
ATOM    260  CE  MET A  16     -14.868   1.418 -10.555  1.00  1.000          C  
ATOM    261  H   MET A  16     -13.264   2.110  -6.552  1.00  0.910          H  
ATOM    262  HA  MET A  16     -11.783  -0.343  -6.585  1.00  0.840          H  
ATOM    263 1HB  MET A  16     -12.490   1.662  -8.739  1.00  1.200          H  
ATOM    264 2HB  MET A  16     -11.653   0.155  -9.097  1.00  1.200          H  
ATOM    265 1HG  MET A  16     -13.566  -1.095  -8.087  1.00  1.200          H  
ATOM    266 2HG  MET A  16     -14.435   0.420  -7.906  1.00  1.200          H  
ATOM    267 1HE  MET A  16     -15.273   1.453 -11.565  1.00  1.200          H  
ATOM    268 2HE  MET A  16     -15.640   1.694  -9.846  1.00  1.200          H  
ATOM    269 3HE  MET A  16     -14.044   2.107 -10.480  1.00  1.200          H  
ATOM    270  N   THR A  17     -10.037   2.393  -7.153  1.00  0.550          N  
ATOM    271  CA  THR A  17      -8.692   2.926  -7.265  1.00  0.500          C  
ATOM    272  C   THR A  17      -7.853   2.539  -6.062  1.00  0.410          C  
ATOM    273  O   THR A  17      -6.718   2.079  -6.235  1.00  0.360          O  
ATOM    274  CB  THR A  17      -8.727   4.470  -7.411  1.00  0.720          C  
ATOM    275  OG1 THR A  17      -9.427   4.813  -8.612  1.00  0.720          O  
ATOM    276  CG2 THR A  17      -7.314   5.046  -7.483  1.00  0.720          C  
ATOM    277  H   THR A  17     -10.816   3.049  -7.197  1.00  0.660          H  
ATOM    278  HA  THR A  17      -8.230   2.504  -8.156  1.00  0.600          H  
ATOM    279  HB  THR A  17      -9.249   4.905  -6.562  1.00  0.860          H  
ATOM    280  HG1 THR A  17     -10.376   4.587  -8.504  1.00  0.860          H  
ATOM    281 1HG2 THR A  17      -7.380   6.125  -7.596  1.00  0.860          H  
ATOM    282 2HG2 THR A  17      -6.763   4.814  -6.572  1.00  0.860          H  
ATOM    283 3HG2 THR A  17      -6.795   4.621  -8.339  1.00  0.860          H  
ATOM    284  N   VAL A  18      -8.396   2.713  -4.855  1.00  0.470          N  
ATOM    285  CA  VAL A  18      -7.653   2.364  -3.657  1.00  0.480          C  
ATOM    286  C   VAL A  18      -7.416   0.853  -3.583  1.00  0.470          C  
ATOM    287  O   VAL A  18      -6.307   0.426  -3.263  1.00  0.470          O  
ATOM    288  CB  VAL A  18      -8.353   2.897  -2.386  1.00  0.670          C  
ATOM    289  CG1 VAL A  18      -7.653   2.362  -1.119  1.00  0.670          C  
ATOM    290  CG2 VAL A  18      -8.297   4.451  -2.392  1.00  0.670          C  
ATOM    291  H   VAL A  18      -9.334   3.127  -4.787  1.00  0.560          H  
ATOM    292  HA  VAL A  18      -6.679   2.853  -3.710  1.00  0.580          H  
ATOM    293  HB  VAL A  18      -9.394   2.562  -2.379  1.00  0.800          H  
ATOM    294 1HG1 VAL A  18      -8.156   2.762  -0.246  1.00  0.800          H  
ATOM    295 2HG1 VAL A  18      -7.685   1.275  -1.086  1.00  0.800          H  
ATOM    296 3HG1 VAL A  18      -6.624   2.694  -1.128  1.00  0.800          H  
ATOM    297 1HG2 VAL A  18      -8.797   4.838  -1.506  1.00  0.800          H  
ATOM    298 2HG2 VAL A  18      -7.254   4.780  -2.396  1.00  0.800          H  
ATOM    299 3HG2 VAL A  18      -8.798   4.829  -3.282  1.00  0.800          H  
ATOM    300  N   ARG A  19      -8.444   0.035  -3.855  1.00  0.510          N  
ATOM    301  CA  ARG A  19      -8.269  -1.416  -3.795  1.00  0.570          C  
ATOM    302  C   ARG A  19      -7.183  -1.882  -4.779  1.00  0.490          C  
ATOM    303  O   ARG A  19      -6.412  -2.806  -4.489  1.00  0.540          O  
ATOM    304  CB  ARG A  19      -9.576  -2.113  -4.125  1.00  0.770          C  
ATOM    305  CG  ARG A  19     -10.678  -1.980  -3.100  1.00  0.770          C  
ATOM    306  CD  ARG A  19     -11.900  -2.651  -3.585  1.00  0.770          C  
ATOM    307  NE  ARG A  19     -13.063  -2.372  -2.746  1.00  0.770          N  
ATOM    308  CZ  ARG A  19     -13.440  -3.015  -1.631  1.00  0.770          C  
ATOM    309  NH1 ARG A  19     -12.771  -4.030  -1.174  1.00  0.770          N  
ATOM    310  NH2 ARG A  19     -14.527  -2.607  -0.987  1.00  0.770          N  
ATOM    311  H   ARG A  19      -9.362   0.425  -4.100  1.00  0.610          H  
ATOM    312  HA  ARG A  19      -7.968  -1.688  -2.784  1.00  0.680          H  
ATOM    313 1HB  ARG A  19      -9.956  -1.745  -5.080  1.00  0.930          H  
ATOM    314 2HB  ARG A  19      -9.397  -3.177  -4.224  1.00  0.930          H  
ATOM    315 1HG  ARG A  19     -10.366  -2.467  -2.177  1.00  0.930          H  
ATOM    316 2HG  ARG A  19     -10.895  -0.939  -2.900  1.00  0.930          H  
ATOM    317 1HD  ARG A  19     -12.122  -2.305  -4.598  1.00  0.930          H  
ATOM    318 2HD  ARG A  19     -11.724  -3.718  -3.606  1.00  0.930          H  
ATOM    319  HE  ARG A  19     -13.642  -1.604  -3.035  1.00  0.930          H  
ATOM    320 1HH1 ARG A  19     -11.931  -4.384  -1.662  1.00  0.930          H  
ATOM    321 2HH1 ARG A  19     -13.095  -4.499  -0.340  1.00  0.930          H  
ATOM    322 1HH2 ARG A  19     -15.058  -1.819  -1.336  1.00  0.930          H  
ATOM    323 2HH2 ARG A  19     -14.827  -3.081  -0.146  1.00  0.930          H  
ATOM    324  N   GLN A  20      -7.141  -1.270  -5.965  1.00  0.410          N  
ATOM    325  CA  GLN A  20      -6.146  -1.610  -6.971  1.00  0.400          C  
ATOM    326  C   GLN A  20      -4.737  -1.255  -6.504  1.00  0.380          C  
ATOM    327  O   GLN A  20      -3.801  -2.021  -6.748  1.00  0.460          O  
ATOM    328  CB  GLN A  20      -6.519  -0.955  -8.290  1.00  0.560          C  
ATOM    329  CG  GLN A  20      -7.751  -1.611  -8.911  1.00  0.560          C  
ATOM    330  CD  GLN A  20      -8.315  -0.873 -10.054  1.00  0.560          C  
ATOM    331  OE1 GLN A  20      -7.918   0.273 -10.301  1.00  0.560          O  
ATOM    332  NE2 GLN A  20      -9.250  -1.508 -10.774  1.00  0.560          N  
ATOM    333  H   GLN A  20      -7.850  -0.562  -6.191  1.00  0.490          H  
ATOM    334  HA  GLN A  20      -6.176  -2.687  -7.123  1.00  0.480          H  
ATOM    335 1HB  GLN A  20      -6.737   0.102  -8.119  1.00  0.680          H  
ATOM    336 2HB  GLN A  20      -5.688  -1.018  -8.989  1.00  0.680          H  
ATOM    337 1HG  GLN A  20      -7.430  -2.567  -9.295  1.00  0.680          H  
ATOM    338 2HG  GLN A  20      -8.522  -1.754  -8.162  1.00  0.680          H  
ATOM    339 1HE2 GLN A  20      -9.664  -1.055 -11.563  1.00  0.680          H  
ATOM    340 2HE2 GLN A  20      -9.551  -2.473 -10.536  1.00  0.680          H  
ATOM    341  N   GLN A  21      -4.585  -0.116  -5.811  1.00  0.320          N  
ATOM    342  CA  GLN A  21      -3.291   0.278  -5.252  1.00  0.320          C  
ATOM    343  C   GLN A  21      -2.832  -0.710  -4.173  1.00  0.340          C  
ATOM    344  O   GLN A  21      -1.627  -0.958  -4.022  1.00  0.350          O  
ATOM    345  CB  GLN A  21      -3.359   1.697  -4.695  1.00  0.450          C  
ATOM    346  CG  GLN A  21      -3.484   2.764  -5.742  1.00  0.450          C  
ATOM    347  CD  GLN A  21      -2.260   2.843  -6.570  1.00  0.450          C  
ATOM    348  OE1 GLN A  21      -1.167   2.937  -6.025  1.00  0.450          O  
ATOM    349  NE2 GLN A  21      -2.410   2.787  -7.883  1.00  0.450          N  
ATOM    350  H   GLN A  21      -5.389   0.520  -5.724  1.00  0.380          H  
ATOM    351  HA  GLN A  21      -2.554   0.259  -6.051  1.00  0.380          H  
ATOM    352 1HB  GLN A  21      -4.222   1.777  -4.039  1.00  0.540          H  
ATOM    353 2HB  GLN A  21      -2.472   1.910  -4.109  1.00  0.540          H  
ATOM    354 1HG  GLN A  21      -4.313   2.526  -6.395  1.00  0.540          H  
ATOM    355 2HG  GLN A  21      -3.649   3.726  -5.255  1.00  0.540          H  
ATOM    356 1HE2 GLN A  21      -1.608   2.830  -8.484  1.00  0.540          H  
ATOM    357 2HE2 GLN A  21      -3.327   2.684  -8.276  1.00  0.540          H  
ATOM    358  N   VAL A  22      -3.788  -1.285  -3.421  1.00  0.370          N  
ATOM    359  CA  VAL A  22      -3.442  -2.270  -2.396  1.00  0.420          C  
ATOM    360  C   VAL A  22      -2.813  -3.458  -3.103  1.00  0.450          C  
ATOM    361  O   VAL A  22      -1.739  -3.927  -2.725  1.00  0.460          O  
ATOM    362  CB  VAL A  22      -4.695  -2.785  -1.619  1.00  0.570          C  
ATOM    363  CG1 VAL A  22      -4.340  -3.949  -0.697  1.00  0.570          C  
ATOM    364  CG2 VAL A  22      -5.307  -1.690  -0.795  1.00  0.570          C  
ATOM    365  H   VAL A  22      -4.757  -0.972  -3.556  1.00  0.440          H  
ATOM    366  HA  VAL A  22      -2.724  -1.834  -1.703  1.00  0.500          H  
ATOM    367  HB  VAL A  22      -5.415  -3.148  -2.335  1.00  0.680          H  
ATOM    368 1HG1 VAL A  22      -5.239  -4.298  -0.189  1.00  0.680          H  
ATOM    369 2HG1 VAL A  22      -3.910  -4.774  -1.260  1.00  0.680          H  
ATOM    370 3HG1 VAL A  22      -3.649  -3.610   0.023  1.00  0.680          H  
ATOM    371 1HG2 VAL A  22      -6.181  -2.086  -0.306  1.00  0.680          H  
ATOM    372 2HG2 VAL A  22      -4.590  -1.336  -0.053  1.00  0.680          H  
ATOM    373 3HG2 VAL A  22      -5.599  -0.879  -1.426  1.00  0.680          H  
ATOM    374  N   SER A  23      -3.475  -3.930  -4.161  1.00  0.470          N  
ATOM    375  CA  SER A  23      -2.973  -5.071  -4.903  1.00  0.530          C  
ATOM    376  C   SER A  23      -1.621  -4.819  -5.546  1.00  0.510          C  
ATOM    377  O   SER A  23      -0.719  -5.668  -5.479  1.00  0.540          O  
ATOM    378  CB  SER A  23      -3.942  -5.404  -6.008  1.00  0.720          C  
ATOM    379  OG  SER A  23      -5.149  -5.855  -5.495  1.00  0.720          O  
ATOM    380  H   SER A  23      -4.374  -3.511  -4.425  1.00  0.560          H  
ATOM    381  HA  SER A  23      -2.890  -5.915  -4.220  1.00  0.640          H  
ATOM    382 1HB  SER A  23      -4.120  -4.520  -6.607  1.00  0.860          H  
ATOM    383 2HB  SER A  23      -3.501  -6.138  -6.657  1.00  0.860          H  
ATOM    384  HG  SER A  23      -5.683  -6.108  -6.245  1.00  0.860          H  
ATOM    385  N   ALA A  24      -1.465  -3.645  -6.164  1.00  0.480          N  
ATOM    386  CA  ALA A  24      -0.230  -3.318  -6.846  1.00  0.480          C  
ATOM    387  C   ALA A  24       0.957  -3.288  -5.901  1.00  0.450          C  
ATOM    388  O   ALA A  24       2.019  -3.829  -6.226  1.00  0.480          O  
ATOM    389  CB  ALA A  24      -0.373  -1.977  -7.537  1.00  0.670          C  
ATOM    390  H   ALA A  24      -2.253  -2.992  -6.207  1.00  0.580          H  
ATOM    391  HA  ALA A  24      -0.046  -4.087  -7.593  1.00  0.580          H  
ATOM    392 1HB  ALA A  24       0.534  -1.748  -8.079  1.00  0.810          H  
ATOM    393 2HB  ALA A  24      -1.213  -2.018  -8.230  1.00  0.810          H  
ATOM    394 3HB  ALA A  24      -0.560  -1.205  -6.790  1.00  0.810          H  
ATOM    395  N   VAL A  25       0.799  -2.714  -4.709  1.00  0.400          N  
ATOM    396  CA  VAL A  25       1.957  -2.701  -3.844  1.00  0.390          C  
ATOM    397  C   VAL A  25       2.192  -4.087  -3.256  1.00  0.400          C  
ATOM    398  O   VAL A  25       3.340  -4.476  -3.071  1.00  0.410          O  
ATOM    399  CB  VAL A  25       1.900  -1.612  -2.768  1.00  0.550          C  
ATOM    400  CG1 VAL A  25       1.010  -1.965  -1.698  1.00  0.550          C  
ATOM    401  CG2 VAL A  25       3.304  -1.350  -2.254  1.00  0.550          C  
ATOM    402  H   VAL A  25      -0.079  -2.245  -4.456  1.00  0.480          H  
ATOM    403  HA  VAL A  25       2.824  -2.469  -4.456  1.00  0.470          H  
ATOM    404  HB  VAL A  25       1.504  -0.708  -3.209  1.00  0.660          H  
ATOM    405 1HG1 VAL A  25       1.043  -1.149  -1.026  1.00  0.660          H  
ATOM    406 2HG1 VAL A  25       0.005  -2.110  -2.084  1.00  0.660          H  
ATOM    407 3HG1 VAL A  25       1.337  -2.856  -1.192  1.00  0.660          H  
ATOM    408 1HG2 VAL A  25       3.295  -0.566  -1.503  1.00  0.660          H  
ATOM    409 2HG2 VAL A  25       3.701  -2.244  -1.835  1.00  0.660          H  
ATOM    410 3HG2 VAL A  25       3.931  -1.043  -3.070  1.00  0.660          H  
ATOM    411  N   LEU A  26       1.146  -4.878  -2.979  1.00  0.420          N  
ATOM    412  CA  LEU A  26       1.438  -6.197  -2.441  1.00  0.460          C  
ATOM    413  C   LEU A  26       2.300  -6.978  -3.424  1.00  0.530          C  
ATOM    414  O   LEU A  26       3.265  -7.632  -3.009  1.00  0.600          O  
ATOM    415  CB  LEU A  26       0.148  -6.990  -2.171  1.00  0.630          C  
ATOM    416  CG  LEU A  26      -0.779  -6.516  -1.016  1.00  0.630          C  
ATOM    417  CD1 LEU A  26      -2.073  -7.365  -1.071  1.00  0.630          C  
ATOM    418  CD2 LEU A  26      -0.060  -6.635   0.320  1.00  0.630          C  
ATOM    419  H   LEU A  26       0.179  -4.552  -3.090  1.00  0.500          H  
ATOM    420  HA  LEU A  26       2.004  -6.106  -1.535  1.00  0.550          H  
ATOM    421 1HB  LEU A  26      -0.447  -6.968  -3.086  1.00  0.750          H  
ATOM    422 2HB  LEU A  26       0.419  -8.025  -1.971  1.00  0.750          H  
ATOM    423  HG  LEU A  26      -1.052  -5.494  -1.154  1.00  0.750          H  
ATOM    424 1HD1 LEU A  26      -2.752  -7.052  -0.288  1.00  0.750          H  
ATOM    425 2HD1 LEU A  26      -2.559  -7.231  -2.038  1.00  0.750          H  
ATOM    426 3HD1 LEU A  26      -1.831  -8.414  -0.937  1.00  0.750          H  
ATOM    427 1HD2 LEU A  26      -0.722  -6.315   1.124  1.00  0.750          H  
ATOM    428 2HD2 LEU A  26       0.233  -7.659   0.468  1.00  0.750          H  
ATOM    429 3HD2 LEU A  26       0.816  -6.014   0.331  1.00  0.750          H  
ATOM    430  N   SER A  27       1.990  -6.852  -4.722  1.00  0.520          N  
ATOM    431  CA  SER A  27       2.733  -7.504  -5.793  1.00  0.590          C  
ATOM    432  C   SER A  27       4.193  -7.021  -5.926  1.00  0.560          C  
ATOM    433  O   SER A  27       5.109  -7.841  -6.052  1.00  0.590          O  
ATOM    434  CB  SER A  27       2.017  -7.294  -7.112  1.00  0.800          C  
ATOM    435  OG  SER A  27       2.685  -7.945  -8.161  1.00  0.800          O  
ATOM    436  H   SER A  27       1.157  -6.310  -4.975  1.00  0.620          H  
ATOM    437  HA  SER A  27       2.751  -8.573  -5.583  1.00  0.710          H  
ATOM    438 1HB  SER A  27       0.995  -7.664  -7.035  1.00  0.960          H  
ATOM    439 2HB  SER A  27       1.958  -6.227  -7.322  1.00  0.960          H  
ATOM    440  HG  SER A  27       2.212  -7.708  -8.963  1.00  0.960          H  
ATOM    441  N   TYR A  28       4.427  -5.693  -5.885  1.00  0.530          N  
ATOM    442  CA  TYR A  28       5.784  -5.173  -6.118  1.00  0.550          C  
ATOM    443  C   TYR A  28       6.611  -4.689  -4.900  1.00  0.500          C  
ATOM    444  O   TYR A  28       7.843  -4.676  -4.965  1.00  0.540          O  
ATOM    445  CB  TYR A  28       5.687  -4.041  -7.140  1.00  0.760          C  
ATOM    446  CG  TYR A  28       5.127  -4.531  -8.458  1.00  0.760          C  
ATOM    447  CD1 TYR A  28       3.842  -4.180  -8.841  1.00  0.760          C  
ATOM    448  CD2 TYR A  28       5.885  -5.361  -9.268  1.00  0.760          C  
ATOM    449  CE1 TYR A  28       3.318  -4.646 -10.013  1.00  0.760          C  
ATOM    450  CE2 TYR A  28       5.357  -5.833 -10.449  1.00  0.760          C  
ATOM    451  CZ  TYR A  28       4.077  -5.477 -10.821  1.00  0.760          C  
ATOM    452  OH  TYR A  28       3.541  -5.950 -11.995  1.00  0.760          O  
ATOM    453  H   TYR A  28       3.633  -5.050  -5.800  1.00  0.640          H  
ATOM    454  HA  TYR A  28       6.357  -5.979  -6.570  1.00  0.660          H  
ATOM    455 1HB  TYR A  28       5.033  -3.253  -6.755  1.00  0.910          H  
ATOM    456 2HB  TYR A  28       6.670  -3.607  -7.315  1.00  0.910          H  
ATOM    457  HD1 TYR A  28       3.247  -3.544  -8.219  1.00  0.910          H  
ATOM    458  HD2 TYR A  28       6.892  -5.648  -8.969  1.00  0.910          H  
ATOM    459  HE1 TYR A  28       2.308  -4.367 -10.305  1.00  0.910          H  
ATOM    460  HE2 TYR A  28       5.948  -6.490 -11.086  1.00  0.910          H  
ATOM    461  HH  TYR A  28       4.181  -6.519 -12.432  1.00  0.910          H  
ATOM    462  N   GLY A  29       5.963  -4.245  -3.823  1.00  0.430          N  
ATOM    463  CA  GLY A  29       6.612  -3.715  -2.617  1.00  0.400          C  
ATOM    464  C   GLY A  29       6.766  -2.188  -2.577  1.00  0.400          C  
ATOM    465  O   GLY A  29       7.004  -1.611  -1.503  1.00  0.410          O  
ATOM    466  H   GLY A  29       4.953  -4.306  -3.791  1.00  0.520          H  
ATOM    467 1HA  GLY A  29       6.029  -4.032  -1.752  1.00  0.480          H  
ATOM    468 2HA  GLY A  29       7.592  -4.175  -2.511  1.00  0.480          H  
ATOM    469  N   LYS A  30       6.603  -1.528  -3.730  1.00  0.460          N  
ATOM    470  CA  LYS A  30       6.691  -0.072  -3.799  1.00  0.550          C  
ATOM    471  C   LYS A  30       5.986   0.484  -5.041  1.00  0.560          C  
ATOM    472  O   LYS A  30       6.295   0.082  -6.168  1.00  0.630          O  
ATOM    473  CB  LYS A  30       8.159   0.375  -3.760  1.00  0.730          C  
ATOM    474  CG  LYS A  30       9.020  -0.109  -4.936  1.00  0.730          C  
ATOM    475  CD  LYS A  30      10.472   0.308  -4.778  1.00  0.730          C  
ATOM    476  CE  LYS A  30      11.305  -0.160  -5.967  1.00  0.730          C  
ATOM    477  NZ  LYS A  30      12.741   0.229  -5.837  1.00  0.730          N  
ATOM    478  H   LYS A  30       6.404  -2.050  -4.572  1.00  0.550          H  
ATOM    479  HA  LYS A  30       6.205   0.326  -2.928  1.00  0.660          H  
ATOM    480 1HB  LYS A  30       8.195   1.464  -3.745  1.00  0.880          H  
ATOM    481 2HB  LYS A  30       8.620   0.023  -2.837  1.00  0.880          H  
ATOM    482 1HG  LYS A  30       8.955  -1.197  -5.012  1.00  0.880          H  
ATOM    483 2HG  LYS A  30       8.665   0.322  -5.863  1.00  0.880          H  
ATOM    484 1HD  LYS A  30      10.531   1.394  -4.703  1.00  0.880          H  
ATOM    485 2HD  LYS A  30      10.878  -0.127  -3.864  1.00  0.880          H  
ATOM    486 1HE  LYS A  30      11.236  -1.244  -6.040  1.00  0.880          H  
ATOM    487 2HE  LYS A  30      10.901   0.282  -6.878  1.00  0.880          H  
ATOM    488 1HZ  LYS A  30      13.253  -0.101  -6.644  1.00  0.880          H  
ATOM    489 2HZ  LYS A  30      12.818   1.235  -5.781  1.00  0.880          H  
ATOM    490 3HZ  LYS A  30      13.131  -0.184  -5.002  1.00  0.880          H  
ATOM    491  N   ILE A  31       5.076   1.442  -4.823  1.00  0.500          N  
ATOM    492  CA  ILE A  31       4.301   2.073  -5.902  1.00  0.520          C  
ATOM    493  C   ILE A  31       4.321   3.599  -5.864  1.00  0.500          C  
ATOM    494  O   ILE A  31       4.099   4.202  -4.815  1.00  0.450          O  
ATOM    495  CB  ILE A  31       2.815   1.611  -5.845  1.00  0.720          C  
ATOM    496  CG1 ILE A  31       2.702   0.070  -5.948  1.00  0.720          C  
ATOM    497  CG2 ILE A  31       1.953   2.305  -6.914  1.00  0.720          C  
ATOM    498  CD1 ILE A  31       3.109  -0.582  -7.241  1.00  0.720          C  
ATOM    499  H   ILE A  31       4.912   1.712  -3.846  1.00  0.600          H  
ATOM    500  HA  ILE A  31       4.732   1.770  -6.853  1.00  0.620          H  
ATOM    501  HB  ILE A  31       2.408   1.870  -4.875  1.00  0.860          H  
ATOM    502 1HG1 ILE A  31       3.308  -0.346  -5.179  1.00  0.860          H  
ATOM    503 2HG1 ILE A  31       1.668  -0.194  -5.755  1.00  0.860          H  
ATOM    504 1HG2 ILE A  31       0.935   1.958  -6.813  1.00  0.860          H  
ATOM    505 2HG2 ILE A  31       1.965   3.382  -6.785  1.00  0.860          H  
ATOM    506 3HG2 ILE A  31       2.313   2.067  -7.909  1.00  0.860          H  
ATOM    507 1HD1 ILE A  31       2.978  -1.642  -7.142  1.00  0.860          H  
ATOM    508 2HD1 ILE A  31       2.497  -0.224  -8.060  1.00  0.860          H  
ATOM    509 3HD1 ILE A  31       4.150  -0.379  -7.458  1.00  0.860          H  
ATOM    510  N   GLN A  32       4.540   4.238  -7.011  1.00  0.550          N  
ATOM    511  CA  GLN A  32       4.460   5.697  -7.043  1.00  0.550          C  
ATOM    512  C   GLN A  32       3.075   6.135  -7.488  1.00  0.570          C  
ATOM    513  O   GLN A  32       2.640   5.801  -8.590  1.00  0.670          O  
ATOM    514  CB  GLN A  32       5.509   6.301  -7.970  1.00  0.770          C  
ATOM    515  CG  GLN A  32       5.457   7.824  -8.015  1.00  0.770          C  
ATOM    516  CD  GLN A  32       6.598   8.419  -8.772  1.00  0.770          C  
ATOM    517  OE1 GLN A  32       7.680   7.832  -8.851  1.00  0.770          O  
ATOM    518  NE2 GLN A  32       6.378   9.590  -9.349  1.00  0.770          N  
ATOM    519  H   GLN A  32       4.737   3.713  -7.854  1.00  0.660          H  
ATOM    520  HA  GLN A  32       4.617   6.083  -6.038  1.00  0.660          H  
ATOM    521 1HB  GLN A  32       6.499   5.990  -7.660  1.00  0.920          H  
ATOM    522 2HB  GLN A  32       5.353   5.932  -8.983  1.00  0.920          H  
ATOM    523 1HG  GLN A  32       4.540   8.124  -8.523  1.00  0.920          H  
ATOM    524 2HG  GLN A  32       5.456   8.217  -7.007  1.00  0.920          H  
ATOM    525 1HE2 GLN A  32       7.108  10.034  -9.874  1.00  0.920          H  
ATOM    526 2HE2 GLN A  32       5.484  10.029  -9.272  1.00  0.920          H  
ATOM    527  N   THR A  33       2.387   6.877  -6.627  1.00  0.500          N  
ATOM    528  CA  THR A  33       1.035   7.340  -6.927  1.00  0.540          C  
ATOM    529  C   THR A  33       0.640   8.611  -6.200  1.00  0.480          C  
ATOM    530  O   THR A  33       1.449   9.243  -5.515  1.00  0.470          O  
ATOM    531  CB  THR A  33      -0.015   6.249  -6.629  1.00  0.740          C  
ATOM    532  OG1 THR A  33      -1.285   6.689  -7.144  1.00  0.740          O  
ATOM    533  CG2 THR A  33      -0.119   5.955  -5.112  1.00  0.740          C  
ATOM    534  H   THR A  33       2.818   7.120  -5.726  1.00  0.600          H  
ATOM    535  HA  THR A  33       0.987   7.552  -7.994  1.00  0.650          H  
ATOM    536  HB  THR A  33       0.272   5.331  -7.146  1.00  0.890          H  
ATOM    537  HG1 THR A  33      -1.882   5.929  -7.197  1.00  0.890          H  
ATOM    538 1HG2 THR A  33      -0.862   5.186  -4.934  1.00  0.890          H  
ATOM    539 2HG2 THR A  33       0.849   5.611  -4.744  1.00  0.890          H  
ATOM    540 3HG2 THR A  33      -0.410   6.845  -4.575  1.00  0.890          H  
ATOM    541  N   THR A  34      -0.621   8.988  -6.356  1.00  0.490          N  
ATOM    542  CA  THR A  34      -1.168  10.172  -5.703  1.00  0.470          C  
ATOM    543  C   THR A  34      -1.044   9.995  -4.201  1.00  0.410          C  
ATOM    544  O   THR A  34      -1.467   8.969  -3.665  1.00  0.400          O  
ATOM    545  CB  THR A  34      -2.635  10.391  -6.127  1.00  0.670          C  
ATOM    546  OG1 THR A  34      -2.698  10.583  -7.550  1.00  0.670          O  
ATOM    547  CG2 THR A  34      -3.217  11.598  -5.430  1.00  0.670          C  
ATOM    548  H   THR A  34      -1.222   8.409  -6.941  1.00  0.590          H  
ATOM    549  HA  THR A  34      -0.589  11.046  -5.988  1.00  0.560          H  
ATOM    550  HB  THR A  34      -3.212   9.511  -5.873  1.00  0.800          H  
ATOM    551  HG1 THR A  34      -3.614  10.545  -7.838  1.00  0.800          H  
ATOM    552 1HG2 THR A  34      -4.247  11.736  -5.747  1.00  0.800          H  
ATOM    553 2HG2 THR A  34      -3.194  11.455  -4.368  1.00  0.800          H  
ATOM    554 3HG2 THR A  34      -2.637  12.473  -5.688  1.00  0.800          H  
ATOM    555  N   LEU A  35      -0.522  11.000  -3.490  1.00  0.370          N  
ATOM    556  CA  LEU A  35      -0.319  10.874  -2.047  1.00  0.350          C  
ATOM    557  C   LEU A  35      -1.587  10.458  -1.341  1.00  0.410          C  
ATOM    558  O   LEU A  35      -1.559   9.598  -0.461  1.00  0.400          O  
ATOM    559  CB  LEU A  35       0.214  12.184  -1.456  1.00  0.500          C  
ATOM    560  CG  LEU A  35       0.650  12.175   0.049  1.00  0.500          C  
ATOM    561  CD1 LEU A  35       1.732  13.239   0.212  1.00  0.500          C  
ATOM    562  CD2 LEU A  35      -0.533  12.490   1.002  1.00  0.500          C  
ATOM    563  H   LEU A  35      -0.220  11.865  -3.950  1.00  0.440          H  
ATOM    564  HA  LEU A  35       0.415  10.100  -1.883  1.00  0.420          H  
ATOM    565 1HB  LEU A  35       1.079  12.483  -2.038  1.00  0.600          H  
ATOM    566 2HB  LEU A  35      -0.545  12.956  -1.579  1.00  0.600          H  
ATOM    567  HG  LEU A  35       1.073  11.204   0.303  1.00  0.600          H  
ATOM    568 1HD1 LEU A  35       2.083  13.252   1.242  1.00  0.600          H  
ATOM    569 2HD1 LEU A  35       2.561  13.009  -0.451  1.00  0.600          H  
ATOM    570 3HD1 LEU A  35       1.324  14.220  -0.043  1.00  0.600          H  
ATOM    571 1HD2 LEU A  35      -0.167  12.500   2.027  1.00  0.600          H  
ATOM    572 2HD2 LEU A  35      -0.943  13.471   0.754  1.00  0.600          H  
ATOM    573 3HD2 LEU A  35      -1.319  11.755   0.933  1.00  0.600          H  
ATOM    574  N   LYS A  36      -2.694  11.098  -1.694  1.00  0.470          N  
ATOM    575  CA  LYS A  36      -3.980  10.824  -1.082  1.00  0.550          C  
ATOM    576  C   LYS A  36      -4.430   9.375  -1.266  1.00  0.590          C  
ATOM    577  O   LYS A  36      -5.128   8.831  -0.401  1.00  0.750          O  
ATOM    578  CB  LYS A  36      -5.035  11.777  -1.632  1.00  0.740          C  
ATOM    579  CG  LYS A  36      -4.861  13.221  -1.172  1.00  0.740          C  
ATOM    580  CD  LYS A  36      -5.929  14.133  -1.771  1.00  0.740          C  
ATOM    581  CE  LYS A  36      -5.754  15.579  -1.307  1.00  0.740          C  
ATOM    582  NZ  LYS A  36      -6.767  16.489  -1.917  1.00  0.740          N  
ATOM    583  H   LYS A  36      -2.629  11.798  -2.418  1.00  0.560          H  
ATOM    584  HA  LYS A  36      -3.885  11.001  -0.010  1.00  0.660          H  
ATOM    585 1HB  LYS A  36      -5.015  11.757  -2.718  1.00  0.890          H  
ATOM    586 2HB  LYS A  36      -6.024  11.440  -1.318  1.00  0.890          H  
ATOM    587 1HG  LYS A  36      -4.929  13.259  -0.084  1.00  0.890          H  
ATOM    588 2HG  LYS A  36      -3.874  13.579  -1.466  1.00  0.890          H  
ATOM    589 1HD  LYS A  36      -5.868  14.099  -2.860  1.00  0.890          H  
ATOM    590 2HD  LYS A  36      -6.917  13.782  -1.470  1.00  0.890          H  
ATOM    591 1HE  LYS A  36      -5.852  15.619  -0.223  1.00  0.890          H  
ATOM    592 2HE  LYS A  36      -4.758  15.924  -1.584  1.00  0.890          H  
ATOM    593 1HZ  LYS A  36      -6.617  17.431  -1.585  1.00  0.890          H  
ATOM    594 2HZ  LYS A  36      -6.679  16.469  -2.924  1.00  0.890          H  
ATOM    595 3HZ  LYS A  36      -7.695  16.186  -1.656  1.00  0.890          H  
ATOM    596  N   LYS A  37      -4.059   8.736  -2.380  1.00  0.560          N  
ATOM    597  CA  LYS A  37      -4.501   7.380  -2.591  1.00  0.590          C  
ATOM    598  C   LYS A  37      -3.532   6.493  -1.847  1.00  0.480          C  
ATOM    599  O   LYS A  37      -3.939   5.505  -1.238  1.00  0.470          O  
ATOM    600  CB  LYS A  37      -4.565   7.049  -4.085  1.00  0.810          C  
ATOM    601  CG  LYS A  37      -5.575   7.916  -4.894  1.00  0.810          C  
ATOM    602  CD  LYS A  37      -7.053   7.655  -4.522  1.00  0.810          C  
ATOM    603  CE  LYS A  37      -8.006   8.482  -5.407  1.00  0.810          C  
ATOM    604  NZ  LYS A  37      -7.975   9.958  -5.059  1.00  0.810          N  
ATOM    605  H   LYS A  37      -3.437   9.157  -3.065  1.00  0.670          H  
ATOM    606  HA  LYS A  37      -5.485   7.243  -2.150  1.00  0.710          H  
ATOM    607 1HB  LYS A  37      -3.572   7.188  -4.524  1.00  0.980          H  
ATOM    608 2HB  LYS A  37      -4.835   5.998  -4.216  1.00  0.980          H  
ATOM    609 1HG  LYS A  37      -5.352   8.965  -4.709  1.00  0.980          H  
ATOM    610 2HG  LYS A  37      -5.437   7.718  -5.958  1.00  0.980          H  
ATOM    611 1HD  LYS A  37      -7.284   6.595  -4.646  1.00  0.980          H  
ATOM    612 2HD  LYS A  37      -7.236   7.932  -3.485  1.00  0.980          H  
ATOM    613 1HE  LYS A  37      -7.703   8.362  -6.442  1.00  0.980          H  
ATOM    614 2HE  LYS A  37      -9.025   8.109  -5.291  1.00  0.980          H  
ATOM    615 1HZ  LYS A  37      -8.597  10.514  -5.636  1.00  0.980          H  
ATOM    616 2HZ  LYS A  37      -8.285  10.110  -4.089  1.00  0.980          H  
ATOM    617 3HZ  LYS A  37      -7.053  10.319  -5.164  1.00  0.980          H  
ATOM    618  N   ALA A  38      -2.247   6.864  -1.824  1.00  0.430          N  
ATOM    619  CA  ALA A  38      -1.262   6.077  -1.102  1.00  0.370          C  
ATOM    620  C   ALA A  38      -1.669   6.023   0.374  1.00  0.340          C  
ATOM    621  O   ALA A  38      -1.507   4.999   1.028  1.00  0.350          O  
ATOM    622  CB  ALA A  38       0.132   6.666  -1.270  1.00  0.540          C  
ATOM    623  H   ALA A  38      -1.949   7.684  -2.360  1.00  0.520          H  
ATOM    624  HA  ALA A  38      -1.268   5.063  -1.503  1.00  0.440          H  
ATOM    625 1HB  ALA A  38       0.850   6.063  -0.734  1.00  0.650          H  
ATOM    626 2HB  ALA A  38       0.400   6.694  -2.319  1.00  0.650          H  
ATOM    627 3HB  ALA A  38       0.139   7.675  -0.876  1.00  0.650          H  
ATOM    628  N   LYS A  39      -2.204   7.136   0.895  1.00  0.360          N  
ATOM    629  CA  LYS A  39      -2.653   7.245   2.284  1.00  0.390          C  
ATOM    630  C   LYS A  39      -3.839   6.315   2.580  1.00  0.380          C  
ATOM    631  O   LYS A  39      -3.824   5.564   3.564  1.00  0.400          O  
ATOM    632  CB  LYS A  39      -3.001   8.703   2.588  1.00  0.530          C  
ATOM    633  CG  LYS A  39      -3.421   8.992   4.021  1.00  0.530          C  
ATOM    634  CD  LYS A  39      -3.641  10.496   4.227  1.00  0.530          C  
ATOM    635  CE  LYS A  39      -4.067  10.812   5.657  1.00  0.530          C  
ATOM    636  NZ  LYS A  39      -4.283  12.275   5.868  1.00  0.530          N  
ATOM    637  H   LYS A  39      -2.245   7.964   0.295  1.00  0.430          H  
ATOM    638  HA  LYS A  39      -1.836   6.948   2.939  1.00  0.470          H  
ATOM    639 1HB  LYS A  39      -2.140   9.330   2.348  1.00  0.640          H  
ATOM    640 2HB  LYS A  39      -3.815   9.016   1.935  1.00  0.640          H  
ATOM    641 1HG  LYS A  39      -4.349   8.460   4.243  1.00  0.640          H  
ATOM    642 2HG  LYS A  39      -2.647   8.636   4.703  1.00  0.640          H  
ATOM    643 1HD  LYS A  39      -2.715  11.031   4.003  1.00  0.640          H  
ATOM    644 2HD  LYS A  39      -4.414  10.844   3.540  1.00  0.640          H  
ATOM    645 1HE  LYS A  39      -4.993  10.283   5.876  1.00  0.640          H  
ATOM    646 2HE  LYS A  39      -3.292  10.468   6.342  1.00  0.640          H  
ATOM    647 1HZ  LYS A  39      -4.562  12.440   6.825  1.00  0.640          H  
ATOM    648 2HZ  LYS A  39      -3.425  12.776   5.679  1.00  0.640          H  
ATOM    649 3HZ  LYS A  39      -5.008  12.605   5.246  1.00  0.640          H  
ATOM    650  N   ASN A  40      -4.860   6.333   1.712  1.00  0.390          N  
ATOM    651  CA  ASN A  40      -6.013   5.460   1.920  1.00  0.400          C  
ATOM    652  C   ASN A  40      -5.623   3.998   1.726  1.00  0.380          C  
ATOM    653  O   ASN A  40      -6.138   3.100   2.412  1.00  0.430          O  
ATOM    654  CB  ASN A  40      -7.122   5.836   0.960  1.00  0.560          C  
ATOM    655  CG  ASN A  40      -7.833   7.095   1.340  1.00  0.560          C  
ATOM    656  OD1 ASN A  40      -8.798   7.086   2.128  1.00  0.560          O  
ATOM    657  ND2 ASN A  40      -7.372   8.201   0.819  1.00  0.560          N  
ATOM    658  H   ASN A  40      -4.843   6.995   0.929  1.00  0.470          H  
ATOM    659  HA  ASN A  40      -6.361   5.581   2.946  1.00  0.480          H  
ATOM    660 1HB  ASN A  40      -6.696   5.966  -0.038  1.00  0.670          H  
ATOM    661 2HB  ASN A  40      -7.843   5.024   0.904  1.00  0.670          H  
ATOM    662 1HD2 ASN A  40      -7.781   9.083   1.045  1.00  0.670          H  
ATOM    663 2HD2 ASN A  40      -6.575   8.182   0.194  1.00  0.670          H  
ATOM    664  N   THR A  41      -4.685   3.774   0.809  1.00  0.340          N  
ATOM    665  CA  THR A  41      -4.190   2.459   0.494  1.00  0.360          C  
ATOM    666  C   THR A  41      -3.422   1.940   1.700  1.00  0.390          C  
ATOM    667  O   THR A  41      -3.603   0.788   2.090  1.00  0.430          O  
ATOM    668  CB  THR A  41      -3.307   2.480  -0.756  1.00  0.500          C  
ATOM    669  OG1 THR A  41      -4.043   3.003  -1.860  1.00  0.500          O  
ATOM    670  CG2 THR A  41      -2.989   1.097  -1.090  1.00  0.500          C  
ATOM    671  H   THR A  41      -4.322   4.556   0.270  1.00  0.410          H  
ATOM    672  HA  THR A  41      -5.027   1.792   0.313  1.00  0.430          H  
ATOM    673  HB  THR A  41      -2.406   3.059  -0.587  1.00  0.600          H  
ATOM    674  HG1 THR A  41      -4.196   3.950  -1.713  1.00  0.600          H  
ATOM    675 1HG2 THR A  41      -2.407   1.066  -1.975  1.00  0.600          H  
ATOM    676 2HG2 THR A  41      -2.458   0.633  -0.294  1.00  0.600          H  
ATOM    677 3HG2 THR A  41      -3.905   0.593  -1.258  1.00  0.600          H  
ATOM    678  N   GLN A  42      -2.590   2.796   2.317  1.00  0.430          N  
ATOM    679  CA  GLN A  42      -1.805   2.446   3.495  1.00  0.490          C  
ATOM    680  C   GLN A  42      -2.708   1.867   4.571  1.00  0.530          C  
ATOM    681  O   GLN A  42      -2.371   0.842   5.174  1.00  0.560          O  
ATOM    682  CB  GLN A  42      -1.103   3.677   4.063  1.00  0.660          C  
ATOM    683  CG  GLN A  42      -0.175   3.418   5.231  1.00  0.660          C  
ATOM    684  CD  GLN A  42       0.320   4.702   5.848  1.00  0.660          C  
ATOM    685  OE1 GLN A  42      -0.168   5.791   5.533  1.00  0.660          O  
ATOM    686  NE2 GLN A  42       1.282   4.597   6.749  1.00  0.660          N  
ATOM    687  H   GLN A  42      -2.446   3.721   1.911  1.00  0.520          H  
ATOM    688  HA  GLN A  42      -1.060   1.710   3.227  1.00  0.590          H  
ATOM    689 1HB  GLN A  42      -0.533   4.146   3.272  1.00  0.790          H  
ATOM    690 2HB  GLN A  42      -1.843   4.393   4.391  1.00  0.790          H  
ATOM    691 1HG  GLN A  42      -0.679   2.835   5.999  1.00  0.790          H  
ATOM    692 2HG  GLN A  42       0.695   2.875   4.864  1.00  0.790          H  
ATOM    693 1HE2 GLN A  42       1.637   5.413   7.203  1.00  0.790          H  
ATOM    694 2HE2 GLN A  42       1.694   3.682   6.966  1.00  0.790          H  
ATOM    695  N   LYS A  43      -3.854   2.516   4.819  1.00  0.550          N  
ATOM    696  CA  LYS A  43      -4.785   2.005   5.821  1.00  0.610          C  
ATOM    697  C   LYS A  43      -5.296   0.609   5.441  1.00  0.570          C  
ATOM    698  O   LYS A  43      -5.320  -0.308   6.275  1.00  0.700          O  
ATOM    699  CB  LYS A  43      -5.972   2.953   5.983  1.00  0.830          C  
ATOM    700  CG  LYS A  43      -5.645   4.281   6.651  1.00  0.830          C  
ATOM    701  CD  LYS A  43      -6.891   5.160   6.757  1.00  0.830          C  
ATOM    702  CE  LYS A  43      -6.587   6.499   7.417  1.00  0.830          C  
ATOM    703  NZ  LYS A  43      -7.809   7.355   7.516  1.00  0.830          N  
ATOM    704  H   LYS A  43      -4.030   3.401   4.326  1.00  0.660          H  
ATOM    705  HA  LYS A  43      -4.259   1.925   6.771  1.00  0.730          H  
ATOM    706 1HB  LYS A  43      -6.390   3.172   5.000  1.00  1.000          H  
ATOM    707 2HB  LYS A  43      -6.749   2.461   6.566  1.00  1.000          H  
ATOM    708 1HG  LYS A  43      -5.240   4.098   7.646  1.00  1.000          H  
ATOM    709 2HG  LYS A  43      -4.886   4.801   6.058  1.00  1.000          H  
ATOM    710 1HD  LYS A  43      -7.286   5.344   5.755  1.00  1.000          H  
ATOM    711 2HD  LYS A  43      -7.652   4.644   7.341  1.00  1.000          H  
ATOM    712 1HE  LYS A  43      -6.197   6.324   8.418  1.00  1.000          H  
ATOM    713 2HE  LYS A  43      -5.833   7.026   6.829  1.00  1.000          H  
ATOM    714 1HZ  LYS A  43      -7.575   8.232   7.958  1.00  1.000          H  
ATOM    715 2HZ  LYS A  43      -8.177   7.535   6.590  1.00  1.000          H  
ATOM    716 3HZ  LYS A  43      -8.510   6.880   8.067  1.00  1.000          H  
ATOM    717  N   ARG A  44      -5.661   0.429   4.163  1.00  0.490          N  
ATOM    718  CA  ARG A  44      -6.142  -0.878   3.726  1.00  0.480          C  
ATOM    719  C   ARG A  44      -5.066  -1.948   3.838  1.00  0.400          C  
ATOM    720  O   ARG A  44      -5.379  -3.085   4.184  1.00  0.380          O  
ATOM    721  CB  ARG A  44      -6.639  -0.868   2.297  1.00  0.680          C  
ATOM    722  CG  ARG A  44      -8.096  -0.527   2.076  1.00  0.680          C  
ATOM    723  CD  ARG A  44      -8.395   0.883   2.269  1.00  0.680          C  
ATOM    724  NE  ARG A  44      -9.779   1.178   1.923  1.00  0.680          N  
ATOM    725  CZ  ARG A  44     -10.406   2.348   2.135  1.00  0.680          C  
ATOM    726  NH1 ARG A  44      -9.773   3.353   2.704  1.00  0.680          N  
ATOM    727  NH2 ARG A  44     -11.674   2.480   1.772  1.00  0.680          N  
ATOM    728  H   ARG A  44      -5.655   1.234   3.523  1.00  0.590          H  
ATOM    729  HA  ARG A  44      -6.973  -1.165   4.370  1.00  0.580          H  
ATOM    730 1HB  ARG A  44      -6.042  -0.170   1.713  1.00  0.810          H  
ATOM    731 2HB  ARG A  44      -6.484  -1.858   1.895  1.00  0.810          H  
ATOM    732 1HG  ARG A  44      -8.382  -0.803   1.063  1.00  0.810          H  
ATOM    733 2HG  ARG A  44      -8.686  -1.088   2.790  1.00  0.810          H  
ATOM    734 1HD  ARG A  44      -8.232   1.158   3.308  1.00  0.810          H  
ATOM    735 2HD  ARG A  44      -7.751   1.460   1.632  1.00  0.810          H  
ATOM    736  HE  ARG A  44     -10.309   0.447   1.475  1.00  0.810          H  
ATOM    737 1HH1 ARG A  44      -8.803   3.247   2.984  1.00  0.810          H  
ATOM    738 2HH1 ARG A  44     -10.253   4.224   2.868  1.00  0.810          H  
ATOM    739 1HH2 ARG A  44     -12.160   1.705   1.340  1.00  0.810          H  
ATOM    740 2HH2 ARG A  44     -12.162   3.347   1.938  1.00  0.810          H  
ATOM    741  N   LEU A  45      -3.819  -1.592   3.544  1.00  0.380          N  
ATOM    742  CA  LEU A  45      -2.699  -2.518   3.632  1.00  0.320          C  
ATOM    743  C   LEU A  45      -2.436  -2.969   5.046  1.00  0.280          C  
ATOM    744  O   LEU A  45      -2.226  -4.159   5.298  1.00  0.250          O  
ATOM    745  CB  LEU A  45      -1.475  -1.850   3.060  1.00  0.470          C  
ATOM    746  CG  LEU A  45      -1.508  -1.708   1.594  1.00  0.470          C  
ATOM    747  CD1 LEU A  45      -0.525  -0.710   1.210  1.00  0.470          C  
ATOM    748  CD2 LEU A  45      -1.156  -3.076   0.937  1.00  0.470          C  
ATOM    749  H   LEU A  45      -3.663  -0.639   3.212  1.00  0.460          H  
ATOM    750  HA  LEU A  45      -2.952  -3.365   3.031  1.00  0.380          H  
ATOM    751 1HB  LEU A  45      -1.401  -0.859   3.488  1.00  0.570          H  
ATOM    752 2HB  LEU A  45      -0.589  -2.422   3.339  1.00  0.570          H  
ATOM    753  HG  LEU A  45      -2.493  -1.381   1.274  1.00  0.570          H  
ATOM    754 1HD1 LEU A  45      -0.575  -0.596   0.161  1.00  0.570          H  
ATOM    755 2HD1 LEU A  45      -0.782   0.216   1.669  1.00  0.570          H  
ATOM    756 3HD1 LEU A  45       0.467  -1.000   1.515  1.00  0.570          H  
ATOM    757 1HD2 LEU A  45      -1.168  -2.979  -0.143  1.00  0.570          H  
ATOM    758 2HD2 LEU A  45      -0.184  -3.398   1.252  1.00  0.570          H  
ATOM    759 3HD2 LEU A  45      -1.854  -3.839   1.218  1.00  0.570          H  
ATOM    760  N   GLU A  46      -2.522  -2.055   6.008  1.00  0.330          N  
ATOM    761  CA  GLU A  46      -2.308  -2.445   7.390  1.00  0.330          C  
ATOM    762  C   GLU A  46      -3.304  -3.555   7.717  1.00  0.330          C  
ATOM    763  O   GLU A  46      -2.940  -4.602   8.283  1.00  0.320          O  
ATOM    764  CB  GLU A  46      -2.552  -1.230   8.295  1.00  0.460          C  
ATOM    765  CG  GLU A  46      -2.293  -1.386   9.801  1.00  0.460          C  
ATOM    766  CD  GLU A  46      -0.841  -1.462  10.167  1.00  0.460          C  
ATOM    767  OE1 GLU A  46      -0.004  -1.415   9.303  1.00  0.460          O  
ATOM    768  OE2 GLU A  46      -0.551  -1.479  11.328  1.00  0.460          O  
ATOM    769  H   GLU A  46      -2.658  -1.065   5.761  1.00  0.400          H  
ATOM    770  HA  GLU A  46      -1.289  -2.815   7.511  1.00  0.400          H  
ATOM    771 1HB  GLU A  46      -1.934  -0.401   7.940  1.00  0.550          H  
ATOM    772 2HB  GLU A  46      -3.589  -0.912   8.180  1.00  0.550          H  
ATOM    773 1HG  GLU A  46      -2.740  -0.539  10.317  1.00  0.550          H  
ATOM    774 2HG  GLU A  46      -2.794  -2.291  10.150  1.00  0.550          H  
ATOM    775  N   LYS A  47      -4.553  -3.357   7.276  1.00  0.370          N  
ATOM    776  CA  LYS A  47      -5.606  -4.327   7.501  1.00  0.390          C  
ATOM    777  C   LYS A  47      -5.451  -5.615   6.692  1.00  0.360          C  
ATOM    778  O   LYS A  47      -5.626  -6.693   7.250  1.00  0.380          O  
ATOM    779  CB  LYS A  47      -6.971  -3.708   7.190  1.00  0.540          C  
ATOM    780  CG  LYS A  47      -7.424  -2.643   8.178  1.00  0.540          C  
ATOM    781  CD  LYS A  47      -8.781  -2.051   7.782  1.00  0.540          C  
ATOM    782  CE  LYS A  47      -9.223  -0.971   8.765  1.00  0.540          C  
ATOM    783  NZ  LYS A  47     -10.525  -0.357   8.374  1.00  0.540          N  
ATOM    784  H   LYS A  47      -4.776  -2.459   6.825  1.00  0.440          H  
ATOM    785  HA  LYS A  47      -5.584  -4.600   8.555  1.00  0.470          H  
ATOM    786 1HB  LYS A  47      -6.942  -3.249   6.202  1.00  0.650          H  
ATOM    787 2HB  LYS A  47      -7.727  -4.491   7.161  1.00  0.650          H  
ATOM    788 1HG  LYS A  47      -7.492  -3.077   9.175  1.00  0.650          H  
ATOM    789 2HG  LYS A  47      -6.679  -1.844   8.199  1.00  0.650          H  
ATOM    790 1HD  LYS A  47      -8.703  -1.612   6.785  1.00  0.650          H  
ATOM    791 2HD  LYS A  47      -9.531  -2.842   7.755  1.00  0.650          H  
ATOM    792 1HE  LYS A  47      -9.323  -1.409   9.757  1.00  0.650          H  
ATOM    793 2HE  LYS A  47      -8.461  -0.190   8.799  1.00  0.650          H  
ATOM    794 1HZ  LYS A  47     -10.779   0.353   9.048  1.00  0.650          H  
ATOM    795 2HZ  LYS A  47     -10.437   0.065   7.460  1.00  0.650          H  
ATOM    796 3HZ  LYS A  47     -11.242  -1.067   8.350  1.00  0.650          H  
ATOM    797  N   ILE A  48      -5.079  -5.535   5.410  1.00  0.360          N  
ATOM    798  CA  ILE A  48      -5.076  -6.736   4.577  1.00  0.390          C  
ATOM    799  C   ILE A  48      -3.948  -7.661   5.035  1.00  0.370          C  
ATOM    800  O   ILE A  48      -4.107  -8.886   5.032  1.00  0.440          O  
ATOM    801  CB  ILE A  48      -4.910  -6.346   3.059  1.00  0.530          C  
ATOM    802  CG1 ILE A  48      -5.469  -7.395   2.092  1.00  0.530          C  
ATOM    803  CG2 ILE A  48      -3.437  -6.188   2.666  1.00  0.530          C  
ATOM    804  CD1 ILE A  48      -6.943  -7.531   2.113  1.00  0.530          C  
ATOM    805  H   ILE A  48      -4.928  -4.619   4.994  1.00  0.430          H  
ATOM    806  HA  ILE A  48      -6.013  -7.254   4.728  1.00  0.470          H  
ATOM    807  HB  ILE A  48      -5.422  -5.395   2.895  1.00  0.640          H  
ATOM    808 1HG1 ILE A  48      -5.168  -7.132   1.081  1.00  0.640          H  
ATOM    809 2HG1 ILE A  48      -5.075  -8.339   2.335  1.00  0.640          H  
ATOM    810 1HG2 ILE A  48      -3.378  -5.876   1.630  1.00  0.640          H  
ATOM    811 2HG2 ILE A  48      -2.978  -5.461   3.274  1.00  0.640          H  
ATOM    812 3HG2 ILE A  48      -2.912  -7.128   2.774  1.00  0.640          H  
ATOM    813 1HD1 ILE A  48      -7.240  -8.274   1.389  1.00  0.640          H  
ATOM    814 2HD1 ILE A  48      -7.302  -7.822   3.089  1.00  0.640          H  
ATOM    815 3HD1 ILE A  48      -7.368  -6.571   1.847  1.00  0.640          H  
ATOM    816  N   ILE A  49      -2.816  -7.072   5.447  1.00  0.300          N  
ATOM    817  CA  ILE A  49      -1.685  -7.825   5.941  1.00  0.320          C  
ATOM    818  C   ILE A  49      -2.011  -8.441   7.282  1.00  0.350          C  
ATOM    819  O   ILE A  49      -1.714  -9.613   7.487  1.00  0.410          O  
ATOM    820  CB  ILE A  49      -0.397  -6.993   5.979  1.00  0.440          C  
ATOM    821  CG1 ILE A  49       0.032  -6.635   4.522  1.00  0.440          C  
ATOM    822  CG2 ILE A  49       0.705  -7.786   6.679  1.00  0.440          C  
ATOM    823  CD1 ILE A  49       1.119  -5.583   4.398  1.00  0.440          C  
ATOM    824  H   ILE A  49      -2.746  -6.047   5.405  1.00  0.360          H  
ATOM    825  HA  ILE A  49      -1.504  -8.651   5.262  1.00  0.380          H  
ATOM    826  HB  ILE A  49      -0.589  -6.058   6.505  1.00  0.530          H  
ATOM    827 1HG1 ILE A  49       0.379  -7.542   4.037  1.00  0.530          H  
ATOM    828 2HG1 ILE A  49      -0.835  -6.274   3.992  1.00  0.530          H  
ATOM    829 1HG2 ILE A  49       1.588  -7.193   6.699  1.00  0.530          H  
ATOM    830 2HG2 ILE A  49       0.422  -8.028   7.702  1.00  0.530          H  
ATOM    831 3HG2 ILE A  49       0.887  -8.705   6.131  1.00  0.530          H  
ATOM    832 1HD1 ILE A  49       1.323  -5.422   3.344  1.00  0.530          H  
ATOM    833 2HD1 ILE A  49       0.775  -4.652   4.852  1.00  0.530          H  
ATOM    834 3HD1 ILE A  49       2.030  -5.909   4.887  1.00  0.530          H  
ATOM    835  N   THR A  50      -2.598  -7.660   8.206  1.00  0.350          N  
ATOM    836  CA  THR A  50      -2.953  -8.174   9.524  1.00  0.400          C  
ATOM    837  C   THR A  50      -3.891  -9.368   9.389  1.00  0.460          C  
ATOM    838  O   THR A  50      -3.710 -10.386  10.068  1.00  0.520          O  
ATOM    839  CB  THR A  50      -3.635  -7.093  10.393  1.00  0.540          C  
ATOM    840  OG1 THR A  50      -2.741  -5.986  10.585  1.00  0.540          O  
ATOM    841  CG2 THR A  50      -3.979  -7.689  11.765  1.00  0.540          C  
ATOM    842  H   THR A  50      -2.781  -6.674   8.016  1.00  0.420          H  
ATOM    843  HA  THR A  50      -2.046  -8.503  10.025  1.00  0.480          H  
ATOM    844  HB  THR A  50      -4.543  -6.740   9.900  1.00  0.650          H  
ATOM    845  HG1 THR A  50      -2.651  -5.482   9.744  1.00  0.650          H  
ATOM    846 1HG2 THR A  50      -4.448  -6.922  12.377  1.00  0.650          H  
ATOM    847 2HG2 THR A  50      -4.666  -8.528  11.657  1.00  0.650          H  
ATOM    848 3HG2 THR A  50      -3.065  -8.031  12.246  1.00  0.650          H  
ATOM    849  N   ILE A  51      -4.887  -9.255   8.505  1.00  0.450          N  
ATOM    850  CA  ILE A  51      -5.839 -10.325   8.277  1.00  0.510          C  
ATOM    851  C   ILE A  51      -5.116 -11.579   7.787  1.00  0.490          C  
ATOM    852  O   ILE A  51      -5.285 -12.667   8.358  1.00  0.520          O  
ATOM    853  CB  ILE A  51      -6.880  -9.844   7.219  1.00  0.690          C  
ATOM    854  CG1 ILE A  51      -7.788  -8.739   7.812  1.00  0.690          C  
ATOM    855  CG2 ILE A  51      -7.693 -10.955   6.689  1.00  0.690          C  
ATOM    856  CD1 ILE A  51      -8.612  -7.961   6.759  1.00  0.690          C  
ATOM    857  H   ILE A  51      -5.000  -8.374   7.994  1.00  0.540          H  
ATOM    858  HA  ILE A  51      -6.345 -10.554   9.212  1.00  0.610          H  
ATOM    859  HB  ILE A  51      -6.333  -9.398   6.390  1.00  0.830          H  
ATOM    860 1HG1 ILE A  51      -8.484  -9.206   8.506  1.00  0.830          H  
ATOM    861 2HG1 ILE A  51      -7.181  -8.048   8.374  1.00  0.830          H  
ATOM    862 1HG2 ILE A  51      -8.369 -10.598   5.938  1.00  0.830          H  
ATOM    863 2HG2 ILE A  51      -7.056 -11.703   6.246  1.00  0.830          H  
ATOM    864 3HG2 ILE A  51      -8.248 -11.374   7.488  1.00  0.830          H  
ATOM    865 1HD1 ILE A  51      -9.216  -7.213   7.268  1.00  0.830          H  
ATOM    866 2HD1 ILE A  51      -7.938  -7.463   6.068  1.00  0.830          H  
ATOM    867 3HD1 ILE A  51      -9.265  -8.618   6.206  1.00  0.830          H  
ATOM    868  N   ALA A  52      -4.266 -11.432   6.771  1.00  0.480          N  
ATOM    869  CA  ALA A  52      -3.537 -12.578   6.267  1.00  0.510          C  
ATOM    870  C   ALA A  52      -2.602 -13.190   7.298  1.00  0.520          C  
ATOM    871  O   ALA A  52      -2.450 -14.409   7.358  1.00  0.580          O  
ATOM    872  CB  ALA A  52      -2.752 -12.171   5.065  1.00  0.700          C  
ATOM    873  H   ALA A  52      -4.149 -10.517   6.323  1.00  0.580          H  
ATOM    874  HA  ALA A  52      -4.260 -13.324   5.996  1.00  0.610          H  
ATOM    875 1HB  ALA A  52      -2.239 -13.026   4.656  1.00  0.840          H  
ATOM    876 2HB  ALA A  52      -3.450 -11.781   4.348  1.00  0.840          H  
ATOM    877 3HB  ALA A  52      -2.033 -11.404   5.340  1.00  0.840          H  
ATOM    878  N   LYS A  53      -1.965 -12.349   8.104  1.00  0.570          N  
ATOM    879  CA  LYS A  53      -1.039 -12.788   9.130  1.00  0.630          C  
ATOM    880  C   LYS A  53      -1.723 -13.723  10.129  1.00  0.630          C  
ATOM    881  O   LYS A  53      -1.170 -14.768  10.477  1.00  0.700          O  
ATOM    882  CB  LYS A  53      -0.391 -11.568   9.785  1.00  0.860          C  
ATOM    883  CG  LYS A  53       0.670 -11.864  10.810  1.00  0.860          C  
ATOM    884  CD  LYS A  53       0.213 -11.658  12.267  1.00  0.860          C  
ATOM    885  CE  LYS A  53       0.249 -10.160  12.651  1.00  0.860          C  
ATOM    886  NZ  LYS A  53      -0.125  -9.927  14.082  1.00  0.860          N  
ATOM    887  H   LYS A  53      -2.097 -11.345   7.969  1.00  0.680          H  
ATOM    888  HA  LYS A  53      -0.249 -13.362   8.650  1.00  0.760          H  
ATOM    889 1HB  LYS A  53       0.057 -10.939   9.015  1.00  1.030          H  
ATOM    890 2HB  LYS A  53      -1.168 -10.978  10.257  1.00  1.030          H  
ATOM    891 1HG  LYS A  53       1.026 -12.891  10.687  1.00  1.030          H  
ATOM    892 2HG  LYS A  53       1.486 -11.193  10.591  1.00  1.030          H  
ATOM    893 1HD  LYS A  53      -0.802 -12.038  12.399  1.00  1.030          H  
ATOM    894 2HD  LYS A  53       0.879 -12.210  12.931  1.00  1.030          H  
ATOM    895 1HE  LYS A  53       1.260  -9.789  12.489  1.00  1.030          H  
ATOM    896 2HE  LYS A  53      -0.439  -9.601  12.016  1.00  1.030          H  
ATOM    897 1HZ  LYS A  53      -0.071  -8.935  14.287  1.00  1.030          H  
ATOM    898 2HZ  LYS A  53      -1.065 -10.255  14.254  1.00  1.030          H  
ATOM    899 3HZ  LYS A  53       0.524 -10.426  14.675  1.00  1.030          H  
ATOM    900  N   VAL A  54      -2.927 -13.352  10.585  1.00  0.720          N  
ATOM    901  CA  VAL A  54      -3.685 -14.191  11.519  1.00  0.840          C  
ATOM    902  C   VAL A  54      -4.028 -15.543  10.881  1.00  0.950          C  
ATOM    903  O   VAL A  54      -3.922 -16.590  11.527  1.00  1.620          O  
ATOM    904  CB  VAL A  54      -4.984 -13.487  11.968  1.00  1.130          C  
ATOM    905  CG1 VAL A  54      -5.878 -14.465  12.789  1.00  1.130          C  
ATOM    906  CG2 VAL A  54      -4.630 -12.265  12.797  1.00  1.130          C  
ATOM    907  H   VAL A  54      -3.294 -12.438  10.289  1.00  0.860          H  
ATOM    908  HA  VAL A  54      -3.067 -14.367  12.396  1.00  1.010          H  
ATOM    909  HB  VAL A  54      -5.545 -13.174  11.082  1.00  1.350          H  
ATOM    910 1HG1 VAL A  54      -6.791 -13.951  13.087  1.00  1.350          H  
ATOM    911 2HG1 VAL A  54      -6.147 -15.333  12.190  1.00  1.350          H  
ATOM    912 3HG1 VAL A  54      -5.340 -14.796  13.676  1.00  1.350          H  
ATOM    913 1HG2 VAL A  54      -5.543 -11.755  13.101  1.00  1.350          H  
ATOM    914 2HG2 VAL A  54      -4.074 -12.575  13.680  1.00  1.350          H  
ATOM    915 3HG2 VAL A  54      -4.020 -11.588  12.210  1.00  1.350          H  
ATOM    916  N   ASP A  55      -4.450 -15.500   9.620  1.00  1.030          N  
ATOM    917  CA  ASP A  55      -4.818 -16.657   8.799  1.00  1.010          C  
ATOM    918  C   ASP A  55      -5.927 -17.571   9.325  1.00  1.000          C  
ATOM    919  O   ASP A  55      -5.796 -18.795   9.355  1.00  1.220          O  
ATOM    920  CB  ASP A  55      -3.595 -17.527   8.457  1.00  1.420          C  
ATOM    921  CG  ASP A  55      -3.901 -18.488   7.249  1.00  1.420          C  
ATOM    922  OD1 ASP A  55      -4.827 -18.163   6.533  1.00  1.420          O  
ATOM    923  OD2 ASP A  55      -3.216 -19.483   7.028  1.00  1.420          O  
ATOM    924  H   ASP A  55      -4.544 -14.574   9.186  1.00  1.240          H  
ATOM    925  HA  ASP A  55      -5.176 -16.249   7.859  1.00  1.210          H  
ATOM    926 1HB  ASP A  55      -2.750 -16.879   8.203  1.00  1.710          H  
ATOM    927 2HB  ASP A  55      -3.309 -18.116   9.331  1.00  1.710          H  
ATOM    928  N   ASN A  56      -7.026 -16.980   9.745  1.00  1.000          N  
ATOM    929  CA  ASN A  56      -8.210 -17.723  10.133  1.00  1.020          C  
ATOM    930  C   ASN A  56      -8.933 -18.117   8.852  1.00  0.840          C  
ATOM    931  O   ASN A  56      -8.784 -17.451   7.825  1.00  0.730          O  
ATOM    932  CB  ASN A  56      -9.145 -16.894  11.003  1.00  1.420          C  
ATOM    933  CG  ASN A  56     -10.251 -17.698  11.628  1.00  1.420          C  
ATOM    934  OD1 ASN A  56     -11.305 -17.956  10.994  1.00  1.420          O  
ATOM    935  ND2 ASN A  56     -10.048 -18.097  12.863  1.00  1.420          N  
ATOM    936  H   ASN A  56      -7.078 -15.964   9.755  1.00  1.200          H  
ATOM    937  HA  ASN A  56      -7.915 -18.634  10.658  1.00  1.220          H  
ATOM    938 1HB  ASN A  56      -8.573 -16.399  11.787  1.00  1.700          H  
ATOM    939 2HB  ASN A  56      -9.603 -16.121  10.395  1.00  1.700          H  
ATOM    940 1HD2 ASN A  56     -10.747 -18.632  13.344  1.00  1.700          H  
ATOM    941 2HD2 ASN A  56      -9.195 -17.862  13.332  1.00  1.700          H  
ATOM    942  N   PHE A  57      -9.751 -19.157   8.889  1.00  0.900          N  
ATOM    943  CA  PHE A  57     -10.577 -19.479   7.726  1.00  0.850          C  
ATOM    944  C   PHE A  57     -11.285 -18.224   7.192  1.00  0.780          C  
ATOM    945  O   PHE A  57     -11.331 -17.968   5.978  1.00  0.750          O  
ATOM    946  CB  PHE A  57     -11.601 -20.547   8.096  1.00  1.210          C  
ATOM    947  CG  PHE A  57     -12.568 -20.862   7.012  1.00  1.210          C  
ATOM    948  CD1 PHE A  57     -12.201 -21.640   5.929  1.00  1.210          C  
ATOM    949  CD2 PHE A  57     -13.866 -20.393   7.085  1.00  1.210          C  
ATOM    950  CE1 PHE A  57     -13.111 -21.930   4.938  1.00  1.210          C  
ATOM    951  CE2 PHE A  57     -14.774 -20.685   6.103  1.00  1.210          C  
ATOM    952  CZ  PHE A  57     -14.398 -21.452   5.025  1.00  1.210          C  
ATOM    953  H   PHE A  57      -9.825 -19.723   9.724  1.00  1.080          H  
ATOM    954  HA  PHE A  57      -9.927 -19.868   6.941  1.00  1.020          H  
ATOM    955 1HB  PHE A  57     -11.085 -21.465   8.367  1.00  1.450          H  
ATOM    956 2HB  PHE A  57     -12.165 -20.218   8.968  1.00  1.450          H  
ATOM    957  HD1 PHE A  57     -11.183 -22.020   5.863  1.00  1.450          H  
ATOM    958  HD2 PHE A  57     -14.166 -19.783   7.937  1.00  1.450          H  
ATOM    959  HE1 PHE A  57     -12.812 -22.540   4.086  1.00  1.450          H  
ATOM    960  HE2 PHE A  57     -15.793 -20.308   6.177  1.00  1.450          H  
ATOM    961  HZ  PHE A  57     -15.120 -21.684   4.243  1.00  1.450          H  
ATOM    962  N   ASN A  58     -11.833 -17.424   8.107  1.00  0.840          N  
ATOM    963  CA  ASN A  58     -12.588 -16.253   7.708  1.00  0.860          C  
ATOM    964  C   ASN A  58     -11.700 -15.093   7.259  1.00  0.810          C  
ATOM    965  O   ASN A  58     -12.195 -14.088   6.746  1.00  0.860          O  
ATOM    966  CB  ASN A  58     -13.508 -15.836   8.828  1.00  1.200          C  
ATOM    967  CG  ASN A  58     -14.656 -16.799   9.004  1.00  1.200          C  
ATOM    968  OD1 ASN A  58     -15.139 -17.436   8.048  1.00  1.200          O  
ATOM    969  ND2 ASN A  58     -15.101 -16.928  10.225  1.00  1.200          N  
ATOM    970  H   ASN A  58     -11.728 -17.653   9.099  1.00  1.010          H  
ATOM    971  HA  ASN A  58     -13.198 -16.530   6.857  1.00  1.030          H  
ATOM    972 1HB  ASN A  58     -12.941 -15.788   9.760  1.00  1.440          H  
ATOM    973 2HB  ASN A  58     -13.903 -14.841   8.628  1.00  1.440          H  
ATOM    974 1HD2 ASN A  58     -15.857 -17.553  10.421  1.00  1.440          H  
ATOM    975 2HD2 ASN A  58     -14.686 -16.403  10.970  1.00  1.440          H  
ATOM    976  N   ASN A  59     -10.388 -15.231   7.403  1.00  0.770          N  
ATOM    977  CA  ASN A  59      -9.475 -14.192   6.986  1.00  0.730          C  
ATOM    978  C   ASN A  59      -9.156 -14.432   5.536  1.00  0.700          C  
ATOM    979  O   ASN A  59      -8.933 -13.491   4.778  1.00  0.710          O  
ATOM    980  CB  ASN A  59      -8.219 -14.185   7.804  1.00  1.040          C  
ATOM    981  CG  ASN A  59      -8.411 -13.724   9.230  1.00  1.040          C  
ATOM    982  OD1 ASN A  59      -7.760 -14.303  10.095  1.00  1.040          O  
ATOM    983  ND2 ASN A  59      -9.280 -12.770   9.512  1.00  1.040          N  
ATOM    984  H   ASN A  59     -10.008 -16.093   7.777  1.00  0.920          H  
ATOM    985  HA  ASN A  59      -9.966 -13.226   7.063  1.00  0.880          H  
ATOM    986 1HB  ASN A  59      -7.829 -15.186   7.825  1.00  1.250          H  
ATOM    987 2HB  ASN A  59      -7.463 -13.605   7.330  1.00  1.250          H  
ATOM    988 1HD2 ASN A  59      -9.411 -12.486  10.463  1.00  1.250          H  
ATOM    989 2HD2 ASN A  59      -9.833 -12.345   8.795  1.00  1.250          H  
ATOM    990  N   ARG A  60      -9.154 -15.705   5.135  1.00  0.690          N  
ATOM    991  CA  ARG A  60      -8.919 -16.015   3.736  1.00  0.710          C  
ATOM    992  C   ARG A  60     -10.101 -15.442   2.966  1.00  0.750          C  
ATOM    993  O   ARG A  60      -9.937 -14.835   1.900  1.00  0.770          O  
ATOM    994  CB  ARG A  60      -8.742 -17.510   3.520  1.00  0.990          C  
ATOM    995  CG  ARG A  60      -7.422 -18.053   4.111  1.00  0.990          C  
ATOM    996  CD  ARG A  60      -7.235 -19.510   3.915  1.00  0.990          C  
ATOM    997  NE  ARG A  60      -5.996 -19.980   4.559  1.00  0.990          N  
ATOM    998  CZ  ARG A  60      -5.440 -21.211   4.418  1.00  0.990          C  
ATOM    999  NH1 ARG A  60      -5.992 -22.120   3.620  1.00  0.990          N  
ATOM   1000  NH2 ARG A  60      -4.329 -21.499   5.091  1.00  0.990          N  
ATOM   1001  H   ARG A  60      -9.298 -16.443   5.833  1.00  0.830          H  
ATOM   1002  HA  ARG A  60      -8.025 -15.522   3.388  1.00  0.850          H  
ATOM   1003 1HB  ARG A  60      -9.567 -18.049   3.987  1.00  1.180          H  
ATOM   1004 2HB  ARG A  60      -8.757 -17.732   2.454  1.00  1.180          H  
ATOM   1005 1HG  ARG A  60      -6.590 -17.556   3.625  1.00  1.180          H  
ATOM   1006 2HG  ARG A  60      -7.385 -17.846   5.188  1.00  1.180          H  
ATOM   1007 1HD  ARG A  60      -8.077 -20.044   4.357  1.00  1.180          H  
ATOM   1008 2HD  ARG A  60      -7.175 -19.724   2.850  1.00  1.180          H  
ATOM   1009  HE  ARG A  60      -5.520 -19.325   5.219  1.00  1.180          H  
ATOM   1010 1HH1 ARG A  60      -6.833 -21.903   3.108  1.00  1.180          H  
ATOM   1011 2HH1 ARG A  60      -5.568 -23.032   3.522  1.00  1.180          H  
ATOM   1012 1HH2 ARG A  60      -3.907 -20.779   5.723  1.00  1.180          H  
ATOM   1013 2HH2 ARG A  60      -3.897 -22.400   5.006  1.00  1.180          H  
ATOM   1014  N   ARG A  61     -11.297 -15.585   3.553  1.00  0.770          N  
ATOM   1015  CA  ARG A  61     -12.496 -15.041   2.945  1.00  0.850          C  
ATOM   1016  C   ARG A  61     -12.435 -13.511   2.910  1.00  0.850          C  
ATOM   1017  O   ARG A  61     -12.733 -12.908   1.874  1.00  0.890          O  
ATOM   1018  CB  ARG A  61     -13.728 -15.477   3.719  1.00  1.160          C  
ATOM   1019  CG  ARG A  61     -14.054 -16.966   3.623  1.00  1.160          C  
ATOM   1020  CD  ARG A  61     -15.175 -17.343   4.516  1.00  1.160          C  
ATOM   1021  NE  ARG A  61     -16.448 -16.788   4.092  1.00  1.160          N  
ATOM   1022  CZ  ARG A  61     -17.506 -16.534   4.904  1.00  1.160          C  
ATOM   1023  NH1 ARG A  61     -17.439 -16.736   6.214  1.00  1.160          N  
ATOM   1024  NH2 ARG A  61     -18.628 -16.070   4.372  1.00  1.160          N  
ATOM   1025  H   ARG A  61     -11.350 -16.125   4.423  1.00  0.920          H  
ATOM   1026  HA  ARG A  61     -12.568 -15.412   1.923  1.00  1.020          H  
ATOM   1027 1HB  ARG A  61     -13.601 -15.232   4.767  1.00  1.390          H  
ATOM   1028 2HB  ARG A  61     -14.593 -14.922   3.360  1.00  1.390          H  
ATOM   1029 1HG  ARG A  61     -14.324 -17.218   2.600  1.00  1.390          H  
ATOM   1030 2HG  ARG A  61     -13.178 -17.547   3.924  1.00  1.390          H  
ATOM   1031 1HD  ARG A  61     -15.263 -18.419   4.520  1.00  1.390          H  
ATOM   1032 2HD  ARG A  61     -14.962 -16.995   5.509  1.00  1.390          H  
ATOM   1033  HE  ARG A  61     -16.572 -16.616   3.102  1.00  1.390          H  
ATOM   1034 1HH1 ARG A  61     -16.580 -17.074   6.665  1.00  1.390          H  
ATOM   1035 2HH1 ARG A  61     -18.242 -16.536   6.794  1.00  1.390          H  
ATOM   1036 1HH2 ARG A  61     -18.689 -15.914   3.375  1.00  1.390          H  
ATOM   1037 2HH2 ARG A  61     -19.427 -15.876   4.960  1.00  1.390          H  
ATOM   1038  N   ALA A  62     -12.017 -12.875   4.023  1.00  0.830          N  
ATOM   1039  CA  ALA A  62     -11.929 -11.419   4.061  1.00  0.840          C  
ATOM   1040  C   ALA A  62     -10.962 -10.874   3.022  1.00  0.780          C  
ATOM   1041  O   ALA A  62     -11.272  -9.884   2.353  1.00  0.830          O  
ATOM   1042  CB  ALA A  62     -11.497 -10.956   5.434  1.00  1.170          C  
ATOM   1043  H   ALA A  62     -11.827 -13.400   4.882  1.00  1.000          H  
ATOM   1044  HA  ALA A  62     -12.917 -11.020   3.844  1.00  1.010          H  
ATOM   1045 1HB  ALA A  62     -11.463  -9.868   5.464  1.00  1.410          H  
ATOM   1046 2HB  ALA A  62     -12.203 -11.323   6.179  1.00  1.410          H  
ATOM   1047 3HB  ALA A  62     -10.519 -11.356   5.641  1.00  1.410          H  
ATOM   1048  N   VAL A  63      -9.811 -11.526   2.845  1.00  0.700          N  
ATOM   1049  CA  VAL A  63      -8.867 -11.044   1.856  1.00  0.670          C  
ATOM   1050  C   VAL A  63      -9.426 -11.122   0.465  1.00  0.730          C  
ATOM   1051  O   VAL A  63      -9.260 -10.171  -0.306  1.00  0.750          O  
ATOM   1052  CB  VAL A  63      -7.524 -11.764   1.933  1.00  0.950          C  
ATOM   1053  CG1 VAL A  63      -6.651 -11.400   0.709  1.00  0.950          C  
ATOM   1054  CG2 VAL A  63      -6.834 -11.308   3.234  1.00  0.950          C  
ATOM   1055  H   VAL A  63      -9.583 -12.332   3.435  1.00  0.840          H  
ATOM   1056  HA  VAL A  63      -8.676  -9.998   2.078  1.00  0.800          H  
ATOM   1057  HB  VAL A  63      -7.685 -12.847   1.938  1.00  1.140          H  
ATOM   1058 1HG1 VAL A  63      -5.713 -11.903   0.761  1.00  1.140          H  
ATOM   1059 2HG1 VAL A  63      -7.142 -11.713  -0.213  1.00  1.140          H  
ATOM   1060 3HG1 VAL A  63      -6.485 -10.331   0.684  1.00  1.140          H  
ATOM   1061 1HG2 VAL A  63      -5.877 -11.764   3.368  1.00  1.140          H  
ATOM   1062 2HG2 VAL A  63      -6.699 -10.235   3.224  1.00  1.140          H  
ATOM   1063 3HG2 VAL A  63      -7.468 -11.580   4.037  1.00  1.140          H  
ATOM   1064  N   LYS A  64     -10.052 -12.246   0.111  1.00  0.810          N  
ATOM   1065  CA  LYS A  64     -10.610 -12.324  -1.213  1.00  0.950          C  
ATOM   1066  C   LYS A  64     -11.658 -11.237  -1.394  1.00  1.030          C  
ATOM   1067  O   LYS A  64     -11.679 -10.578  -2.425  1.00  1.100          O  
ATOM   1068  CB  LYS A  64     -11.188 -13.706  -1.484  1.00  1.270          C  
ATOM   1069  CG  LYS A  64     -10.119 -14.785  -1.643  1.00  1.270          C  
ATOM   1070  CD  LYS A  64     -10.727 -16.153  -1.902  1.00  1.270          C  
ATOM   1071  CE  LYS A  64      -9.646 -17.217  -2.063  1.00  1.270          C  
ATOM   1072  NZ  LYS A  64     -10.224 -18.565  -2.331  1.00  1.270          N  
ATOM   1073  H   LYS A  64     -10.129 -13.034   0.767  1.00  0.970          H  
ATOM   1074  HA  LYS A  64      -9.811 -12.146  -1.933  1.00  1.140          H  
ATOM   1075 1HB  LYS A  64     -11.838 -13.992  -0.650  1.00  1.530          H  
ATOM   1076 2HB  LYS A  64     -11.793 -13.680  -2.388  1.00  1.530          H  
ATOM   1077 1HG  LYS A  64      -9.461 -14.520  -2.475  1.00  1.530          H  
ATOM   1078 2HG  LYS A  64      -9.516 -14.824  -0.734  1.00  1.530          H  
ATOM   1079 1HD  LYS A  64     -11.371 -16.424  -1.062  1.00  1.530          H  
ATOM   1080 2HD  LYS A  64     -11.329 -16.119  -2.809  1.00  1.530          H  
ATOM   1081 1HE  LYS A  64      -8.994 -16.938  -2.894  1.00  1.530          H  
ATOM   1082 2HE  LYS A  64      -9.053 -17.262  -1.149  1.00  1.530          H  
ATOM   1083 1HZ  LYS A  64      -9.477 -19.238  -2.434  1.00  1.530          H  
ATOM   1084 2HZ  LYS A  64     -10.821 -18.840  -1.563  1.00  1.530          H  
ATOM   1085 3HZ  LYS A  64     -10.765 -18.533  -3.185  1.00  1.530          H  
ATOM   1086  N   LYS A  65     -12.514 -10.988  -0.394  1.00  1.070          N  
ATOM   1087  CA  LYS A  65     -13.514  -9.936  -0.574  1.00  1.220          C  
ATOM   1088  C   LYS A  65     -12.861  -8.580  -0.831  1.00  1.160          C  
ATOM   1089  O   LYS A  65     -13.301  -7.818  -1.697  1.00  1.320          O  
ATOM   1090  CB  LYS A  65     -14.437  -9.838   0.636  1.00  1.650          C  
ATOM   1091  CG  LYS A  65     -15.433 -10.991   0.767  1.00  1.650          C  
ATOM   1092  CD  LYS A  65     -16.490 -10.716   1.846  1.00  1.650          C  
ATOM   1093  CE  LYS A  65     -15.915 -10.814   3.262  1.00  1.650          C  
ATOM   1094  NZ  LYS A  65     -16.979 -10.673   4.306  1.00  1.650          N  
ATOM   1095  H   LYS A  65     -12.495 -11.555   0.461  1.00  1.280          H  
ATOM   1096  HA  LYS A  65     -14.118 -10.180  -1.439  1.00  1.460          H  
ATOM   1097 1HB  LYS A  65     -13.821  -9.819   1.532  1.00  1.980          H  
ATOM   1098 2HB  LYS A  65     -14.991  -8.903   0.595  1.00  1.980          H  
ATOM   1099 1HG  LYS A  65     -15.932 -11.140  -0.191  1.00  1.980          H  
ATOM   1100 2HG  LYS A  65     -14.897 -11.903   1.014  1.00  1.980          H  
ATOM   1101 1HD  LYS A  65     -16.906  -9.719   1.701  1.00  1.980          H  
ATOM   1102 2HD  LYS A  65     -17.298 -11.441   1.746  1.00  1.980          H  
ATOM   1103 1HE  LYS A  65     -15.423 -11.782   3.382  1.00  1.980          H  
ATOM   1104 2HE  LYS A  65     -15.184 -10.025   3.412  1.00  1.980          H  
ATOM   1105 1HZ  LYS A  65     -16.561 -10.743   5.224  1.00  1.980          H  
ATOM   1106 2HZ  LYS A  65     -17.431  -9.773   4.211  1.00  1.980          H  
ATOM   1107 3HZ  LYS A  65     -17.666 -11.404   4.195  1.00  1.980          H  
ATOM   1108  N   TRP A  66     -11.787  -8.280  -0.102  1.00  0.980          N  
ATOM   1109  CA  TRP A  66     -11.091  -7.018  -0.282  1.00  0.980          C  
ATOM   1110  C   TRP A  66     -10.460  -6.835  -1.662  1.00  0.960          C  
ATOM   1111  O   TRP A  66     -10.580  -5.763  -2.273  1.00  1.140          O  
ATOM   1112  CB  TRP A  66      -9.955  -6.885   0.727  1.00  1.370          C  
ATOM   1113  CG  TRP A  66     -10.305  -6.329   2.071  1.00  1.370          C  
ATOM   1114  CD1 TRP A  66     -10.354  -6.976   3.277  1.00  1.370          C  
ATOM   1115  CD2 TRP A  66     -10.609  -4.951   2.345  1.00  1.370          C  
ATOM   1116  NE1 TRP A  66     -10.682  -6.090   4.268  1.00  1.370          N  
ATOM   1117  CE2 TRP A  66     -10.839  -4.847   3.717  1.00  1.370          C  
ATOM   1118  CE3 TRP A  66     -10.698  -3.807   1.546  1.00  1.370          C  
ATOM   1119  CZ2 TRP A  66     -11.159  -3.641   4.314  1.00  1.370          C  
ATOM   1120  CZ3 TRP A  66     -11.025  -2.604   2.138  1.00  1.370          C  
ATOM   1121  CH2 TRP A  66     -11.249  -2.518   3.489  1.00  1.370          C  
ATOM   1122  H   TRP A  66     -11.492  -8.926   0.640  1.00  1.180          H  
ATOM   1123  HA  TRP A  66     -11.806  -6.228  -0.104  1.00  1.180          H  
ATOM   1124 1HB  TRP A  66      -9.541  -7.874   0.887  1.00  1.650          H  
ATOM   1125 2HB  TRP A  66      -9.170  -6.272   0.293  1.00  1.650          H  
ATOM   1126  HD1 TRP A  66     -10.156  -8.032   3.430  1.00  1.650          H  
ATOM   1127  HE1 TRP A  66     -10.785  -6.313   5.247  1.00  1.650          H  
ATOM   1128  HE3 TRP A  66     -10.516  -3.867   0.475  1.00  1.650          H  
ATOM   1129  HZ2 TRP A  66     -11.337  -3.557   5.385  1.00  1.650          H  
ATOM   1130  HZ3 TRP A  66     -11.097  -1.724   1.505  1.00  1.650          H  
ATOM   1131  HH2 TRP A  66     -11.502  -1.553   3.925  1.00  1.650          H  
ATOM   1132  N   LEU A  67      -9.807  -7.888  -2.157  1.00  0.860          N  
ATOM   1133  CA  LEU A  67      -9.072  -7.836  -3.414  1.00  0.860          C  
ATOM   1134  C   LEU A  67      -9.870  -8.247  -4.676  1.00  0.970          C  
ATOM   1135  O   LEU A  67      -9.534  -7.834  -5.785  1.00  1.300          O  
ATOM   1136  CB  LEU A  67      -7.819  -8.701  -3.244  1.00  1.200          C  
ATOM   1137  CG  LEU A  67      -6.797  -8.279  -2.104  1.00  1.200          C  
ATOM   1138  CD1 LEU A  67      -5.710  -9.317  -2.045  1.00  1.200          C  
ATOM   1139  CD2 LEU A  67      -6.176  -6.893  -2.365  1.00  1.200          C  
ATOM   1140  H   LEU A  67      -9.749  -8.738  -1.583  1.00  1.030          H  
ATOM   1141  HA  LEU A  67      -8.759  -6.807  -3.566  1.00  1.030          H  
ATOM   1142 1HB  LEU A  67      -8.160  -9.681  -2.953  1.00  1.440          H  
ATOM   1143 2HB  LEU A  67      -7.290  -8.769  -4.194  1.00  1.440          H  
ATOM   1144  HG  LEU A  67      -7.318  -8.270  -1.146  1.00  1.440          H  
ATOM   1145 1HD1 LEU A  67      -4.999  -9.074  -1.253  1.00  1.440          H  
ATOM   1146 2HD1 LEU A  67      -6.142 -10.293  -1.857  1.00  1.440          H  
ATOM   1147 3HD1 LEU A  67      -5.211  -9.328  -2.985  1.00  1.440          H  
ATOM   1148 1HD2 LEU A  67      -5.481  -6.659  -1.565  1.00  1.440          H  
ATOM   1149 2HD2 LEU A  67      -5.645  -6.904  -3.307  1.00  1.440          H  
ATOM   1150 3HD2 LEU A  67      -6.949  -6.128  -2.396  1.00  1.440          H  
ATOM   1151  N   LEU A  68     -10.949  -9.027  -4.555  1.00  1.080          N  
ATOM   1152  CA  LEU A  68     -11.723  -9.435  -5.743  1.00  1.170          C  
ATOM   1153  C   LEU A  68     -12.405  -8.217  -6.342  1.00  1.170          C  
ATOM   1154  O   LEU A  68     -12.715  -8.168  -7.537  1.00  1.230          O  
ATOM   1155  CB  LEU A  68     -12.746 -10.571  -5.450  1.00  1.600          C  
ATOM   1156  CG  LEU A  68     -14.018 -10.281  -4.571  1.00  1.600          C  
ATOM   1157  CD1 LEU A  68     -15.191  -9.757  -5.429  1.00  1.600          C  
ATOM   1158  CD2 LEU A  68     -14.440 -11.592  -3.873  1.00  1.600          C  
ATOM   1159  H   LEU A  68     -11.209  -9.400  -3.648  1.00  1.300          H  
ATOM   1160  HA  LEU A  68     -11.033  -9.817  -6.490  1.00  1.400          H  
ATOM   1161 1HB  LEU A  68     -13.097 -10.956  -6.404  1.00  1.920          H  
ATOM   1162 2HB  LEU A  68     -12.215 -11.369  -4.951  1.00  1.920          H  
ATOM   1163  HG  LEU A  68     -13.775  -9.521  -3.825  1.00  1.920          H  
ATOM   1164 1HD1 LEU A  68     -16.048  -9.573  -4.784  1.00  1.920          H  
ATOM   1165 2HD1 LEU A  68     -14.943  -8.843  -5.928  1.00  1.920          H  
ATOM   1166 3HD1 LEU A  68     -15.453 -10.502  -6.176  1.00  1.920          H  
ATOM   1167 1HD2 LEU A  68     -15.314 -11.404  -3.251  1.00  1.920          H  
ATOM   1168 2HD2 LEU A  68     -14.687 -12.338  -4.625  1.00  1.920          H  
ATOM   1169 3HD2 LEU A  68     -13.636 -11.966  -3.257  1.00  1.920          H  
ATOM   1170  N   ASN A  69     -12.621  -7.206  -5.515  1.00  1.340          N  
ATOM   1171  CA  ASN A  69     -13.320  -6.003  -5.907  1.00  1.610          C  
ATOM   1172  C   ASN A  69     -12.444  -5.025  -6.692  1.00  1.630          C  
ATOM   1173  O   ASN A  69     -12.861  -3.901  -6.973  1.00  2.000          O  
ATOM   1174  CB  ASN A  69     -13.968  -5.375  -4.697  1.00  2.150          C  
ATOM   1175  CG  ASN A  69     -15.192  -6.135  -4.259  1.00  2.150          C  
ATOM   1176  OD1 ASN A  69     -15.971  -6.628  -5.086  1.00  2.150          O  
ATOM   1177  ND2 ASN A  69     -15.382  -6.244  -2.980  1.00  2.150          N  
ATOM   1178  H   ASN A  69     -12.310  -7.309  -4.556  1.00  1.610          H  
ATOM   1179  HA  ASN A  69     -14.125  -6.295  -6.583  1.00  1.930          H  
ATOM   1180 1HB  ASN A  69     -13.260  -5.395  -3.871  1.00  2.580          H  
ATOM   1181 2HB  ASN A  69     -14.232  -4.338  -4.896  1.00  2.580          H  
ATOM   1182 1HD2 ASN A  69     -16.173  -6.743  -2.633  1.00  2.580          H  
ATOM   1183 2HD2 ASN A  69     -14.732  -5.833  -2.338  1.00  2.580          H  
ATOM   1184  N   THR A  70     -11.255  -5.484  -7.122  1.00  1.380          N  
ATOM   1185  CA  THR A  70     -10.414  -4.714  -8.024  1.00  1.600          C  
ATOM   1186  C   THR A  70     -10.831  -5.051  -9.455  1.00  1.630          C  
ATOM   1187  O   THR A  70     -10.369  -4.405 -10.408  1.00  2.080          O  
ATOM   1188  CB  THR A  70      -8.921  -5.053  -7.881  1.00  2.150          C  
ATOM   1189  OG1 THR A  70      -8.704  -6.428  -8.226  1.00  2.150          O  
ATOM   1190  CG2 THR A  70      -8.470  -4.781  -6.483  1.00  2.150          C  
ATOM   1191  H   THR A  70     -10.884  -6.389  -6.807  1.00  1.660          H  
ATOM   1192  HA  THR A  70     -10.570  -3.650  -7.849  1.00  1.920          H  
ATOM   1193  HB  THR A  70      -8.356  -4.450  -8.559  1.00  2.580          H  
ATOM   1194  HG1 THR A  70      -7.764  -6.614  -8.215  1.00  2.580          H  
ATOM   1195 1HG2 THR A  70      -7.418  -5.003  -6.380  1.00  2.580          H  
ATOM   1196 2HG2 THR A  70      -8.641  -3.746  -6.291  1.00  2.580          H  
ATOM   1197 3HG2 THR A  70      -9.034  -5.380  -5.779  1.00  2.580          H  
ATOM   1198  N   ASN A  71     -11.776  -6.017  -9.585  1.00  1.890          N  
ATOM   1199  CA  ASN A  71     -12.310  -6.542 -10.839  1.00  2.190          C  
ATOM   1200  C   ASN A  71     -11.252  -7.199 -11.712  1.00  1.870          C  
ATOM   1201  O   ASN A  71     -11.186  -6.974 -12.923  1.00  2.480          O  
ATOM   1202  CB  ASN A  71     -13.047  -5.462 -11.600  1.00  2.950          C  
ATOM   1203  CG  ASN A  71     -14.222  -4.947 -10.834  1.00  2.950          C  
ATOM   1204  OD1 ASN A  71     -14.981  -5.707 -10.214  1.00  2.950          O  
ATOM   1205  ND2 ASN A  71     -14.399  -3.661 -10.869  1.00  2.950          N  
ATOM   1206  H   ASN A  71     -12.109  -6.479  -8.734  1.00  2.270          H  
ATOM   1207  HA  ASN A  71     -13.031  -7.322 -10.585  1.00  2.630          H  
ATOM   1208 1HB  ASN A  71     -12.382  -4.634 -11.833  1.00  3.540          H  
ATOM   1209 2HB  ASN A  71     -13.401  -5.867 -12.548  1.00  3.540          H  
ATOM   1210 1HD2 ASN A  71     -15.171  -3.250 -10.381  1.00  3.540          H  
ATOM   1211 2HD2 ASN A  71     -13.760  -3.089 -11.388  1.00  3.540          H  
ATOM   1212  N   SER A  72     -10.442  -8.042 -11.082  1.00  1.800          N  
ATOM   1213  CA  SER A  72      -9.378  -8.771 -11.749  1.00  2.330          C  
ATOM   1214  C   SER A  72      -9.131 -10.147 -11.142  1.00  2.320          C  
ATOM   1215  O   SER A  72      -9.245 -10.355  -9.928  1.00  2.640          O  
ATOM   1216  CB  SER A  72      -8.087  -8.007 -11.714  1.00  3.050          C  
ATOM   1217  OG  SER A  72      -7.085  -8.772 -12.315  1.00  3.050          O  
ATOM   1218  H   SER A  72     -10.576  -8.168 -10.087  1.00  2.160          H  
ATOM   1219  HA  SER A  72      -9.665  -8.909 -12.792  1.00  2.800          H  
ATOM   1220 1HB  SER A  72      -8.199  -7.060 -12.241  1.00  3.660          H  
ATOM   1221 2HB  SER A  72      -7.814  -7.783 -10.684  1.00  3.660          H  
ATOM   1222  HG  SER A  72      -6.240  -8.260 -12.201  1.00  3.660          H  
ATOM   1223  N   LEU A  73      -8.703 -11.083 -11.993  1.00  2.360          N  
ATOM   1224  CA  LEU A  73      -8.428 -12.468 -11.589  1.00  2.620          C  
ATOM   1225  C   LEU A  73      -7.150 -12.563 -10.775  1.00  2.030          C  
ATOM   1226  O   LEU A  73      -6.845 -13.606 -10.183  1.00  2.310          O  
ATOM   1227  CB  LEU A  73      -8.319 -13.374 -12.822  1.00  3.560          C  
ATOM   1228  CG  LEU A  73      -9.607 -13.554 -13.684  1.00  3.560          C  
ATOM   1229  CD1 LEU A  73      -9.253 -14.365 -14.926  1.00  3.560          C  
ATOM   1230  CD2 LEU A  73     -10.702 -14.270 -12.877  1.00  3.560          C  
ATOM   1231  H   LEU A  73      -8.585 -10.819 -12.963  1.00  2.830          H  
ATOM   1232  HA  LEU A  73      -9.240 -12.809 -10.954  1.00  3.140          H  
ATOM   1233 1HB  LEU A  73      -7.538 -12.975 -13.468  1.00  4.280          H  
ATOM   1234 2HB  LEU A  73      -8.006 -14.365 -12.488  1.00  4.280          H  
ATOM   1235  HG  LEU A  73      -9.974 -12.581 -14.004  1.00  4.280          H  
ATOM   1236 1HD1 LEU A  73     -10.143 -14.489 -15.545  1.00  4.280          H  
ATOM   1237 2HD1 LEU A  73      -8.486 -13.845 -15.498  1.00  4.280          H  
ATOM   1238 3HD1 LEU A  73      -8.882 -15.345 -14.628  1.00  4.280          H  
ATOM   1239 1HD2 LEU A  73     -11.586 -14.393 -13.504  1.00  4.280          H  
ATOM   1240 2HD2 LEU A  73     -10.343 -15.251 -12.562  1.00  4.280          H  
ATOM   1241 3HD2 LEU A  73     -10.975 -13.690 -12.003  1.00  4.280          H  
ATOM   1242  N   ASP A  74      -6.473 -11.424 -10.649  1.00  1.590          N  
ATOM   1243  CA  ASP A  74      -5.274 -11.239  -9.861  1.00  1.470          C  
ATOM   1244  C   ASP A  74      -5.562 -11.627  -8.424  1.00  1.130          C  
ATOM   1245  O   ASP A  74      -4.659 -12.013  -7.690  1.00  1.100          O  
ATOM   1246  CB  ASP A  74      -4.879  -9.768  -9.877  1.00  2.110          C  
ATOM   1247  CG  ASP A  74      -4.393  -9.287 -11.214  1.00  2.110          C  
ATOM   1248  OD1 ASP A  74      -3.956 -10.067 -12.016  1.00  2.110          O  
ATOM   1249  OD2 ASP A  74      -4.604  -8.126 -11.478  1.00  2.110          O  
ATOM   1250  H   ASP A  74      -6.803 -10.624 -11.192  1.00  1.910          H  
ATOM   1251  HA  ASP A  74      -4.472 -11.862 -10.260  1.00  1.760          H  
ATOM   1252 1HB  ASP A  74      -5.736  -9.163  -9.576  1.00  2.530          H  
ATOM   1253 2HB  ASP A  74      -4.091  -9.602  -9.146  1.00  2.530          H  
ATOM   1254  N   VAL A  75      -6.826 -11.558  -7.998  1.00  1.020          N  
ATOM   1255  CA  VAL A  75      -7.157 -11.911  -6.631  1.00  0.970          C  
ATOM   1256  C   VAL A  75      -6.664 -13.295  -6.208  1.00  0.940          C  
ATOM   1257  O   VAL A  75      -6.293 -13.468  -5.043  1.00  0.930          O  
ATOM   1258  CB  VAL A  75      -8.677 -11.787  -6.389  1.00  1.380          C  
ATOM   1259  CG1 VAL A  75      -9.486 -12.807  -7.210  1.00  1.380          C  
ATOM   1260  CG2 VAL A  75      -8.965 -12.009  -4.892  1.00  1.380          C  
ATOM   1261  H   VAL A  75      -7.562 -11.224  -8.639  1.00  1.220          H  
ATOM   1262  HA  VAL A  75      -6.688 -11.181  -5.980  1.00  1.160          H  
ATOM   1263  HB  VAL A  75      -8.983 -10.789  -6.690  1.00  1.650          H  
ATOM   1264 1HG1 VAL A  75     -10.546 -12.659  -7.013  1.00  1.650          H  
ATOM   1265 2HG1 VAL A  75      -9.292 -12.656  -8.271  1.00  1.650          H  
ATOM   1266 3HG1 VAL A  75      -9.220 -13.828  -6.938  1.00  1.650          H  
ATOM   1267 1HG2 VAL A  75     -10.015 -11.889  -4.690  1.00  1.650          H  
ATOM   1268 2HG2 VAL A  75      -8.671 -13.011  -4.587  1.00  1.650          H  
ATOM   1269 3HG2 VAL A  75      -8.414 -11.303  -4.325  1.00  1.650          H  
ATOM   1270  N   ASP A  76      -6.620 -14.293  -7.099  1.00  1.070          N  
ATOM   1271  CA  ASP A  76      -6.168 -15.588  -6.593  1.00  1.220          C  
ATOM   1272  C   ASP A  76      -4.670 -15.588  -6.313  1.00  1.030          C  
ATOM   1273  O   ASP A  76      -4.214 -16.114  -5.287  1.00  1.080          O  
ATOM   1274  CB  ASP A  76      -6.521 -16.715  -7.557  1.00  1.650          C  
ATOM   1275  CG  ASP A  76      -8.016 -17.064  -7.588  1.00  1.650          C  
ATOM   1276  OD1 ASP A  76      -8.741 -16.708  -6.677  1.00  1.650          O  
ATOM   1277  OD2 ASP A  76      -8.413 -17.704  -8.527  1.00  1.650          O  
ATOM   1278  H   ASP A  76      -6.892 -14.154  -8.081  1.00  1.280          H  
ATOM   1279  HA  ASP A  76      -6.684 -15.784  -5.652  1.00  1.460          H  
ATOM   1280 1HB  ASP A  76      -6.217 -16.424  -8.565  1.00  1.980          H  
ATOM   1281 2HB  ASP A  76      -5.956 -17.607  -7.292  1.00  1.980          H  
ATOM   1282  N   GLN A  77      -3.898 -14.977  -7.210  1.00  0.910          N  
ATOM   1283  CA  GLN A  77      -2.458 -14.914  -7.026  1.00  0.840          C  
ATOM   1284  C   GLN A  77      -2.105 -13.994  -5.867  1.00  0.620          C  
ATOM   1285  O   GLN A  77      -1.203 -14.299  -5.081  1.00  0.600          O  
ATOM   1286  CB  GLN A  77      -1.758 -14.467  -8.306  1.00  1.200          C  
ATOM   1287  CG  GLN A  77      -1.816 -15.499  -9.426  1.00  1.200          C  
ATOM   1288  CD  GLN A  77      -1.128 -15.026 -10.685  1.00  1.200          C  
ATOM   1289  OE1 GLN A  77      -0.840 -13.838 -10.832  1.00  1.200          O  
ATOM   1290  NE2 GLN A  77      -0.860 -15.948 -11.599  1.00  1.200          N  
ATOM   1291  H   GLN A  77      -4.334 -14.566  -8.026  1.00  1.090          H  
ATOM   1292  HA  GLN A  77      -2.101 -15.913  -6.777  1.00  1.010          H  
ATOM   1293 1HB  GLN A  77      -2.227 -13.545  -8.667  1.00  1.440          H  
ATOM   1294 2HB  GLN A  77      -0.713 -14.245  -8.095  1.00  1.440          H  
ATOM   1295 1HG  GLN A  77      -1.324 -16.409  -9.087  1.00  1.440          H  
ATOM   1296 2HG  GLN A  77      -2.861 -15.706  -9.659  1.00  1.440          H  
ATOM   1297 1HE2 GLN A  77      -0.404 -15.688 -12.453  1.00  1.440          H  
ATOM   1298 2HE2 GLN A  77      -1.110 -16.903 -11.441  1.00  1.440          H  
ATOM   1299  N   LEU A  78      -2.839 -12.880  -5.744  1.00  0.620          N  
ATOM   1300  CA  LEU A  78      -2.615 -11.916  -4.681  1.00  0.700          C  
ATOM   1301  C   LEU A  78      -2.903 -12.521  -3.339  1.00  0.740          C  
ATOM   1302  O   LEU A  78      -2.202 -12.227  -2.374  1.00  0.870          O  
ATOM   1303  CB  LEU A  78      -3.514 -10.707  -4.838  1.00  0.950          C  
ATOM   1304  CG  LEU A  78      -3.239  -9.760  -5.980  1.00  0.950          C  
ATOM   1305  CD1 LEU A  78      -4.438  -8.859  -6.117  1.00  0.950          C  
ATOM   1306  CD2 LEU A  78      -1.976  -8.911  -5.677  1.00  0.950          C  
ATOM   1307  H   LEU A  78      -3.564 -12.690  -6.434  1.00  0.740          H  
ATOM   1308  HA  LEU A  78      -1.575 -11.612  -4.706  1.00  0.840          H  
ATOM   1309 1HB  LEU A  78      -4.541 -11.049  -4.917  1.00  1.140          H  
ATOM   1310 2HB  LEU A  78      -3.410 -10.130  -3.932  1.00  1.140          H  
ATOM   1311  HG  LEU A  78      -3.095 -10.312  -6.899  1.00  1.140          H  
ATOM   1312 1HD1 LEU A  78      -4.279  -8.179  -6.935  1.00  1.140          H  
ATOM   1313 2HD1 LEU A  78      -5.315  -9.444  -6.322  1.00  1.140          H  
ATOM   1314 3HD1 LEU A  78      -4.580  -8.309  -5.194  1.00  1.140          H  
ATOM   1315 1HD2 LEU A  78      -1.799  -8.213  -6.498  1.00  1.140          H  
ATOM   1316 2HD2 LEU A  78      -2.124  -8.347  -4.755  1.00  1.140          H  
ATOM   1317 3HD2 LEU A  78      -1.105  -9.552  -5.569  1.00  1.140          H  
ATOM   1318  N   THR A  79      -3.950 -13.338  -3.246  1.00  0.760          N  
ATOM   1319  CA  THR A  79      -4.275 -13.961  -1.982  1.00  0.930          C  
ATOM   1320  C   THR A  79      -3.140 -14.909  -1.597  1.00  0.830          C  
ATOM   1321  O   THR A  79      -2.649 -14.869  -0.471  1.00  1.010          O  
ATOM   1322  CB  THR A  79      -5.614 -14.731  -2.041  1.00  1.230          C  
ATOM   1323  OG1 THR A  79      -6.678 -13.831  -2.389  1.00  1.230          O  
ATOM   1324  CG2 THR A  79      -5.928 -15.317  -0.646  1.00  1.230          C  
ATOM   1325  H   THR A  79      -4.555 -13.487  -4.054  1.00  0.910          H  
ATOM   1326  HA  THR A  79      -4.354 -13.185  -1.220  1.00  1.120          H  
ATOM   1327  HB  THR A  79      -5.551 -15.528  -2.787  1.00  1.480          H  
ATOM   1328  HG1 THR A  79      -6.602 -13.595  -3.342  1.00  1.480          H  
ATOM   1329 1HG2 THR A  79      -6.875 -15.848  -0.681  1.00  1.480          H  
ATOM   1330 2HG2 THR A  79      -5.141 -16.006  -0.339  1.00  1.480          H  
ATOM   1331 3HG2 THR A  79      -5.998 -14.507   0.068  1.00  1.480          H  
ATOM   1332  N   ASN A  80      -2.680 -15.756  -2.524  1.00  0.680          N  
ATOM   1333  CA  ASN A  80      -1.617 -16.682  -2.142  1.00  0.660          C  
ATOM   1334  C   ASN A  80      -0.333 -15.948  -1.770  1.00  0.620          C  
ATOM   1335  O   ASN A  80       0.343 -16.318  -0.808  1.00  0.630          O  
ATOM   1336  CB  ASN A  80      -1.369 -17.682  -3.246  1.00  0.930          C  
ATOM   1337  CG  ASN A  80      -2.449 -18.720  -3.327  1.00  0.930          C  
ATOM   1338  OD1 ASN A  80      -3.169 -18.985  -2.355  1.00  0.930          O  
ATOM   1339  ND2 ASN A  80      -2.580 -19.324  -4.476  1.00  0.930          N  
ATOM   1340  H   ASN A  80      -3.096 -15.779  -3.463  1.00  0.820          H  
ATOM   1341  HA  ASN A  80      -1.941 -17.225  -1.254  1.00  0.790          H  
ATOM   1342 1HB  ASN A  80      -1.318 -17.150  -4.204  1.00  1.120          H  
ATOM   1343 2HB  ASN A  80      -0.411 -18.172  -3.089  1.00  1.120          H  
ATOM   1344 1HD2 ASN A  80      -3.281 -20.026  -4.593  1.00  1.120          H  
ATOM   1345 2HD2 ASN A  80      -1.983 -19.079  -5.238  1.00  1.120          H  
ATOM   1346  N   HIS A  81      -0.029 -14.881  -2.505  1.00  0.600          N  
ATOM   1347  CA  HIS A  81       1.136 -14.043  -2.285  1.00  0.630          C  
ATOM   1348  C   HIS A  81       1.049 -13.346  -0.926  1.00  0.610          C  
ATOM   1349  O   HIS A  81       1.948 -13.433  -0.080  1.00  0.600          O  
ATOM   1350  CB  HIS A  81       1.217 -13.036  -3.437  1.00  0.870          C  
ATOM   1351  CG  HIS A  81       2.316 -12.064  -3.388  1.00  0.870          C  
ATOM   1352  ND1 HIS A  81       3.634 -12.403  -3.612  1.00  0.870          N  
ATOM   1353  CD2 HIS A  81       2.297 -10.739  -3.167  1.00  0.870          C  
ATOM   1354  CE1 HIS A  81       4.380 -11.315  -3.516  1.00  0.870          C  
ATOM   1355  NE2 HIS A  81       3.587 -10.297  -3.251  1.00  0.870          N  
ATOM   1356  H   HIS A  81      -0.618 -14.650  -3.308  1.00  0.720          H  
ATOM   1357  HA  HIS A  81       2.036 -14.652  -2.300  1.00  0.760          H  
ATOM   1358 1HB  HIS A  81       1.291 -13.582  -4.377  1.00  1.040          H  
ATOM   1359 2HB  HIS A  81       0.290 -12.478  -3.473  1.00  1.040          H  
ATOM   1360  HD2 HIS A  81       1.418 -10.128  -2.960  1.00  1.040          H  
ATOM   1361  HE1 HIS A  81       5.461 -11.264  -3.639  1.00  1.040          H  
ATOM   1362  HE2 HIS A  81       3.855  -9.314  -3.115  1.00  1.040          H  
ATOM   1363  N   LEU A  82      -0.076 -12.709  -0.651  1.00  0.640          N  
ATOM   1364  CA  LEU A  82      -0.234 -12.017   0.603  1.00  0.610          C  
ATOM   1365  C   LEU A  82      -0.025 -12.949   1.799  1.00  0.610          C  
ATOM   1366  O   LEU A  82       0.683 -12.619   2.757  1.00  0.620          O  
ATOM   1367  CB  LEU A  82      -1.627 -11.419   0.685  1.00  0.870          C  
ATOM   1368  CG  LEU A  82      -1.975 -10.729   1.977  1.00  0.870          C  
ATOM   1369  CD1 LEU A  82      -1.141  -9.535   2.231  1.00  0.870          C  
ATOM   1370  CD2 LEU A  82      -3.375 -10.366   1.934  1.00  0.870          C  
ATOM   1371  H   LEU A  82      -0.827 -12.668  -1.335  1.00  0.770          H  
ATOM   1372  HA  LEU A  82       0.486 -11.220   0.615  1.00  0.730          H  
ATOM   1373 1HB  LEU A  82      -1.737 -10.706  -0.125  1.00  1.040          H  
ATOM   1374 2HB  LEU A  82      -2.350 -12.221   0.523  1.00  1.040          H  
ATOM   1375  HG  LEU A  82      -1.798 -11.401   2.769  1.00  1.040          H  
ATOM   1376 1HD1 LEU A  82      -1.441  -9.102   3.155  1.00  1.040          H  
ATOM   1377 2HD1 LEU A  82      -0.101  -9.785   2.285  1.00  1.040          H  
ATOM   1378 3HD1 LEU A  82      -1.316  -8.845   1.445  1.00  1.040          H  
ATOM   1379 1HD2 LEU A  82      -3.640  -9.911   2.870  1.00  1.040          H  
ATOM   1380 2HD2 LEU A  82      -3.557  -9.674   1.112  1.00  1.040          H  
ATOM   1381 3HD2 LEU A  82      -3.941 -11.258   1.796  1.00  1.040          H  
ATOM   1382  N   PHE A  83      -0.653 -14.122   1.759  1.00  0.670          N  
ATOM   1383  CA  PHE A  83      -0.552 -15.075   2.854  1.00  0.720          C  
ATOM   1384  C   PHE A  83       0.800 -15.799   2.974  1.00  0.720          C  
ATOM   1385  O   PHE A  83       1.272 -16.032   4.089  1.00  0.800          O  
ATOM   1386  CB  PHE A  83      -1.680 -16.097   2.719  1.00  0.990          C  
ATOM   1387  CG  PHE A  83      -3.034 -15.591   3.187  1.00  0.990          C  
ATOM   1388  CD1 PHE A  83      -3.764 -14.707   2.439  1.00  0.990          C  
ATOM   1389  CD2 PHE A  83      -3.597 -16.041   4.363  1.00  0.990          C  
ATOM   1390  CE1 PHE A  83      -4.964 -14.280   2.837  1.00  0.990          C  
ATOM   1391  CE2 PHE A  83      -4.831 -15.594   4.756  1.00  0.990          C  
ATOM   1392  CZ  PHE A  83      -5.505 -14.704   3.993  1.00  0.990          C  
ATOM   1393  H   PHE A  83      -1.240 -14.357   0.950  1.00  0.800          H  
ATOM   1394  HA  PHE A  83      -0.708 -14.529   3.781  1.00  0.860          H  
ATOM   1395 1HB  PHE A  83      -1.770 -16.392   1.666  1.00  1.190          H  
ATOM   1396 2HB  PHE A  83      -1.430 -16.987   3.290  1.00  1.190          H  
ATOM   1397  HD1 PHE A  83      -3.380 -14.334   1.530  1.00  1.190          H  
ATOM   1398  HD2 PHE A  83      -3.061 -16.762   4.987  1.00  1.190          H  
ATOM   1399  HE1 PHE A  83      -5.485 -13.595   2.222  1.00  1.190          H  
ATOM   1400  HE2 PHE A  83      -5.265 -15.951   5.681  1.00  1.190          H  
ATOM   1401  HZ  PHE A  83      -6.475 -14.338   4.312  1.00  1.190          H  
ATOM   1402  N   LYS A  84       1.422 -16.177   1.851  1.00  0.660          N  
ATOM   1403  CA  LYS A  84       2.661 -16.951   1.903  1.00  0.710          C  
ATOM   1404  C   LYS A  84       3.965 -16.167   1.702  1.00  0.690          C  
ATOM   1405  O   LYS A  84       5.026 -16.645   2.109  1.00  0.750          O  
ATOM   1406  CB  LYS A  84       2.595 -18.064   0.859  1.00  0.970          C  
ATOM   1407  CG  LYS A  84       1.500 -19.094   1.123  1.00  0.970          C  
ATOM   1408  CD  LYS A  84       1.479 -20.182   0.055  1.00  0.970          C  
ATOM   1409  CE  LYS A  84       0.377 -21.205   0.323  1.00  0.970          C  
ATOM   1410  NZ  LYS A  84       0.339 -22.273  -0.719  1.00  0.970          N  
ATOM   1411  H   LYS A  84       1.005 -15.996   0.934  1.00  0.790          H  
ATOM   1412  HA  LYS A  84       2.717 -17.413   2.888  1.00  0.850          H  
ATOM   1413 1HB  LYS A  84       2.424 -17.628  -0.124  1.00  1.170          H  
ATOM   1414 2HB  LYS A  84       3.551 -18.584   0.822  1.00  1.170          H  
ATOM   1415 1HG  LYS A  84       1.657 -19.544   2.103  1.00  1.170          H  
ATOM   1416 2HG  LYS A  84       0.535 -18.584   1.127  1.00  1.170          H  
ATOM   1417 1HD  LYS A  84       1.300 -19.719  -0.920  1.00  1.170          H  
ATOM   1418 2HD  LYS A  84       2.441 -20.689   0.028  1.00  1.170          H  
ATOM   1419 1HE  LYS A  84       0.546 -21.666   1.295  1.00  1.170          H  
ATOM   1420 2HE  LYS A  84      -0.587 -20.693   0.336  1.00  1.170          H  
ATOM   1421 1HZ  LYS A  84      -0.403 -22.926  -0.507  1.00  1.170          H  
ATOM   1422 2HZ  LYS A  84       0.171 -21.859  -1.626  1.00  1.170          H  
ATOM   1423 3HZ  LYS A  84       1.223 -22.763  -0.734  1.00  1.170          H  
ATOM   1424  N   LYS A  85       3.923 -15.004   1.046  1.00  0.650          N  
ATOM   1425  CA  LYS A  85       5.137 -14.247   0.753  1.00  0.690          C  
ATOM   1426  C   LYS A  85       5.208 -12.886   1.456  1.00  0.670          C  
ATOM   1427  O   LYS A  85       6.301 -12.432   1.797  1.00  0.770          O  
ATOM   1428  CB  LYS A  85       5.267 -14.041  -0.757  1.00  0.950          C  
ATOM   1429  CG  LYS A  85       5.325 -15.336  -1.603  1.00  0.950          C  
ATOM   1430  CD  LYS A  85       6.566 -16.194  -1.305  1.00  0.950          C  
ATOM   1431  CE  LYS A  85       6.642 -17.402  -2.233  1.00  0.950          C  
ATOM   1432  NZ  LYS A  85       7.828 -18.266  -1.936  1.00  0.950          N  
ATOM   1433  H   LYS A  85       3.044 -14.624   0.714  1.00  0.780          H  
ATOM   1434  HA  LYS A  85       5.991 -14.820   1.104  1.00  0.830          H  
ATOM   1435 1HB  LYS A  85       4.411 -13.464  -1.105  1.00  1.140          H  
ATOM   1436 2HB  LYS A  85       6.159 -13.454  -0.971  1.00  1.140          H  
ATOM   1437 1HG  LYS A  85       4.430 -15.928  -1.398  1.00  1.140          H  
ATOM   1438 2HG  LYS A  85       5.318 -15.065  -2.659  1.00  1.140          H  
ATOM   1439 1HD  LYS A  85       7.468 -15.591  -1.417  1.00  1.140          H  
ATOM   1440 2HD  LYS A  85       6.521 -16.567  -0.282  1.00  1.140          H  
ATOM   1441 1HE  LYS A  85       5.735 -17.995  -2.114  1.00  1.140          H  
ATOM   1442 2HE  LYS A  85       6.707 -17.056  -3.264  1.00  1.140          H  
ATOM   1443 1HZ  LYS A  85       7.838 -19.053  -2.571  1.00  1.140          H  
ATOM   1444 2HZ  LYS A  85       8.677 -17.730  -2.054  1.00  1.140          H  
ATOM   1445 3HZ  LYS A  85       7.771 -18.602  -0.984  1.00  1.140          H  
ATOM   1446  N   VAL A  86       4.062 -12.232   1.674  1.00  0.620          N  
ATOM   1447  CA  VAL A  86       4.072 -10.900   2.275  1.00  0.620          C  
ATOM   1448  C   VAL A  86       3.928 -10.975   3.800  1.00  0.610          C  
ATOM   1449  O   VAL A  86       4.860 -10.633   4.521  1.00  0.630          O  
ATOM   1450  CB  VAL A  86       2.904 -10.053   1.703  1.00  0.870          C  
ATOM   1451  CG1 VAL A  86       2.818  -8.659   2.342  1.00  0.870          C  
ATOM   1452  CG2 VAL A  86       3.041  -9.936   0.186  1.00  0.870          C  
ATOM   1453  H   VAL A  86       3.192 -12.654   1.344  1.00  0.740          H  
ATOM   1454  HA  VAL A  86       5.017 -10.416   2.032  1.00  0.740          H  
ATOM   1455  HB  VAL A  86       2.005 -10.547   1.951  1.00  1.040          H  
ATOM   1456 1HG1 VAL A  86       1.972  -8.126   1.934  1.00  1.040          H  
ATOM   1457 2HG1 VAL A  86       2.689  -8.739   3.419  1.00  1.040          H  
ATOM   1458 3HG1 VAL A  86       3.723  -8.104   2.118  1.00  1.040          H  
ATOM   1459 1HG2 VAL A  86       2.200  -9.373  -0.224  1.00  1.040          H  
ATOM   1460 2HG2 VAL A  86       3.969  -9.422  -0.060  1.00  1.040          H  
ATOM   1461 3HG2 VAL A  86       3.056 -10.932  -0.254  1.00  1.040          H  
ATOM   1462  N   ALA A  87       2.818 -11.532   4.291  1.00  0.620          N  
ATOM   1463  CA  ALA A  87       2.478 -11.536   5.718  1.00  0.660          C  
ATOM   1464  C   ALA A  87       3.535 -12.159   6.668  1.00  0.680          C  
ATOM   1465  O   ALA A  87       3.698 -11.641   7.786  1.00  0.720          O  
ATOM   1466  CB  ALA A  87       1.134 -12.222   5.916  1.00  0.910          C  
ATOM   1467  H   ALA A  87       2.122 -11.886   3.631  1.00  0.740          H  
ATOM   1468  HA  ALA A  87       2.355 -10.499   6.015  1.00  0.790          H  
ATOM   1469 1HB  ALA A  87       0.850 -12.150   6.951  1.00  1.090          H  
ATOM   1470 2HB  ALA A  87       0.387 -11.724   5.300  1.00  1.090          H  
ATOM   1471 3HB  ALA A  87       1.181 -13.269   5.631  1.00  1.090          H  
ATOM   1472  N   PRO A  88       4.309 -13.212   6.296  1.00  0.700          N  
ATOM   1473  CA  PRO A  88       5.313 -13.829   7.146  1.00  0.800          C  
ATOM   1474  C   PRO A  88       6.383 -12.841   7.617  1.00  0.840          C  
ATOM   1475  O   PRO A  88       7.092 -13.135   8.580  1.00  0.980          O  
ATOM   1476  CB  PRO A  88       5.898 -14.925   6.254  1.00  1.200          C  
ATOM   1477  CG  PRO A  88       4.794 -15.256   5.287  1.00  1.200          C  
ATOM   1478  CD  PRO A  88       4.123 -13.950   5.007  1.00  1.200          C  
ATOM   1479  HA  PRO A  88       4.811 -14.278   8.012  1.00  0.960          H  
ATOM   1480 1HB  PRO A  88       6.804 -14.554   5.752  1.00  1.440          H  
ATOM   1481 2HB  PRO A  88       6.201 -15.786   6.867  1.00  1.440          H  
ATOM   1482 1HG  PRO A  88       5.227 -15.704   4.385  1.00  1.440          H  
ATOM   1483 2HG  PRO A  88       4.104 -16.004   5.707  1.00  1.440          H  
ATOM   1484 1HD  PRO A  88       4.683 -13.493   4.200  1.00  1.440          H  
ATOM   1485 2HD  PRO A  88       3.073 -14.132   4.752  1.00  1.440          H  
ATOM   1486  N   ARG A  89       6.522 -11.670   6.968  1.00  0.770          N  
ATOM   1487  CA  ARG A  89       7.528 -10.733   7.448  1.00  0.850          C  
ATOM   1488  C   ARG A  89       6.897  -9.418   7.887  1.00  0.750          C  
ATOM   1489  O   ARG A  89       7.527  -8.359   7.841  1.00  1.050          O  
ATOM   1490  CB  ARG A  89       8.538 -10.446   6.346  1.00  1.160          C  
ATOM   1491  CG  ARG A  89       7.921  -9.850   5.074  1.00  1.160          C  
ATOM   1492  CD  ARG A  89       8.890  -9.564   4.012  1.00  1.160          C  
ATOM   1493  NE  ARG A  89       8.206  -9.041   2.815  1.00  1.160          N  
ATOM   1494  CZ  ARG A  89       8.811  -8.613   1.684  1.00  1.160          C  
ATOM   1495  NH1 ARG A  89      10.125  -8.626   1.579  1.00  1.160          N  
ATOM   1496  NH2 ARG A  89       8.076  -8.173   0.673  1.00  1.160          N  
ATOM   1497  H   ARG A  89       5.942 -11.423   6.157  1.00  0.920          H  
ATOM   1498  HA  ARG A  89       8.049 -11.166   8.300  1.00  1.020          H  
ATOM   1499 1HB  ARG A  89       9.288  -9.757   6.713  1.00  1.390          H  
ATOM   1500 2HB  ARG A  89       9.046 -11.368   6.069  1.00  1.390          H  
ATOM   1501 1HG  ARG A  89       7.233 -10.569   4.660  1.00  1.390          H  
ATOM   1502 2HG  ARG A  89       7.396  -8.929   5.305  1.00  1.390          H  
ATOM   1503 1HD  ARG A  89       9.601  -8.815   4.368  1.00  1.390          H  
ATOM   1504 2HD  ARG A  89       9.415 -10.479   3.742  1.00  1.390          H  
ATOM   1505  HE  ARG A  89       7.194  -9.022   2.837  1.00  1.390          H  
ATOM   1506 1HH1 ARG A  89      10.692  -8.953   2.347  1.00  1.390          H  
ATOM   1507 2HH1 ARG A  89      10.569  -8.303   0.730  1.00  1.390          H  
ATOM   1508 1HH2 ARG A  89       7.069  -8.159   0.748  1.00  1.390          H  
ATOM   1509 2HH2 ARG A  89       8.522  -7.853  -0.175  1.00  1.390          H  
ATOM   1510  N   PHE A  90       5.695  -9.539   8.459  1.00  0.520          N  
ATOM   1511  CA  PHE A  90       4.954  -8.475   9.116  1.00  0.520          C  
ATOM   1512  C   PHE A  90       4.606  -9.071  10.449  1.00  0.590          C  
ATOM   1513  O   PHE A  90       4.492  -8.394  11.464  1.00  0.570          O  
ATOM   1514  CB  PHE A  90       3.787  -8.014   8.278  1.00  0.730          C  
ATOM   1515  CG  PHE A  90       4.288  -7.359   7.036  1.00  0.730          C  
ATOM   1516  CD1 PHE A  90       4.411  -8.056   5.925  1.00  0.730          C  
ATOM   1517  CD2 PHE A  90       4.664  -6.045   7.011  1.00  0.730          C  
ATOM   1518  CE1 PHE A  90       4.917  -7.510   4.783  1.00  0.730          C  
ATOM   1519  CE2 PHE A  90       5.150  -5.475   5.875  1.00  0.730          C  
ATOM   1520  CZ  PHE A  90       5.286  -6.219   4.756  1.00  0.730          C  
ATOM   1521  H   PHE A  90       5.226 -10.450   8.416  1.00  0.620          H  
ATOM   1522  HA  PHE A  90       5.595  -7.613   9.272  1.00  0.620          H  
ATOM   1523 1HB  PHE A  90       3.176  -8.874   8.002  1.00  0.870          H  
ATOM   1524 2HB  PHE A  90       3.173  -7.339   8.810  1.00  0.870          H  
ATOM   1525  HD1 PHE A  90       4.125  -9.075   5.962  1.00  0.870          H  
ATOM   1526  HD2 PHE A  90       4.591  -5.450   7.900  1.00  0.870          H  
ATOM   1527  HE1 PHE A  90       5.033  -8.126   3.908  1.00  0.870          H  
ATOM   1528  HE2 PHE A  90       5.444  -4.433   5.884  1.00  0.870          H  
ATOM   1529  HZ  PHE A  90       5.696  -5.791   3.860  1.00  0.870          H  
ATOM   1530  N   LEU A  91       4.631 -10.400  10.441  1.00  0.870          N  
ATOM   1531  CA  LEU A  91       4.345 -11.271  11.582  1.00  1.060          C  
ATOM   1532  C   LEU A  91       5.114 -10.859  12.835  1.00  0.860          C  
ATOM   1533  O   LEU A  91       4.586 -10.892  13.948  1.00  1.200          O  
ATOM   1534  CB  LEU A  91       4.674 -12.718  11.172  1.00  1.410          C  
ATOM   1535  CG  LEU A  91       4.367 -13.872  12.163  1.00  1.410          C  
ATOM   1536  CD1 LEU A  91       4.059 -15.124  11.340  1.00  1.410          C  
ATOM   1537  CD2 LEU A  91       5.590 -14.150  13.080  1.00  1.410          C  
ATOM   1538  H   LEU A  91       4.716 -10.841   9.514  1.00  1.040          H  
ATOM   1539  HA  LEU A  91       3.293 -11.198  11.817  1.00  1.270          H  
ATOM   1540 1HB  LEU A  91       4.128 -12.930  10.252  1.00  1.690          H  
ATOM   1541 2HB  LEU A  91       5.739 -12.770  10.939  1.00  1.690          H  
ATOM   1542  HG  LEU A  91       3.494 -13.622  12.769  1.00  1.690          H  
ATOM   1543 1HD1 LEU A  91       3.833 -15.955  12.009  1.00  1.690          H  
ATOM   1544 2HD1 LEU A  91       3.198 -14.934  10.695  1.00  1.690          H  
ATOM   1545 3HD1 LEU A  91       4.924 -15.378  10.723  1.00  1.690          H  
ATOM   1546 1HD2 LEU A  91       5.356 -14.981  13.745  1.00  1.690          H  
ATOM   1547 2HD2 LEU A  91       6.453 -14.412  12.467  1.00  1.690          H  
ATOM   1548 3HD2 LEU A  91       5.836 -13.290  13.682  1.00  1.690          H  
ATOM   1549  N   LYS A  92       6.376 -10.495  12.673  1.00  0.930          N  
ATOM   1550  CA  LYS A  92       7.224 -10.150  13.812  1.00  0.980          C  
ATOM   1551  C   LYS A  92       7.034  -8.723  14.362  1.00  0.810          C  
ATOM   1552  O   LYS A  92       7.760  -8.321  15.274  1.00  0.960          O  
ATOM   1553  CB  LYS A  92       8.694 -10.355  13.444  1.00  1.350          C  
ATOM   1554  CG  LYS A  92       9.082 -11.799  13.195  1.00  1.350          C  
ATOM   1555  CD  LYS A  92      10.559 -11.916  12.835  1.00  1.350          C  
ATOM   1556  CE  LYS A  92      10.959 -13.367  12.586  1.00  1.350          C  
ATOM   1557  NZ  LYS A  92      12.394 -13.493  12.194  1.00  1.350          N  
ATOM   1558  H   LYS A  92       6.758 -10.511  11.737  1.00  1.120          H  
ATOM   1559  HA  LYS A  92       6.981 -10.838  14.621  1.00  1.180          H  
ATOM   1560 1HB  LYS A  92       8.925  -9.797  12.550  1.00  1.620          H  
ATOM   1561 2HB  LYS A  92       9.327  -9.967  14.242  1.00  1.620          H  
ATOM   1562 1HG  LYS A  92       8.881 -12.383  14.093  1.00  1.620          H  
ATOM   1563 2HG  LYS A  92       8.477 -12.202  12.381  1.00  1.620          H  
ATOM   1564 1HD  LYS A  92      10.762 -11.331  11.935  1.00  1.620          H  
ATOM   1565 2HD  LYS A  92      11.163 -11.517  13.650  1.00  1.620          H  
ATOM   1566 1HE  LYS A  92      10.789 -13.944  13.494  1.00  1.620          H  
ATOM   1567 2HE  LYS A  92      10.337 -13.776  11.788  1.00  1.620          H  
ATOM   1568 1HZ  LYS A  92      12.618 -14.467  12.039  1.00  1.620          H  
ATOM   1569 2HZ  LYS A  92      12.560 -12.971  11.344  1.00  1.620          H  
ATOM   1570 3HZ  LYS A  92      12.980 -13.128  12.932  1.00  1.620          H  
ATOM   1571  N   ARG A  93       6.089  -7.948  13.815  1.00  0.740          N  
ATOM   1572  CA  ARG A  93       5.855  -6.582  14.284  1.00  0.730          C  
ATOM   1573  C   ARG A  93       4.380  -6.313  14.663  1.00  0.670          C  
ATOM   1574  O   ARG A  93       3.431  -6.752  14.000  1.00  0.600          O  
ATOM   1575  CB  ARG A  93       6.318  -5.587  13.225  1.00  1.030          C  
ATOM   1576  CG  ARG A  93       6.135  -4.148  13.565  1.00  1.030          C  
ATOM   1577  CD  ARG A  93       6.516  -3.221  12.444  1.00  1.030          C  
ATOM   1578  NE  ARG A  93       7.942  -3.198  12.229  1.00  1.030          N  
ATOM   1579  CZ  ARG A  93       8.625  -2.352  11.433  1.00  1.030          C  
ATOM   1580  NH1 ARG A  93       8.028  -1.408  10.701  1.00  1.030          N  
ATOM   1581  NH2 ARG A  93       9.934  -2.516  11.440  1.00  1.030          N  
ATOM   1582  H   ARG A  93       5.509  -8.315  13.056  1.00  0.890          H  
ATOM   1583  HA  ARG A  93       6.462  -6.421  15.174  1.00  0.880          H  
ATOM   1584 1HB  ARG A  93       7.380  -5.703  13.101  1.00  1.230          H  
ATOM   1585 2HB  ARG A  93       5.845  -5.797  12.269  1.00  1.230          H  
ATOM   1586 1HG  ARG A  93       5.133  -3.974  13.828  1.00  1.230          H  
ATOM   1587 2HG  ARG A  93       6.766  -3.905  14.418  1.00  1.230          H  
ATOM   1588 1HD  ARG A  93       6.029  -3.544  11.520  1.00  1.230          H  
ATOM   1589 2HD  ARG A  93       6.189  -2.211  12.688  1.00  1.230          H  
ATOM   1590  HE  ARG A  93       8.523  -3.900  12.709  1.00  1.230          H  
ATOM   1591 1HH1 ARG A  93       6.991  -1.308  10.679  1.00  1.230          H  
ATOM   1592 2HH1 ARG A  93       8.591  -0.800  10.124  1.00  1.230          H  
ATOM   1593 1HH2 ARG A  93      10.307  -3.279  12.012  1.00  1.230          H  
ATOM   1594 2HH2 ARG A  93      10.594  -1.939  10.903  1.00  1.230          H  
ATOM   1595  N   ASN A  94       4.178  -5.508  15.706  1.00  0.860          N  
ATOM   1596  CA  ASN A  94       2.847  -5.123  16.176  1.00  0.950          C  
ATOM   1597  C   ASN A  94       2.210  -3.978  15.380  1.00  0.920          C  
ATOM   1598  O   ASN A  94       1.922  -2.908  15.921  1.00  1.310          O  
ATOM   1599  CB  ASN A  94       2.933  -4.785  17.648  1.00  1.290          C  
ATOM   1600  CG  ASN A  94       3.956  -3.717  17.905  1.00  1.290          C  
ATOM   1601  OD1 ASN A  94       4.956  -3.647  17.165  1.00  1.290          O  
ATOM   1602  ND2 ASN A  94       3.749  -2.907  18.913  1.00  1.290          N  
ATOM   1603  H   ASN A  94       4.981  -5.138  16.209  1.00  1.030          H  
ATOM   1604  HA  ASN A  94       2.190  -5.986  16.066  1.00  1.140          H  
ATOM   1605 1HB  ASN A  94       1.961  -4.442  18.005  1.00  1.550          H  
ATOM   1606 2HB  ASN A  94       3.198  -5.676  18.216  1.00  1.550          H  
ATOM   1607 1HD2 ASN A  94       4.408  -2.183  19.117  1.00  1.550          H  
ATOM   1608 2HD2 ASN A  94       2.928  -3.007  19.474  1.00  1.550          H  
ATOM   1609  N   GLY A  95       1.972  -4.229  14.100  1.00  0.610          N  
ATOM   1610  CA  GLY A  95       1.401  -3.244  13.176  1.00  0.570          C  
ATOM   1611  C   GLY A  95       2.487  -2.324  12.638  1.00  0.540          C  
ATOM   1612  O   GLY A  95       3.661  -2.520  12.909  1.00  0.650          O  
ATOM   1613  H   GLY A  95       2.238  -5.160  13.770  1.00  0.730          H  
ATOM   1614 1HA  GLY A  95       0.902  -3.751  12.350  1.00  0.680          H  
ATOM   1615 2HA  GLY A  95       0.642  -2.655  13.688  1.00  0.680          H  
ATOM   1616  N   GLY A  96       2.114  -1.309  11.874  1.00  0.480          N  
ATOM   1617  CA  GLY A  96       3.133  -0.449  11.267  1.00  0.530          C  
ATOM   1618  C   GLY A  96       3.737  -1.164  10.060  1.00  0.560          C  
ATOM   1619  O   GLY A  96       4.957  -1.200   9.862  1.00  0.800          O  
ATOM   1620  H   GLY A  96       1.119  -1.182  11.688  1.00  0.580          H  
ATOM   1621 1HA  GLY A  96       2.679   0.491  10.954  1.00  0.640          H  
ATOM   1622 2HA  GLY A  96       3.908  -0.220  11.997  1.00  0.640          H  
ATOM   1623  N   TYR A  97       2.863  -1.792   9.269  1.00  0.420          N  
ATOM   1624  CA  TYR A  97       3.264  -2.587   8.111  1.00  0.430          C  
ATOM   1625  C   TYR A  97       3.545  -1.802   6.827  1.00  0.400          C  
ATOM   1626  O   TYR A  97       4.253  -2.300   5.942  1.00  0.530          O  
ATOM   1627  CB  TYR A  97       2.182  -3.635   7.874  1.00  0.600          C  
ATOM   1628  CG  TYR A  97       2.003  -4.613   9.054  1.00  0.600          C  
ATOM   1629  CD1 TYR A  97       3.023  -4.825  10.008  1.00  0.600          C  
ATOM   1630  CD2 TYR A  97       0.813  -5.301   9.187  1.00  0.600          C  
ATOM   1631  CE1 TYR A  97       2.835  -5.692  11.017  1.00  0.600          C  
ATOM   1632  CE2 TYR A  97       0.644  -6.188  10.230  1.00  0.600          C  
ATOM   1633  CZ  TYR A  97       1.656  -6.379  11.137  1.00  0.600          C  
ATOM   1634  OH  TYR A  97       1.504  -7.254  12.175  1.00  0.600          O  
ATOM   1635  H   TYR A  97       1.860  -1.702   9.474  1.00  0.500          H  
ATOM   1636  HA  TYR A  97       4.204  -3.077   8.342  1.00  0.520          H  
ATOM   1637 1HB  TYR A  97       1.229  -3.133   7.701  1.00  0.720          H  
ATOM   1638 2HB  TYR A  97       2.409  -4.209   6.980  1.00  0.720          H  
ATOM   1639  HD1 TYR A  97       3.972  -4.315   9.968  1.00  0.720          H  
ATOM   1640  HD2 TYR A  97       0.008  -5.147   8.472  1.00  0.720          H  
ATOM   1641  HE1 TYR A  97       3.624  -5.847  11.736  1.00  0.720          H  
ATOM   1642  HE2 TYR A  97      -0.288  -6.735  10.337  1.00  0.720          H  
ATOM   1643  HH  TYR A  97       2.330  -7.259  12.724  1.00  0.720          H  
ATOM   1644  N   SER A  98       3.009  -0.599   6.692  1.00  0.410          N  
ATOM   1645  CA  SER A  98       3.223   0.144   5.459  1.00  0.420          C  
ATOM   1646  C   SER A  98       3.332   1.634   5.728  1.00  0.390          C  
ATOM   1647  O   SER A  98       2.888   2.137   6.774  1.00  0.590          O  
ATOM   1648  CB  SER A  98       2.107  -0.161   4.472  1.00  0.580          C  
ATOM   1649  OG  SER A  98       0.875   0.274   4.943  1.00  0.580          O  
ATOM   1650  H   SER A  98       2.424  -0.193   7.412  1.00  0.490          H  
ATOM   1651  HA  SER A  98       4.166  -0.178   5.017  1.00  0.500          H  
ATOM   1652 1HB  SER A  98       2.319   0.316   3.516  1.00  0.700          H  
ATOM   1653 2HB  SER A  98       2.067  -1.232   4.300  1.00  0.700          H  
ATOM   1654  HG  SER A  98       0.236   0.000   4.286  1.00  0.700          H  
ATOM   1655  N   ARG A  99       3.954   2.330   4.774  1.00  0.370          N  
ATOM   1656  CA  ARG A  99       4.175   3.769   4.869  1.00  0.440          C  
ATOM   1657  C   ARG A  99       3.975   4.503   3.559  1.00  0.420          C  
ATOM   1658  O   ARG A  99       3.962   3.901   2.480  1.00  0.450          O  
ATOM   1659  CB  ARG A  99       5.578   4.075   5.378  1.00  0.590          C  
ATOM   1660  CG  ARG A  99       6.719   3.697   4.441  1.00  0.590          C  
ATOM   1661  CD  ARG A  99       8.035   3.962   5.067  1.00  0.590          C  
ATOM   1662  NE  ARG A  99       9.129   3.674   4.157  1.00  0.590          N  
ATOM   1663  CZ  ARG A  99      10.435   3.582   4.483  1.00  0.590          C  
ATOM   1664  NH1 ARG A  99      10.853   3.744   5.723  1.00  0.590          N  
ATOM   1665  NH2 ARG A  99      11.286   3.307   3.517  1.00  0.590          N  
ATOM   1666  H   ARG A  99       4.269   1.805   3.952  1.00  0.440          H  
ATOM   1667  HA  ARG A  99       3.479   4.172   5.585  1.00  0.530          H  
ATOM   1668 1HB  ARG A  99       5.665   5.141   5.583  1.00  0.710          H  
ATOM   1669 2HB  ARG A  99       5.738   3.547   6.317  1.00  0.710          H  
ATOM   1670 1HG  ARG A  99       6.653   2.640   4.196  1.00  0.710          H  
ATOM   1671 2HG  ARG A  99       6.663   4.285   3.521  1.00  0.710          H  
ATOM   1672 1HD  ARG A  99       8.088   5.010   5.350  1.00  0.710          H  
ATOM   1673 2HD  ARG A  99       8.148   3.343   5.951  1.00  0.710          H  
ATOM   1674  HE  ARG A  99       8.907   3.508   3.162  1.00  0.710          H  
ATOM   1675 1HH1 ARG A  99      10.197   3.945   6.459  1.00  0.710          H  
ATOM   1676 2HH1 ARG A  99      11.835   3.640   5.938  1.00  0.710          H  
ATOM   1677 1HH2 ARG A  99      10.907   3.181   2.569  1.00  0.710          H  
ATOM   1678 2HH2 ARG A  99      12.271   3.220   3.702  1.00  0.710          H  
ATOM   1679  N   VAL A 100       3.826   5.821   3.665  1.00  0.380          N  
ATOM   1680  CA  VAL A 100       3.726   6.687   2.504  1.00  0.370          C  
ATOM   1681  C   VAL A 100       4.814   7.765   2.563  1.00  0.380          C  
ATOM   1682  O   VAL A 100       4.857   8.559   3.504  1.00  0.400          O  
ATOM   1683  CB  VAL A 100       2.316   7.313   2.464  1.00  0.520          C  
ATOM   1684  CG1 VAL A 100       2.168   8.243   1.293  1.00  0.520          C  
ATOM   1685  CG2 VAL A 100       1.301   6.198   2.381  1.00  0.520          C  
ATOM   1686  H   VAL A 100       3.814   6.242   4.585  1.00  0.460          H  
ATOM   1687  HA  VAL A 100       3.871   6.093   1.605  1.00  0.440          H  
ATOM   1688  HB  VAL A 100       2.146   7.891   3.371  1.00  0.630          H  
ATOM   1689 1HG1 VAL A 100       1.160   8.664   1.286  1.00  0.630          H  
ATOM   1690 2HG1 VAL A 100       2.891   9.051   1.378  1.00  0.630          H  
ATOM   1691 3HG1 VAL A 100       2.341   7.682   0.380  1.00  0.630          H  
ATOM   1692 1HG2 VAL A 100       0.318   6.620   2.366  1.00  0.630          H  
ATOM   1693 2HG2 VAL A 100       1.464   5.617   1.483  1.00  0.630          H  
ATOM   1694 3HG2 VAL A 100       1.391   5.555   3.238  1.00  0.630          H  
ATOM   1695  N   LEU A 101       5.674   7.798   1.552  1.00  0.380          N  
ATOM   1696  CA  LEU A 101       6.769   8.761   1.499  1.00  0.400          C  
ATOM   1697  C   LEU A 101       6.484   9.898   0.542  1.00  0.390          C  
ATOM   1698  O   LEU A 101       6.397   9.702  -0.667  1.00  0.390          O  
ATOM   1699  CB  LEU A 101       8.061   8.072   1.054  1.00  0.550          C  
ATOM   1700  CG  LEU A 101       8.563   6.885   1.903  1.00  0.550          C  
ATOM   1701  CD1 LEU A 101       9.799   6.309   1.236  1.00  0.550          C  
ATOM   1702  CD2 LEU A 101       8.882   7.348   3.327  1.00  0.550          C  
ATOM   1703  H   LEU A 101       5.571   7.097   0.815  1.00  0.460          H  
ATOM   1704  HA  LEU A 101       6.902   9.194   2.486  1.00  0.480          H  
ATOM   1705 1HB  LEU A 101       7.913   7.709   0.049  1.00  0.660          H  
ATOM   1706 2HB  LEU A 101       8.851   8.821   1.026  1.00  0.660          H  
ATOM   1707  HG  LEU A 101       7.802   6.102   1.937  1.00  0.660          H  
ATOM   1708 1HD1 LEU A 101      10.162   5.472   1.814  1.00  0.660          H  
ATOM   1709 2HD1 LEU A 101       9.548   5.973   0.229  1.00  0.660          H  
ATOM   1710 3HD1 LEU A 101      10.574   7.070   1.182  1.00  0.660          H  
ATOM   1711 1HD2 LEU A 101       9.250   6.512   3.903  1.00  0.660          H  
ATOM   1712 2HD2 LEU A 101       9.647   8.122   3.296  1.00  0.660          H  
ATOM   1713 3HD2 LEU A 101       7.988   7.740   3.807  1.00  0.660          H  
ATOM   1714  N   LYS A 102       6.324  11.096   1.073  1.00  0.430          N  
ATOM   1715  CA  LYS A 102       5.979  12.244   0.240  1.00  0.440          C  
ATOM   1716  C   LYS A 102       7.070  12.638  -0.763  1.00  0.440          C  
ATOM   1717  O   LYS A 102       8.266  12.596  -0.462  1.00  0.450          O  
ATOM   1718  CB  LYS A 102       5.581  13.438   1.115  1.00  0.610          C  
ATOM   1719  CG  LYS A 102       5.139  14.667   0.318  1.00  0.610          C  
ATOM   1720  CD  LYS A 102       4.566  15.767   1.185  1.00  0.610          C  
ATOM   1721  CE  LYS A 102       4.149  16.954   0.317  1.00  0.610          C  
ATOM   1722  NZ  LYS A 102       3.527  18.045   1.112  1.00  0.610          N  
ATOM   1723  H   LYS A 102       6.418  11.206   2.075  1.00  0.520          H  
ATOM   1724  HA  LYS A 102       5.101  11.977  -0.347  1.00  0.530          H  
ATOM   1725 1HB  LYS A 102       4.762  13.148   1.773  1.00  0.730          H  
ATOM   1726 2HB  LYS A 102       6.424  13.729   1.740  1.00  0.730          H  
ATOM   1727 1HG  LYS A 102       6.014  15.087  -0.161  1.00  0.730          H  
ATOM   1728 2HG  LYS A 102       4.430  14.396  -0.459  1.00  0.730          H  
ATOM   1729 1HD  LYS A 102       3.695  15.397   1.728  1.00  0.730          H  
ATOM   1730 2HD  LYS A 102       5.316  16.094   1.903  1.00  0.730          H  
ATOM   1731 1HE  LYS A 102       5.029  17.345  -0.192  1.00  0.730          H  
ATOM   1732 2HE  LYS A 102       3.436  16.611  -0.431  1.00  0.730          H  
ATOM   1733 1HZ  LYS A 102       3.260  18.824   0.496  1.00  0.730          H  
ATOM   1734 2HZ  LYS A 102       2.692  17.700   1.576  1.00  0.730          H  
ATOM   1735 3HZ  LYS A 102       4.175  18.379   1.801  1.00  0.730          H  
ATOM   1736  N   LEU A 103       6.613  13.012  -1.954  1.00  0.460          N  
ATOM   1737  CA  LEU A 103       7.371  13.519  -3.092  1.00  0.550          C  
ATOM   1738  C   LEU A 103       7.139  15.026  -3.250  1.00  0.720          C  
ATOM   1739  O   LEU A 103       7.245  15.665  -2.201  1.00  1.770          O  
ATOM   1740  CB  LEU A 103       7.011  12.764  -4.375  1.00  0.730          C  
ATOM   1741  CG  LEU A 103       7.276  11.227  -4.380  1.00  0.730          C  
ATOM   1742  CD1 LEU A 103       6.686  10.628  -5.635  1.00  0.730          C  
ATOM   1743  CD2 LEU A 103       8.775  10.949  -4.345  1.00  0.730          C  
ATOM   1744  H   LEU A 103       5.604  12.971  -2.104  1.00  0.550          H  
ATOM   1745  HA  LEU A 103       8.429  13.380  -2.889  1.00  0.660          H  
ATOM   1746 1HB  LEU A 103       5.967  12.930  -4.561  1.00  0.880          H  
ATOM   1747 2HB  LEU A 103       7.566  13.199  -5.200  1.00  0.880          H  
ATOM   1748  HG  LEU A 103       6.829  10.776  -3.525  1.00  0.880          H  
ATOM   1749 1HD1 LEU A 103       6.869   9.576  -5.638  1.00  0.880          H  
ATOM   1750 2HD1 LEU A 103       5.627  10.800  -5.653  1.00  0.880          H  
ATOM   1751 3HD1 LEU A 103       7.145  11.079  -6.513  1.00  0.880          H  
ATOM   1752 1HD2 LEU A 103       8.946   9.877  -4.359  1.00  0.880          H  
ATOM   1753 2HD2 LEU A 103       9.252  11.399  -5.216  1.00  0.880          H  
ATOM   1754 3HD2 LEU A 103       9.212  11.361  -3.439  1.00  0.880          H  
ATOM   1755  N   GLY A 104       7.774  15.508  -4.309  1.00  0.700          N  
ATOM   1756  CA  GLY A 104       7.230  16.764  -4.819  1.00  0.720          C  
ATOM   1757  C   GLY A 104       5.859  16.591  -5.462  1.00  0.650          C  
ATOM   1758  O   GLY A 104       5.088  15.706  -5.063  1.00  0.600          O  
ATOM   1759  H   GLY A 104       8.773  15.579  -4.176  1.00  0.840          H  
ATOM   1760 1HA  GLY A 104       7.160  17.484  -4.003  1.00  0.860          H  
ATOM   1761 2HA  GLY A 104       7.920  17.185  -5.549  1.00  0.860          H  
ATOM   1762  N   VAL A 105       5.541  17.479  -6.403  1.00  0.730          N  
ATOM   1763  CA  VAL A 105       4.215  17.510  -7.000  1.00  0.720          C  
ATOM   1764  C   VAL A 105       4.254  17.414  -8.508  1.00  0.780          C  
ATOM   1765  O   VAL A 105       5.292  17.655  -9.129  1.00  0.890          O  
ATOM   1766  CB  VAL A 105       3.502  18.842  -6.656  1.00  1.010          C  
ATOM   1767  CG1 VAL A 105       3.357  19.017  -5.167  1.00  1.010          C  
ATOM   1768  CG2 VAL A 105       4.262  20.029  -7.253  1.00  1.010          C  
ATOM   1769  H   VAL A 105       6.239  18.145  -6.703  1.00  0.880          H  
ATOM   1770  HA  VAL A 105       3.642  16.671  -6.611  1.00  0.860          H  
ATOM   1771  HB  VAL A 105       2.513  18.808  -7.072  1.00  1.210          H  
ATOM   1772 1HG1 VAL A 105       2.820  19.944  -4.964  1.00  1.210          H  
ATOM   1773 2HG1 VAL A 105       2.809  18.215  -4.772  1.00  1.210          H  
ATOM   1774 3HG1 VAL A 105       4.334  19.053  -4.697  1.00  1.210          H  
ATOM   1775 1HG2 VAL A 105       3.725  20.947  -7.016  1.00  1.210          H  
ATOM   1776 2HG2 VAL A 105       5.260  20.078  -6.832  1.00  1.210          H  
ATOM   1777 3HG2 VAL A 105       4.331  19.933  -8.337  1.00  1.210          H  
ATOM   1778  N   ARG A 106       3.104  17.103  -9.094  1.00  0.740          N  
ATOM   1779  CA  ARG A 106       2.983  17.098 -10.542  1.00  0.810          C  
ATOM   1780  C   ARG A 106       3.124  18.516 -11.096  1.00  0.830          C  
ATOM   1781  O   ARG A 106       2.361  19.426 -10.739  1.00  0.860          O  
ATOM   1782  CB  ARG A 106       1.642  16.567 -10.978  1.00  1.110          C  
ATOM   1783  CG  ARG A 106       1.362  15.111 -10.737  1.00  1.110          C  
ATOM   1784  CD  ARG A 106       0.017  14.801 -11.260  1.00  1.110          C  
ATOM   1785  NE  ARG A 106      -0.400  13.453 -11.029  1.00  1.110          N  
ATOM   1786  CZ  ARG A 106      -1.658  13.019 -11.225  1.00  1.110          C  
ATOM   1787  NH1 ARG A 106      -2.601  13.860 -11.645  1.00  1.110          N  
ATOM   1788  NH2 ARG A 106      -1.953  11.747 -10.996  1.00  1.110          N  
ATOM   1789  H   ARG A 106       2.309  16.879  -8.484  1.00  0.890          H  
ATOM   1790  HA  ARG A 106       3.774  16.472 -10.957  1.00  0.970          H  
ATOM   1791 1HB  ARG A 106       0.877  17.115 -10.438  1.00  1.330          H  
ATOM   1792 2HB  ARG A 106       1.492  16.769 -12.036  1.00  1.330          H  
ATOM   1793 1HG  ARG A 106       2.099  14.489 -11.235  1.00  1.330          H  
ATOM   1794 2HG  ARG A 106       1.370  14.919  -9.667  1.00  1.330          H  
ATOM   1795 1HD  ARG A 106      -0.699  15.458 -10.797  1.00  1.330          H  
ATOM   1796 2HD  ARG A 106       0.007  14.978 -12.335  1.00  1.330          H  
ATOM   1797  HE  ARG A 106       0.288  12.785 -10.709  1.00  1.330          H  
ATOM   1798 1HH1 ARG A 106      -2.395  14.870 -11.818  1.00  1.330          H  
ATOM   1799 2HH1 ARG A 106      -3.541  13.533 -11.788  1.00  1.330          H  
ATOM   1800 1HH2 ARG A 106      -1.237  11.112 -10.672  1.00  1.330          H  
ATOM   1801 2HH2 ARG A 106      -2.893  11.410 -11.137  1.00  1.330          H  
ATOM   1802  N   ARG A 107       4.003  18.694 -12.073  1.00  0.870          N  
ATOM   1803  CA  ARG A 107       4.232  20.028 -12.625  1.00  0.940          C  
ATOM   1804  C   ARG A 107       2.983  20.672 -13.219  1.00  0.980          C  
ATOM   1805  O   ARG A 107       2.796  21.883 -13.118  1.00  1.520          O  
ATOM   1806  CB  ARG A 107       5.321  19.995 -13.687  1.00  1.290          C  
ATOM   1807  CG  ARG A 107       6.731  19.769 -13.145  1.00  1.290          C  
ATOM   1808  CD  ARG A 107       7.790  20.046 -14.170  1.00  1.290          C  
ATOM   1809  NE  ARG A 107       7.733  19.117 -15.306  1.00  1.290          N  
ATOM   1810  CZ  ARG A 107       8.341  17.905 -15.367  1.00  1.290          C  
ATOM   1811  NH1 ARG A 107       9.051  17.452 -14.349  1.00  1.290          N  
ATOM   1812  NH2 ARG A 107       8.218  17.168 -16.460  1.00  1.290          N  
ATOM   1813  H   ARG A 107       4.576  17.914 -12.366  1.00  1.040          H  
ATOM   1814  HA  ARG A 107       4.581  20.665 -11.809  1.00  1.130          H  
ATOM   1815 1HB  ARG A 107       5.108  19.201 -14.400  1.00  1.550          H  
ATOM   1816 2HB  ARG A 107       5.319  20.936 -14.235  1.00  1.550          H  
ATOM   1817 1HG  ARG A 107       6.897  20.432 -12.296  1.00  1.550          H  
ATOM   1818 2HG  ARG A 107       6.828  18.737 -12.817  1.00  1.550          H  
ATOM   1819 1HD  ARG A 107       7.645  21.056 -14.557  1.00  1.550          H  
ATOM   1820 2HD  ARG A 107       8.774  19.985 -13.712  1.00  1.550          H  
ATOM   1821  HE  ARG A 107       7.209  19.414 -16.120  1.00  1.550          H  
ATOM   1822 1HH1 ARG A 107       9.152  18.003 -13.512  1.00  1.550          H  
ATOM   1823 2HH1 ARG A 107       9.498  16.547 -14.407  1.00  1.550          H  
ATOM   1824 1HH2 ARG A 107       7.675  17.510 -17.242  1.00  1.550          H  
ATOM   1825 2HH2 ARG A 107       8.665  16.265 -16.517  1.00  1.550          H  
ATOM   1826  N   GLY A 108       2.136  19.870 -13.857  1.00  1.120          N  
ATOM   1827  CA  GLY A 108       0.949  20.411 -14.498  1.00  1.190          C  
ATOM   1828  C   GLY A 108      -0.280  20.648 -13.606  1.00  0.990          C  
ATOM   1829  O   GLY A 108      -1.263  21.211 -14.096  1.00  1.050          O  
ATOM   1830  H   GLY A 108       2.337  18.884 -13.920  1.00  1.340          H  
ATOM   1831 1HA  GLY A 108       1.217  21.353 -14.977  1.00  1.430          H  
ATOM   1832 2HA  GLY A 108       0.663  19.740 -15.306  1.00  1.430          H  
ATOM   1833  N   ASP A 109      -0.283  20.209 -12.335  1.00  0.900          N  
ATOM   1834  CA  ASP A 109      -1.504  20.444 -11.546  1.00  0.960          C  
ATOM   1835  C   ASP A 109      -1.333  20.557 -10.017  1.00  0.860          C  
ATOM   1836  O   ASP A 109      -2.330  20.688  -9.301  1.00  0.930          O  
ATOM   1837  CB  ASP A 109      -2.550  19.363 -11.880  1.00  1.320          C  
ATOM   1838  CG  ASP A 109      -2.136  17.944 -11.487  1.00  1.320          C  
ATOM   1839  OD1 ASP A 109      -1.409  17.799 -10.513  1.00  1.320          O  
ATOM   1840  OD2 ASP A 109      -2.536  16.995 -12.152  1.00  1.320          O  
ATOM   1841  H   ASP A 109       0.542  19.770 -11.926  1.00  1.080          H  
ATOM   1842  HA  ASP A 109      -1.917  21.397 -11.876  1.00  1.150          H  
ATOM   1843 1HB  ASP A 109      -3.482  19.603 -11.366  1.00  1.580          H  
ATOM   1844 2HB  ASP A 109      -2.764  19.383 -12.951  1.00  1.580          H  
ATOM   1845  N   SER A 110      -0.089  20.551  -9.522  1.00  0.810          N  
ATOM   1846  CA  SER A 110       0.272  20.673  -8.103  1.00  0.850          C  
ATOM   1847  C   SER A 110      -0.169  19.512  -7.197  1.00  0.830          C  
ATOM   1848  O   SER A 110      -0.021  19.600  -5.975  1.00  1.020          O  
ATOM   1849  CB  SER A 110      -0.247  21.983  -7.511  1.00  1.170          C  
ATOM   1850  OG  SER A 110       0.267  23.103  -8.192  1.00  1.170          O  
ATOM   1851  H   SER A 110       0.695  20.407 -10.149  1.00  0.970          H  
ATOM   1852  HA  SER A 110       1.360  20.716  -8.065  1.00  1.020          H  
ATOM   1853 1HB  SER A 110      -1.331  22.005  -7.529  1.00  1.410          H  
ATOM   1854 2HB  SER A 110       0.050  22.034  -6.465  1.00  1.410          H  
ATOM   1855  HG  SER A 110      -0.115  23.869  -7.759  1.00  1.410          H  
ATOM   1856  N   THR A 111      -0.641  18.403  -7.771  1.00  0.750          N  
ATOM   1857  CA  THR A 111      -0.994  17.231  -6.971  1.00  0.730          C  
ATOM   1858  C   THR A 111       0.205  16.696  -6.219  1.00  0.580          C  
ATOM   1859  O   THR A 111       1.276  16.484  -6.797  1.00  0.560          O  
ATOM   1860  CB  THR A 111      -1.571  16.092  -7.843  1.00  1.030          C  
ATOM   1861  OG1 THR A 111      -2.745  16.547  -8.502  1.00  1.030          O  
ATOM   1862  CG2 THR A 111      -1.898  14.851  -7.024  1.00  1.030          C  
ATOM   1863  H   THR A 111      -0.806  18.383  -8.787  1.00  0.900          H  
ATOM   1864  HA  THR A 111      -1.749  17.526  -6.243  1.00  0.880          H  
ATOM   1865  HB  THR A 111      -0.842  15.824  -8.585  1.00  1.240          H  
ATOM   1866  HG1 THR A 111      -2.456  17.096  -9.258  1.00  1.240          H  
ATOM   1867 1HG2 THR A 111      -2.291  14.084  -7.691  1.00  1.240          H  
ATOM   1868 2HG2 THR A 111      -1.006  14.467  -6.540  1.00  1.240          H  
ATOM   1869 3HG2 THR A 111      -2.641  15.096  -6.272  1.00  1.240          H  
ATOM   1870  N   GLU A 112       0.028  16.437  -4.923  1.00  0.540          N  
ATOM   1871  CA  GLU A 112       1.107  15.868  -4.126  1.00  0.450          C  
ATOM   1872  C   GLU A 112       1.205  14.388  -4.375  1.00  0.380          C  
ATOM   1873  O   GLU A 112       0.206  13.667  -4.274  1.00  0.400          O  
ATOM   1874  CB  GLU A 112       0.884  16.132  -2.634  1.00  0.670          C  
ATOM   1875  CG  GLU A 112       0.991  17.599  -2.223  1.00  0.670          C  
ATOM   1876  CD  GLU A 112       0.715  17.837  -0.755  1.00  0.670          C  
ATOM   1877  OE1 GLU A 112      -0.069  17.119  -0.197  1.00  0.670          O  
ATOM   1878  OE2 GLU A 112       1.324  18.731  -0.179  1.00  0.670          O  
ATOM   1879  H   GLU A 112      -0.863  16.647  -4.496  1.00  0.650          H  
ATOM   1880  HA  GLU A 112       2.052  16.295  -4.429  1.00  0.540          H  
ATOM   1881 1HB  GLU A 112      -0.098  15.762  -2.341  1.00  0.800          H  
ATOM   1882 2HB  GLU A 112       1.625  15.574  -2.064  1.00  0.800          H  
ATOM   1883 1HG  GLU A 112       1.995  17.945  -2.448  1.00  0.800          H  
ATOM   1884 2HG  GLU A 112       0.295  18.186  -2.824  1.00  0.800          H  
ATOM   1885  N   MET A 113       2.407  13.937  -4.707  1.00  0.360          N  
ATOM   1886  CA  MET A 113       2.640  12.532  -4.991  1.00  0.360          C  
ATOM   1887  C   MET A 113       3.381  11.888  -3.822  1.00  0.350          C  
ATOM   1888  O   MET A 113       3.918  12.606  -2.964  1.00  0.380          O  
ATOM   1889  CB  MET A 113       3.382  12.401  -6.319  1.00  0.500          C  
ATOM   1890  CG  MET A 113       2.678  13.117  -7.498  1.00  0.500          C  
ATOM   1891  SD  MET A 113       1.041  12.448  -7.893  1.00  0.500          S  
ATOM   1892  CE  MET A 113       1.409  10.893  -8.684  1.00  0.500          C  
ATOM   1893  H   MET A 113       3.197  14.593  -4.782  1.00  0.430          H  
ATOM   1894  HA  MET A 113       1.685  12.022  -5.091  1.00  0.430          H  
ATOM   1895 1HB  MET A 113       4.369  12.843  -6.229  1.00  0.600          H  
ATOM   1896 2HB  MET A 113       3.504  11.351  -6.566  1.00  0.600          H  
ATOM   1897 1HG  MET A 113       2.565  14.178  -7.261  1.00  0.600          H  
ATOM   1898 2HG  MET A 113       3.303  13.042  -8.386  1.00  0.600          H  
ATOM   1899 1HE  MET A 113       0.475  10.394  -8.955  1.00  0.600          H  
ATOM   1900 2HE  MET A 113       2.000  11.069  -9.582  1.00  0.600          H  
ATOM   1901 3HE  MET A 113       1.972  10.262  -8.009  1.00  0.600          H  
ATOM   1902  N   ALA A 114       3.361  10.554  -3.758  1.00  0.350          N  
ATOM   1903  CA  ALA A 114       4.079   9.818  -2.721  1.00  0.360          C  
ATOM   1904  C   ALA A 114       4.404   8.386  -3.132  1.00  0.360          C  
ATOM   1905  O   ALA A 114       3.779   7.819  -4.035  1.00  0.360          O  
ATOM   1906  CB  ALA A 114       3.282   9.768  -1.450  1.00  0.500          C  
ATOM   1907  H   ALA A 114       2.828  10.034  -4.460  1.00  0.420          H  
ATOM   1908  HA  ALA A 114       5.000  10.342  -2.525  1.00  0.430          H  
ATOM   1909 1HB  ALA A 114       3.873   9.251  -0.710  1.00  0.600          H  
ATOM   1910 2HB  ALA A 114       3.067  10.766  -1.113  1.00  0.600          H  
ATOM   1911 3HB  ALA A 114       2.374   9.227  -1.625  1.00  0.600          H  
ATOM   1912  N   ILE A 115       5.377   7.792  -2.451  1.00  0.370          N  
ATOM   1913  CA  ILE A 115       5.667   6.386  -2.677  1.00  0.360          C  
ATOM   1914  C   ILE A 115       5.016   5.550  -1.588  1.00  0.370          C  
ATOM   1915  O   ILE A 115       5.214   5.778  -0.395  1.00  0.400          O  
ATOM   1916  CB  ILE A 115       7.180   6.068  -2.672  1.00  0.510          C  
ATOM   1917  CG1 ILE A 115       7.950   6.984  -3.662  1.00  0.510          C  
ATOM   1918  CG2 ILE A 115       7.393   4.554  -3.039  1.00  0.510          C  
ATOM   1919  CD1 ILE A 115       7.516   6.904  -5.103  1.00  0.510          C  
ATOM   1920  H   ILE A 115       5.893   8.347  -1.766  1.00  0.440          H  
ATOM   1921  HA  ILE A 115       5.240   6.076  -3.625  1.00  0.430          H  
ATOM   1922  HB  ILE A 115       7.583   6.242  -1.685  1.00  0.610          H  
ATOM   1923 1HG1 ILE A 115       7.827   8.014  -3.331  1.00  0.610          H  
ATOM   1924 2HG1 ILE A 115       9.009   6.731  -3.610  1.00  0.610          H  
ATOM   1925 1HG2 ILE A 115       8.456   4.323  -3.016  1.00  0.610          H  
ATOM   1926 2HG2 ILE A 115       6.884   3.925  -2.335  1.00  0.610          H  
ATOM   1927 3HG2 ILE A 115       6.997   4.339  -4.028  1.00  0.610          H  
ATOM   1928 1HD1 ILE A 115       8.116   7.586  -5.702  1.00  0.610          H  
ATOM   1929 2HD1 ILE A 115       7.647   5.901  -5.488  1.00  0.610          H  
ATOM   1930 3HD1 ILE A 115       6.483   7.189  -5.174  1.00  0.610          H  
ATOM   1931  N   LEU A 116       4.233   4.582  -2.012  1.00  0.390          N  
ATOM   1932  CA  LEU A 116       3.559   3.655  -1.126  1.00  0.450          C  
ATOM   1933  C   LEU A 116       4.468   2.450  -0.945  1.00  0.450          C  
ATOM   1934  O   LEU A 116       4.877   1.847  -1.935  1.00  0.490          O  
ATOM   1935  CB  LEU A 116       2.243   3.236  -1.773  1.00  0.610          C  
ATOM   1936  CG  LEU A 116       1.415   2.203  -1.063  1.00  0.610          C  
ATOM   1937  CD1 LEU A 116       0.895   2.750   0.281  1.00  0.610          C  
ATOM   1938  CD2 LEU A 116       0.300   1.809  -1.992  1.00  0.610          C  
ATOM   1939  H   LEU A 116       4.108   4.483  -3.020  1.00  0.470          H  
ATOM   1940  HA  LEU A 116       3.392   4.135  -0.163  1.00  0.540          H  
ATOM   1941 1HB  LEU A 116       1.631   4.119  -1.896  1.00  0.730          H  
ATOM   1942 2HB  LEU A 116       2.469   2.854  -2.762  1.00  0.730          H  
ATOM   1943  HG  LEU A 116       2.023   1.327  -0.852  1.00  0.730          H  
ATOM   1944 1HD1 LEU A 116       0.298   2.005   0.771  1.00  0.730          H  
ATOM   1945 2HD1 LEU A 116       1.723   3.020   0.936  1.00  0.730          H  
ATOM   1946 3HD1 LEU A 116       0.289   3.620   0.098  1.00  0.730          H  
ATOM   1947 1HD2 LEU A 116      -0.272   1.044  -1.516  1.00  0.730          H  
ATOM   1948 2HD2 LEU A 116      -0.328   2.671  -2.213  1.00  0.730          H  
ATOM   1949 3HD2 LEU A 116       0.711   1.423  -2.920  1.00  0.730          H  
ATOM   1950  N   GLN A 117       4.832   2.112   0.297  1.00  0.440          N  
ATOM   1951  CA  GLN A 117       5.760   0.990   0.505  1.00  0.490          C  
ATOM   1952  C   GLN A 117       5.357  -0.011   1.582  1.00  0.490          C  
ATOM   1953  O   GLN A 117       4.720   0.336   2.585  1.00  0.610          O  
ATOM   1954  CB  GLN A 117       7.148   1.506   0.885  1.00  0.670          C  
ATOM   1955  CG  GLN A 117       7.800   2.375  -0.125  1.00  0.670          C  
ATOM   1956  CD  GLN A 117       9.196   2.730   0.274  1.00  0.670          C  
ATOM   1957  OE1 GLN A 117       9.464   3.067   1.439  1.00  0.670          O  
ATOM   1958  NE2 GLN A 117      10.114   2.662  -0.680  1.00  0.670          N  
ATOM   1959  H   GLN A 117       4.474   2.657   1.089  1.00  0.530          H  
ATOM   1960  HA  GLN A 117       5.840   0.436  -0.429  1.00  0.590          H  
ATOM   1961 1HB  GLN A 117       7.074   2.067   1.810  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117       7.807   0.655   1.070  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117       7.811   1.870  -1.087  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117       7.230   3.301  -0.180  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      11.071   2.884  -0.482  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117       9.856   2.374  -1.603  1.00  0.800          H  
ATOM   1967  N   LEU A 118       5.801  -1.260   1.401  1.00  0.410          N  
ATOM   1968  CA  LEU A 118       5.605  -2.299   2.422  1.00  0.390          C  
ATOM   1969  C   LEU A 118       6.911  -2.524   3.147  1.00  0.480          C  
ATOM   1970  O   LEU A 118       7.948  -2.775   2.526  1.00  0.670          O  
ATOM   1971  CB  LEU A 118       5.099  -3.584   1.794  1.00  0.550          C  
ATOM   1972  CG  LEU A 118       3.861  -3.427   0.975  1.00  0.550          C  
ATOM   1973  CD1 LEU A 118       3.478  -4.728   0.395  1.00  0.550          C  
ATOM   1974  CD2 LEU A 118       2.732  -2.877   1.791  1.00  0.550          C  
ATOM   1975  H   LEU A 118       6.297  -1.484   0.527  1.00  0.490          H  
ATOM   1976  HA  LEU A 118       4.898  -1.951   3.170  1.00  0.470          H  
ATOM   1977 1HB  LEU A 118       5.882  -4.010   1.169  1.00  0.660          H  
ATOM   1978 2HB  LEU A 118       4.863  -4.271   2.582  1.00  0.660          H  
ATOM   1979  HG  LEU A 118       4.067  -2.755   0.182  1.00  0.660          H  
ATOM   1980 1HD1 LEU A 118       2.608  -4.554  -0.198  1.00  0.660          H  
ATOM   1981 2HD1 LEU A 118       4.281  -5.116  -0.233  1.00  0.660          H  
ATOM   1982 3HD1 LEU A 118       3.255  -5.444   1.185  1.00  0.660          H  
ATOM   1983 1HD2 LEU A 118       1.891  -2.780   1.150  1.00  0.660          H  
ATOM   1984 2HD2 LEU A 118       2.498  -3.545   2.611  1.00  0.660          H  
ATOM   1985 3HD2 LEU A 118       2.977  -1.904   2.181  1.00  0.660          H  
ATOM   1986  N   ILE A 119       6.877  -2.379   4.466  1.00  0.450          N  
ATOM   1987  CA  ILE A 119       8.102  -2.425   5.246  1.00  0.570          C  
ATOM   1988  C   ILE A 119       8.251  -3.637   6.155  1.00  0.920          C  
ATOM   1989  O   ILE A 119       7.474  -3.835   7.081  1.00  1.910          O  
ATOM   1990  CB  ILE A 119       8.177  -1.124   6.065  1.00  0.750          C  
ATOM   1991  CG1 ILE A 119       8.033   0.113   5.099  1.00  0.750          C  
ATOM   1992  CG2 ILE A 119       9.445  -1.054   6.887  1.00  0.750          C  
ATOM   1993  CD1 ILE A 119       9.093   0.248   3.989  1.00  0.750          C  
ATOM   1994  H   ILE A 119       5.976  -2.231   4.937  1.00  0.540          H  
ATOM   1995  HA  ILE A 119       8.942  -2.453   4.561  1.00  0.680          H  
ATOM   1996  HB  ILE A 119       7.320  -1.089   6.743  1.00  0.900          H  
ATOM   1997 1HG1 ILE A 119       7.054   0.068   4.621  1.00  0.900          H  
ATOM   1998 2HG1 ILE A 119       8.071   1.005   5.702  1.00  0.900          H  
ATOM   1999 1HG2 ILE A 119       9.459  -0.133   7.466  1.00  0.900          H  
ATOM   2000 2HG2 ILE A 119       9.470  -1.902   7.571  1.00  0.900          H  
ATOM   2001 3HG2 ILE A 119      10.312  -1.085   6.240  1.00  0.900          H  
ATOM   2002 1HD1 ILE A 119       8.881   1.126   3.404  1.00  0.900          H  
ATOM   2003 2HD1 ILE A 119      10.084   0.344   4.424  1.00  0.900          H  
ATOM   2004 3HD1 ILE A 119       9.078  -0.604   3.327  1.00  0.900          H  
ATOM   2005  N   ASP A 120       9.348  -4.366   5.973  1.00  1.060          N  
ATOM   2006  CA  ASP A 120       9.632  -5.572   6.752  1.00  1.470          C  
ATOM   2007  C   ASP A 120       9.555  -5.284   8.244  1.00  2.770          C  
ATOM   2008  O   ASP A 120      10.026  -4.251   8.725  1.00  3.490          O  
ATOM   2009  CB  ASP A 120      11.037  -6.137   6.436  1.00  1.890          C  
ATOM   2010  CG  ASP A 120      11.334  -7.565   7.061  1.00  1.890          C  
ATOM   2011  OD1 ASP A 120      11.358  -8.511   6.309  1.00  1.890          O  
ATOM   2012  OD2 ASP A 120      11.537  -7.688   8.273  1.00  1.890          O  
ATOM   2013  H   ASP A 120       9.966  -4.110   5.216  1.00  1.270          H  
ATOM   2014  HA  ASP A 120       8.878  -6.329   6.513  1.00  1.760          H  
ATOM   2015 1HB  ASP A 120      11.154  -6.210   5.357  1.00  2.270          H  
ATOM   2016 2HB  ASP A 120      11.792  -5.451   6.794  1.00  2.270          H  
ATOM   2017  N   ALA A 121       9.016  -6.237   8.984  1.00  3.520          N  
ATOM   2018  CA  ALA A 121       8.851  -6.151  10.427  1.00  4.860          C  
ATOM   2019  C   ALA A 121      10.140  -5.798  11.176  1.00  5.490          C  
ATOM   2020  O   ALA A 121      10.094  -5.113  12.211  1.00  5.720          O  
ATOM   2021  CB  ALA A 121       8.375  -7.490  10.951  1.00  6.270          C  
ATOM   2022  H   ALA A 121       8.644  -7.058   8.502  1.00  4.220          H  
ATOM   2023  HA  ALA A 121       8.110  -5.384  10.628  1.00  5.830          H  
ATOM   2024 1HB  ALA A 121       8.234  -7.444  12.009  1.00  7.520          H  
ATOM   2025 2HB  ALA A 121       7.458  -7.759  10.480  1.00  7.520          H  
ATOM   2026 3HB  ALA A 121       9.131  -8.238  10.723  1.00  7.520          H  
ATOM   2027  N   THR A 122      11.290  -6.236  10.664  1.00  6.060          N  
ATOM   2028  CA  THR A 122      12.567  -6.010  11.331  1.00  6.940          C  
ATOM   2029  C   THR A 122      13.345  -4.795  10.792  1.00  7.410          C  
ATOM   2030  O   THR A 122      14.497  -4.578  11.185  1.00  8.040          O  
ATOM   2031  CB  THR A 122      13.446  -7.277  11.245  1.00  9.360          C  
ATOM   2032  OG1 THR A 122      13.764  -7.585   9.869  1.00  9.360          O  
ATOM   2033  CG2 THR A 122      12.716  -8.474  11.872  1.00  9.360          C  
ATOM   2034  H   THR A 122      11.292  -6.778   9.789  1.00  7.270          H  
ATOM   2035  HA  THR A 122      12.365  -5.822  12.384  1.00  8.330          H  
ATOM   2036  HB  THR A 122      14.373  -7.103  11.788  1.00 11.240          H  
ATOM   2037  HG1 THR A 122      12.943  -7.722   9.343  1.00 11.240          H  
ATOM   2038 1HG2 THR A 122      13.351  -9.355  11.816  1.00 11.240          H  
ATOM   2039 2HG2 THR A 122      12.485  -8.256  12.913  1.00 11.240          H  
ATOM   2040 3HG2 THR A 122      11.790  -8.661  11.328  1.00 11.240          H  
ATOM   2041  N   ASN A 123      12.729  -4.037   9.875  1.00  7.310          N  
ATOM   2042  CA  ASN A 123      13.326  -2.852   9.255  1.00  7.880          C  
ATOM   2043  C   ASN A 123      13.411  -1.684  10.237  1.00  8.660          C  
ATOM   2044  O   ASN A 123      14.408  -0.963  10.260  1.00  9.320          O  
ATOM   2045  OXT ASN A 123      12.408  -1.349  10.875  1.00 11.820          O  
ATOM   2046  CB  ASN A 123      12.521  -2.455   8.029  1.00 10.300          C  
ATOM   2047  CG  ASN A 123      13.110  -1.328   7.183  1.00 10.300          C  
ATOM   2048  OD1 ASN A 123      12.877  -0.132   7.430  1.00 10.300          O  
ATOM   2049  ND2 ASN A 123      13.864  -1.702   6.173  1.00 10.300          N  
ATOM   2050  H   ASN A 123      11.770  -4.277   9.610  1.00  8.770          H  
ATOM   2051  HA  ASN A 123      14.344  -3.097   8.947  1.00  9.460          H  
ATOM   2052 1HB  ASN A 123      12.368  -3.320   7.400  1.00 12.360          H  
ATOM   2053 2HB  ASN A 123      11.555  -2.147   8.381  1.00 12.360          H  
ATOM   2054 1HD2 ASN A 123      14.280  -1.014   5.577  1.00 12.360          H  
ATOM   2055 2HD2 ASN A 123      14.024  -2.673   6.004  1.00 12.360          H  
TER    2056
END

REMARK ID 2995 MODEL 2 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
PFRMAT TS
TARGET SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2j28N_203
REMARK PARENT    2j28N_203
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1     -14.194  13.896  -7.919  1.00 12.340          N  
ATOM      2  CA  MET A   1     -14.873  12.892  -8.730  1.00 11.910          C  
ATOM      3  C   MET A   1     -16.244  12.568  -8.139  1.00 11.660          C  
ATOM      4  O   MET A   1     -17.258  12.656  -8.834  1.00 11.780          O  
ATOM      5  CB  MET A   1     -14.006  11.641  -8.822  1.00 16.850          C  
ATOM      6  CG  MET A   1     -14.520  10.503  -9.720  1.00 16.850          C  
ATOM      7  SD  MET A   1     -14.613  10.908 -11.477  1.00 16.850          S  
ATOM      8  CE  MET A   1     -12.895  10.748 -11.985  1.00 16.850          C  
ATOM      9 1H   MET A   1     -13.300  14.124  -8.328  1.00 14.810          H  
ATOM     10 2H   MET A   1     -14.763  14.728  -7.859  1.00 14.810          H  
ATOM     11 3H   MET A   1     -14.056  13.507  -6.987  1.00 14.810          H  
ATOM     12  HA  MET A   1     -15.026  13.295  -9.730  1.00 14.290          H  
ATOM     13 1HB  MET A   1     -13.015  11.918  -9.162  1.00 20.220          H  
ATOM     14 2HB  MET A   1     -13.896  11.260  -7.848  1.00 20.220          H  
ATOM     15 1HG  MET A   1     -13.852   9.657  -9.606  1.00 20.220          H  
ATOM     16 2HG  MET A   1     -15.513  10.195  -9.388  1.00 20.220          H  
ATOM     17 1HE  MET A   1     -12.811  10.951 -13.052  1.00 20.220          H  
ATOM     18 2HE  MET A   1     -12.278  11.450 -11.435  1.00 20.220          H  
ATOM     19 3HE  MET A   1     -12.551   9.746 -11.786  1.00 20.220          H  
ATOM     20  N   SER A   2     -16.275  12.174  -6.862  1.00 11.530          N  
ATOM     21  CA  SER A   2     -17.532  11.879  -6.175  1.00 11.500          C  
ATOM     22  C   SER A   2     -17.396  12.111  -4.667  1.00 11.110          C  
ATOM     23  O   SER A   2     -16.811  11.300  -3.942  1.00 11.010          O  
ATOM     24  CB  SER A   2     -17.956  10.455  -6.444  1.00 16.110          C  
ATOM     25  OG  SER A   2     -19.152  10.170  -5.791  1.00 16.110          O  
ATOM     26  H   SER A   2     -15.416  12.117  -6.320  1.00 13.840          H  
ATOM     27  HA  SER A   2     -18.303  12.549  -6.557  1.00 13.800          H  
ATOM     28 1HB  SER A   2     -18.076  10.304  -7.517  1.00 19.330          H  
ATOM     29 2HB  SER A   2     -17.179   9.772  -6.099  1.00 19.330          H  
ATOM     30  HG  SER A   2     -19.359   9.257  -6.009  1.00 19.330          H  
ATOM     31  N   TYR A   3     -18.003  13.198  -4.199  1.00 11.050          N  
ATOM     32  CA  TYR A   3     -17.900  13.686  -2.820  1.00 10.830          C  
ATOM     33  C   TYR A   3     -18.363  12.722  -1.732  1.00 10.180          C  
ATOM     34  O   TYR A   3     -17.983  12.874  -0.571  1.00 10.350          O  
ATOM     35  CB  TYR A   3     -18.669  15.001  -2.689  1.00 15.250          C  
ATOM     36  CG  TYR A   3     -20.176  14.848  -2.666  1.00 15.250          C  
ATOM     37  CD1 TYR A   3     -20.838  14.734  -1.450  1.00 15.250          C  
ATOM     38  CD2 TYR A   3     -20.894  14.811  -3.850  1.00 15.250          C  
ATOM     39  CE1 TYR A   3     -22.205  14.595  -1.419  1.00 15.250          C  
ATOM     40  CE2 TYR A   3     -22.263  14.666  -3.817  1.00 15.250          C  
ATOM     41  CZ  TYR A   3     -22.918  14.560  -2.609  1.00 15.250          C  
ATOM     42  OH  TYR A   3     -24.285  14.416  -2.581  1.00 15.250          O  
ATOM     43  H   TYR A   3     -18.508  13.764  -4.867  1.00 13.260          H  
ATOM     44  HA  TYR A   3     -16.846  13.892  -2.628  1.00 13.000          H  
ATOM     45 1HB  TYR A   3     -18.366  15.505  -1.770  1.00 18.300          H  
ATOM     46 2HB  TYR A   3     -18.408  15.657  -3.518  1.00 18.300          H  
ATOM     47  HD1 TYR A   3     -20.273  14.759  -0.516  1.00 18.300          H  
ATOM     48  HD2 TYR A   3     -20.384  14.896  -4.806  1.00 18.300          H  
ATOM     49  HE1 TYR A   3     -22.722  14.507  -0.465  1.00 18.300          H  
ATOM     50  HE2 TYR A   3     -22.830  14.637  -4.746  1.00 18.300          H  
ATOM     51  HH  TYR A   3     -24.584  14.366  -1.670  1.00 18.300          H  
ATOM     52  N   ILE A   4     -19.224  11.777  -2.084  1.00  9.720          N  
ATOM     53  CA  ILE A   4     -19.746  10.825  -1.110  1.00  9.260          C  
ATOM     54  C   ILE A   4     -18.701   9.811  -0.629  1.00  8.710          C  
ATOM     55  O   ILE A   4     -18.909   9.140   0.385  1.00  8.430          O  
ATOM     56  CB  ILE A   4     -20.992  10.083  -1.653  1.00 13.150          C  
ATOM     57  CG1 ILE A   4     -20.617   9.208  -2.886  1.00 13.150          C  
ATOM     58  CG2 ILE A   4     -22.068  11.110  -1.998  1.00 13.150          C  
ATOM     59  CD1 ILE A   4     -21.709   8.272  -3.376  1.00 13.150          C  
ATOM     60  H   ILE A   4     -19.483  11.719  -3.057  1.00 11.660          H  
ATOM     61  HA  ILE A   4     -20.067  11.393  -0.239  1.00 11.110          H  
ATOM     62  HB  ILE A   4     -21.371   9.413  -0.882  1.00 15.780          H  
ATOM     63 1HG1 ILE A   4     -20.347   9.862  -3.694  1.00 15.780          H  
ATOM     64 2HG1 ILE A   4     -19.766   8.588  -2.639  1.00 15.780          H  
ATOM     65 1HG2 ILE A   4     -22.968  10.623  -2.352  1.00 15.780          H  
ATOM     66 2HG2 ILE A   4     -22.306  11.680  -1.105  1.00 15.780          H  
ATOM     67 3HG2 ILE A   4     -21.699  11.780  -2.768  1.00 15.780          H  
ATOM     68 1HD1 ILE A   4     -21.336   7.709  -4.232  1.00 15.780          H  
ATOM     69 2HD1 ILE A   4     -21.976   7.581  -2.576  1.00 15.780          H  
ATOM     70 3HD1 ILE A   4     -22.587   8.831  -3.679  1.00 15.780          H  
ATOM     71  N   ASN A   5     -17.622   9.630  -1.396  1.00  8.810          N  
ATOM     72  CA  ASN A   5     -16.579   8.685  -1.030  1.00  8.610          C  
ATOM     73  C   ASN A   5     -15.542   9.369  -0.149  1.00  8.250          C  
ATOM     74  O   ASN A   5     -15.170  10.519  -0.379  1.00  8.230          O  
ATOM     75  CB  ASN A   5     -15.949   8.039  -2.241  1.00 12.130          C  
ATOM     76  CG  ASN A   5     -15.085   6.815  -1.869  1.00 12.130          C  
ATOM     77  OD1 ASN A   5     -13.955   6.919  -1.357  1.00 12.130          O  
ATOM     78  ND2 ASN A   5     -15.618   5.636  -2.145  1.00 12.130          N  
ATOM     79  H   ASN A   5     -17.494  10.217  -2.225  1.00 10.570          H  
ATOM     80  HA  ASN A   5     -17.027   7.890  -0.432  1.00 10.330          H  
ATOM     81 1HB  ASN A   5     -16.725   7.731  -2.942  1.00 14.560          H  
ATOM     82 2HB  ASN A   5     -15.329   8.774  -2.747  1.00 14.560          H  
ATOM     83 1HD2 ASN A   5     -15.095   4.784  -1.959  1.00 14.560          H  
ATOM     84 2HD2 ASN A   5     -16.528   5.581  -2.557  1.00 14.560          H  
ATOM     85  N   LYS A   6     -15.021   8.656   0.844  1.00  8.240          N  
ATOM     86  CA  LYS A   6     -14.010   9.239   1.728  1.00  8.020          C  
ATOM     87  C   LYS A   6     -12.745   9.717   0.986  1.00  7.120          C  
ATOM     88  O   LYS A   6     -12.064  10.632   1.447  1.00  7.200          O  
ATOM     89  CB  LYS A   6     -13.641   8.235   2.826  1.00 11.320          C  
ATOM     90  CG  LYS A   6     -12.885   6.994   2.348  1.00 11.320          C  
ATOM     91  CD  LYS A   6     -12.638   6.005   3.494  1.00 11.320          C  
ATOM     92  CE  LYS A   6     -11.841   4.789   3.016  1.00 11.320          C  
ATOM     93  NZ  LYS A   6     -11.627   3.791   4.110  1.00 11.320          N  
ATOM     94  H   LYS A   6     -15.350   7.714   1.002  1.00  9.890          H  
ATOM     95  HA  LYS A   6     -14.452  10.113   2.208  1.00  9.620          H  
ATOM     96 1HB  LYS A   6     -13.023   8.731   3.575  1.00 13.580          H  
ATOM     97 2HB  LYS A   6     -14.550   7.899   3.325  1.00 13.580          H  
ATOM     98 1HG  LYS A   6     -13.430   6.500   1.542  1.00 13.580          H  
ATOM     99 2HG  LYS A   6     -11.913   7.302   1.969  1.00 13.580          H  
ATOM    100 1HD  LYS A   6     -12.076   6.506   4.283  1.00 13.580          H  
ATOM    101 2HD  LYS A   6     -13.590   5.669   3.904  1.00 13.580          H  
ATOM    102 1HE  LYS A   6     -12.380   4.310   2.200  1.00 13.580          H  
ATOM    103 2HE  LYS A   6     -10.869   5.123   2.648  1.00 13.580          H  
ATOM    104 1HZ  LYS A   6     -11.099   3.007   3.751  1.00 13.580          H  
ATOM    105 2HZ  LYS A   6     -11.116   4.221   4.868  1.00 13.580          H  
ATOM    106 3HZ  LYS A   6     -12.521   3.464   4.451  1.00 13.580          H  
ATOM    107  N   GLU A   7     -12.454   9.131  -0.183  1.00  6.540          N  
ATOM    108  CA  GLU A   7     -11.298   9.497  -1.000  1.00  5.960          C  
ATOM    109  C   GLU A   7     -11.606  10.621  -1.995  1.00  4.810          C  
ATOM    110  O   GLU A   7     -10.750  10.995  -2.811  1.00  4.610          O  
ATOM    111  CB  GLU A   7     -10.804   8.268  -1.773  1.00  8.580          C  
ATOM    112  CG  GLU A   7     -10.242   7.151  -0.918  1.00  8.580          C  
ATOM    113  CD  GLU A   7      -8.902   7.529  -0.303  1.00  8.580          C  
ATOM    114  OE1 GLU A   7      -8.083   8.057  -1.025  1.00  8.580          O  
ATOM    115  OE2 GLU A   7      -8.658   7.291   0.862  1.00  8.580          O  
ATOM    116  H   GLU A   7     -13.034   8.360  -0.519  1.00  7.850          H  
ATOM    117  HA  GLU A   7     -10.506   9.840  -0.334  1.00  7.150          H  
ATOM    118 1HB  GLU A   7     -11.630   7.854  -2.357  1.00 10.290          H  
ATOM    119 2HB  GLU A   7     -10.031   8.567  -2.477  1.00 10.290          H  
ATOM    120 1HG  GLU A   7     -10.944   6.934  -0.126  1.00 10.290          H  
ATOM    121 2HG  GLU A   7     -10.149   6.260  -1.523  1.00 10.290          H  
ATOM    122  N   GLY A   8     -12.864  11.087  -2.015  1.00  4.390          N  
ATOM    123  CA  GLY A   8     -13.326  12.122  -2.940  1.00  3.690          C  
ATOM    124  C   GLY A   8     -13.636  11.545  -4.318  1.00  2.740          C  
ATOM    125  O   GLY A   8     -13.957  12.283  -5.267  1.00  2.830          O  
ATOM    126  H   GLY A   8     -13.532  10.765  -1.310  1.00  5.270          H  
ATOM    127 1HA  GLY A   8     -14.229  12.579  -2.528  1.00  4.430          H  
ATOM    128 2HA  GLY A   8     -12.573  12.904  -3.021  1.00  4.430          H  
ATOM    129  N   LYS A   9     -13.493  10.228  -4.416  1.00  2.460          N  
ATOM    130  CA  LYS A   9     -13.671   9.456  -5.632  1.00  2.140          C  
ATOM    131  C   LYS A   9     -14.066   8.033  -5.322  1.00  1.740          C  
ATOM    132  O   LYS A   9     -13.600   7.457  -4.344  1.00  2.080          O  
ATOM    133  CB  LYS A   9     -12.347   9.476  -6.404  1.00  3.120          C  
ATOM    134  CG  LYS A   9     -11.187   8.782  -5.652  1.00  3.120          C  
ATOM    135  CD  LYS A   9      -9.856   8.862  -6.383  1.00  3.120          C  
ATOM    136  CE  LYS A   9      -9.168  10.251  -6.253  1.00  3.120          C  
ATOM    137  NZ  LYS A   9      -8.730  10.579  -4.820  1.00  3.120          N  
ATOM    138  H   LYS A   9     -13.213   9.765  -3.560  1.00  2.950          H  
ATOM    139  HA  LYS A   9     -14.476   9.893  -6.215  1.00  2.570          H  
ATOM    140 1HB  LYS A   9     -12.477   8.986  -7.366  1.00  3.750          H  
ATOM    141 2HB  LYS A   9     -12.060  10.502  -6.593  1.00  3.750          H  
ATOM    142 1HG  LYS A   9     -11.090   9.212  -4.669  1.00  3.750          H  
ATOM    143 2HG  LYS A   9     -11.417   7.721  -5.538  1.00  3.750          H  
ATOM    144 1HD  LYS A   9      -9.187   8.107  -5.976  1.00  3.750          H  
ATOM    145 2HD  LYS A   9     -10.010   8.645  -7.435  1.00  3.750          H  
ATOM    146 1HE  LYS A   9      -8.285  10.242  -6.888  1.00  3.750          H  
ATOM    147 2HE  LYS A   9      -9.838  11.031  -6.600  1.00  3.750          H  
ATOM    148 1HZ  LYS A   9      -8.269  11.471  -4.813  1.00  3.750          H  
ATOM    149 2HZ  LYS A   9      -9.533  10.628  -4.143  1.00  3.750          H  
ATOM    150 3HZ  LYS A   9      -8.095   9.874  -4.493  1.00  3.750          H  
ATOM    151  N   THR A  10     -14.827   7.413  -6.206  1.00  1.510          N  
ATOM    152  CA  THR A  10     -15.200   6.025  -6.035  1.00  1.430          C  
ATOM    153  C   THR A  10     -13.920   5.228  -5.888  1.00  1.220          C  
ATOM    154  O   THR A  10     -12.967   5.447  -6.643  1.00  1.060          O  
ATOM    155  CB  THR A  10     -16.047   5.518  -7.231  1.00  2.030          C  
ATOM    156  OG1 THR A  10     -17.212   6.343  -7.364  1.00  2.030          O  
ATOM    157  CG2 THR A  10     -16.504   4.079  -6.995  1.00  2.030          C  
ATOM    158  H   THR A  10     -15.189   7.910  -7.004  1.00  1.810          H  
ATOM    159  HA  THR A  10     -15.782   5.919  -5.120  1.00  1.720          H  
ATOM    160  HB  THR A  10     -15.469   5.558  -8.135  1.00  2.440          H  
ATOM    161  HG1 THR A  10     -17.670   6.123  -8.185  1.00  2.440          H  
ATOM    162 1HG2 THR A  10     -17.108   3.753  -7.841  1.00  2.440          H  
ATOM    163 2HG2 THR A  10     -15.659   3.425  -6.900  1.00  2.440          H  
ATOM    164 3HG2 THR A  10     -17.101   4.032  -6.085  1.00  2.440          H  
ATOM    165  N   THR A  11     -13.915   4.274  -4.955  1.00  1.330          N  
ATOM    166  CA  THR A  11     -12.766   3.421  -4.684  1.00  1.300          C  
ATOM    167  C   THR A  11     -12.132   2.934  -5.989  1.00  1.180          C  
ATOM    168  O   THR A  11     -10.908   2.902  -6.118  1.00  1.090          O  
ATOM    169  CB  THR A  11     -13.174   2.214  -3.812  1.00  1.830          C  
ATOM    170  OG1 THR A  11     -13.758   2.686  -2.566  1.00  1.830          O  
ATOM    171  CG2 THR A  11     -11.921   1.386  -3.493  1.00  1.830          C  
ATOM    172  H   THR A  11     -14.731   4.160  -4.370  1.00  1.600          H  
ATOM    173  HA  THR A  11     -12.024   4.006  -4.138  1.00  1.560          H  
ATOM    174  HB  THR A  11     -13.901   1.598  -4.341  1.00  2.200          H  
ATOM    175  HG1 THR A  11     -14.078   1.930  -2.057  1.00  2.200          H  
ATOM    176 1HG2 THR A  11     -12.199   0.540  -2.869  1.00  2.200          H  
ATOM    177 2HG2 THR A  11     -11.468   1.016  -4.410  1.00  2.200          H  
ATOM    178 3HG2 THR A  11     -11.204   2.009  -2.964  1.00  2.200          H  
ATOM    179  N   ALA A  12     -12.951   2.581  -6.982  1.00  1.230          N  
ATOM    180  CA  ALA A  12     -12.438   2.089  -8.250  1.00  1.230          C  
ATOM    181  C   ALA A  12     -11.456   3.068  -8.900  1.00  1.040          C  
ATOM    182  O   ALA A  12     -10.522   2.625  -9.565  1.00  1.050          O  
ATOM    183  CB  ALA A  12     -13.588   1.856  -9.211  1.00  1.720          C  
ATOM    184  H   ALA A  12     -13.945   2.618  -6.830  1.00  1.480          H  
ATOM    185  HA  ALA A  12     -11.918   1.151  -8.065  1.00  1.480          H  
ATOM    186 1HB  ALA A  12     -13.203   1.463 -10.149  1.00  2.070          H  
ATOM    187 2HB  ALA A  12     -14.285   1.143  -8.776  1.00  2.070          H  
ATOM    188 3HB  ALA A  12     -14.099   2.802  -9.395  1.00  2.070          H  
ATOM    189  N   TRP A  13     -11.665   4.381  -8.754  1.00  0.940          N  
ATOM    190  CA  TRP A  13     -10.777   5.365  -9.346  1.00  0.850          C  
ATOM    191  C   TRP A  13      -9.484   5.409  -8.580  1.00  0.730          C  
ATOM    192  O   TRP A  13      -8.419   5.655  -9.159  1.00  0.700          O  
ATOM    193  CB  TRP A  13     -11.432   6.741  -9.383  1.00  1.230          C  
ATOM    194  CG  TRP A  13     -12.421   6.862 -10.461  1.00  1.230          C  
ATOM    195  CD1 TRP A  13     -13.769   6.902 -10.352  1.00  1.230          C  
ATOM    196  CD2 TRP A  13     -12.127   6.976 -11.862  1.00  1.230          C  
ATOM    197  NE1 TRP A  13     -14.339   7.023 -11.592  1.00  1.230          N  
ATOM    198  CE2 TRP A  13     -13.345   7.068 -12.527  1.00  1.230          C  
ATOM    199  CE3 TRP A  13     -10.938   7.009 -12.598  1.00  1.230          C  
ATOM    200  CZ2 TRP A  13     -13.419   7.187 -13.894  1.00  1.230          C  
ATOM    201  CZ3 TRP A  13     -11.011   7.127 -13.969  1.00  1.230          C  
ATOM    202  CH2 TRP A  13     -12.221   7.213 -14.602  1.00  1.230          C  
ATOM    203  H   TRP A  13     -12.433   4.725  -8.186  1.00  1.130          H  
ATOM    204  HA  TRP A  13     -10.554   5.064 -10.360  1.00  1.020          H  
ATOM    205 1HB  TRP A  13     -11.933   6.924  -8.436  1.00  1.470          H  
ATOM    206 2HB  TRP A  13     -10.678   7.508  -9.517  1.00  1.470          H  
ATOM    207  HD1 TRP A  13     -14.312   6.850  -9.424  1.00  1.470          H  
ATOM    208  HE1 TRP A  13     -15.330   7.076 -11.794  1.00  1.470          H  
ATOM    209  HE3 TRP A  13      -9.971   6.940 -12.098  1.00  1.470          H  
ATOM    210  HZ2 TRP A  13     -14.371   7.262 -14.418  1.00  1.470          H  
ATOM    211  HZ3 TRP A  13     -10.082   7.151 -14.536  1.00  1.470          H  
ATOM    212  HH2 TRP A  13     -12.244   7.308 -15.686  1.00  1.470          H  
ATOM    213  N   ARG A  14      -9.562   5.169  -7.270  1.00  0.770          N  
ATOM    214  CA  ARG A  14      -8.347   5.132  -6.467  1.00  0.790          C  
ATOM    215  C   ARG A  14      -7.487   3.973  -6.937  1.00  0.770          C  
ATOM    216  O   ARG A  14      -6.284   4.127  -7.169  1.00  0.780          O  
ATOM    217  CB  ARG A  14      -8.613   4.966  -4.978  1.00  1.100          C  
ATOM    218  CG  ARG A  14      -7.329   4.913  -4.134  1.00  1.100          C  
ATOM    219  CD  ARG A  14      -7.591   4.701  -2.686  1.00  1.100          C  
ATOM    220  NE  ARG A  14      -8.253   3.412  -2.393  1.00  1.100          N  
ATOM    221  CZ  ARG A  14      -7.638   2.202  -2.348  1.00  1.100          C  
ATOM    222  NH1 ARG A  14      -6.350   2.107  -2.596  1.00  1.100          N  
ATOM    223  NH2 ARG A  14      -8.333   1.115  -2.047  1.00  1.100          N  
ATOM    224  H   ARG A  14     -10.494   5.006  -6.861  1.00  0.920          H  
ATOM    225  HA  ARG A  14      -7.795   6.059  -6.620  1.00  0.950          H  
ATOM    226 1HB  ARG A  14      -9.232   5.787  -4.617  1.00  1.320          H  
ATOM    227 2HB  ARG A  14      -9.155   4.044  -4.801  1.00  1.320          H  
ATOM    228 1HG  ARG A  14      -6.688   4.111  -4.488  1.00  1.320          H  
ATOM    229 2HG  ARG A  14      -6.801   5.862  -4.239  1.00  1.320          H  
ATOM    230 1HD  ARG A  14      -6.656   4.746  -2.131  1.00  1.320          H  
ATOM    231 2HD  ARG A  14      -8.228   5.492  -2.343  1.00  1.320          H  
ATOM    232  HE  ARG A  14      -9.241   3.443  -2.177  1.00  1.320          H  
ATOM    233 1HH1 ARG A  14      -5.828   2.937  -2.823  1.00  1.320          H  
ATOM    234 2HH1 ARG A  14      -5.887   1.211  -2.557  1.00  1.320          H  
ATOM    235 1HH2 ARG A  14      -9.322   1.185  -1.850  1.00  1.320          H  
ATOM    236 2HH2 ARG A  14      -7.878   0.215  -2.008  1.00  1.320          H  
ATOM    237  N   VAL A  15      -8.118   2.809  -7.080  1.00  0.820          N  
ATOM    238  CA  VAL A  15      -7.409   1.610  -7.485  1.00  0.870          C  
ATOM    239  C   VAL A  15      -6.848   1.755  -8.893  1.00  0.780          C  
ATOM    240  O   VAL A  15      -5.692   1.386  -9.125  1.00  0.750          O  
ATOM    241  CB  VAL A  15      -8.315   0.369  -7.365  1.00  1.200          C  
ATOM    242  CG1 VAL A  15      -7.617  -0.875  -7.984  1.00  1.200          C  
ATOM    243  CG2 VAL A  15      -8.631   0.138  -5.865  1.00  1.200          C  
ATOM    244  H   VAL A  15      -9.121   2.776  -6.866  1.00  0.980          H  
ATOM    245  HA  VAL A  15      -6.574   1.468  -6.801  1.00  1.040          H  
ATOM    246  HB  VAL A  15      -9.243   0.544  -7.913  1.00  1.440          H  
ATOM    247 1HG1 VAL A  15      -8.272  -1.740  -7.890  1.00  1.440          H  
ATOM    248 2HG1 VAL A  15      -7.411  -0.703  -9.040  1.00  1.440          H  
ATOM    249 3HG1 VAL A  15      -6.681  -1.071  -7.462  1.00  1.440          H  
ATOM    250 1HG2 VAL A  15      -9.284  -0.727  -5.757  1.00  1.440          H  
ATOM    251 2HG2 VAL A  15      -7.706  -0.032  -5.321  1.00  1.440          H  
ATOM    252 3HG2 VAL A  15      -9.129   1.020  -5.461  1.00  1.440          H  
ATOM    253  N   MET A  16      -7.645   2.277  -9.837  1.00  0.770          N  
ATOM    254  CA  MET A  16      -7.149   2.477 -11.189  1.00  0.750          C  
ATOM    255  C   MET A  16      -5.967   3.441 -11.191  1.00  0.640          C  
ATOM    256  O   MET A  16      -4.983   3.185 -11.885  1.00  0.670          O  
ATOM    257  CB  MET A  16      -8.268   2.969 -12.103  1.00  1.060          C  
ATOM    258  CG  MET A  16      -9.309   1.894 -12.435  1.00  1.060          C  
ATOM    259  SD  MET A  16     -10.530   2.401 -13.679  1.00  1.060          S  
ATOM    260  CE  MET A  16     -11.638   3.431 -12.712  1.00  1.060          C  
ATOM    261  H   MET A  16      -8.615   2.524  -9.619  1.00  0.920          H  
ATOM    262  HA  MET A  16      -6.795   1.521 -11.569  1.00  0.900          H  
ATOM    263 1HB  MET A  16      -8.776   3.799 -11.619  1.00  1.270          H  
ATOM    264 2HB  MET A  16      -7.844   3.340 -13.036  1.00  1.270          H  
ATOM    265 1HG  MET A  16      -8.791   1.030 -12.797  1.00  1.270          H  
ATOM    266 2HG  MET A  16      -9.831   1.591 -11.550  1.00  1.270          H  
ATOM    267 1HE  MET A  16     -12.437   3.815 -13.346  1.00  1.270          H  
ATOM    268 2HE  MET A  16     -12.065   2.851 -11.899  1.00  1.270          H  
ATOM    269 3HE  MET A  16     -11.089   4.245 -12.314  1.00  1.270          H  
ATOM    270  N   THR A  17      -6.034   4.516 -10.388  1.00  0.560          N  
ATOM    271  CA  THR A  17      -4.951   5.485 -10.309  1.00  0.510          C  
ATOM    272  C   THR A  17      -3.670   4.825  -9.833  1.00  0.470          C  
ATOM    273  O   THR A  17      -2.597   5.066 -10.398  1.00  0.480          O  
ATOM    274  CB  THR A  17      -5.297   6.652  -9.360  1.00  0.730          C  
ATOM    275  OG1 THR A  17      -6.442   7.364  -9.857  1.00  0.730          O  
ATOM    276  CG2 THR A  17      -4.113   7.608  -9.253  1.00  0.730          C  
ATOM    277  H   THR A  17      -6.882   4.707  -9.854  1.00  0.670          H  
ATOM    278  HA  THR A  17      -4.779   5.890 -11.307  1.00  0.610          H  
ATOM    279  HB  THR A  17      -5.533   6.260  -8.374  1.00  0.880          H  
ATOM    280  HG1 THR A  17      -7.232   6.788  -9.779  1.00  0.880          H  
ATOM    281 1HG2 THR A  17      -4.386   8.413  -8.589  1.00  0.880          H  
ATOM    282 2HG2 THR A  17      -3.237   7.096  -8.853  1.00  0.880          H  
ATOM    283 3HG2 THR A  17      -3.881   8.006 -10.240  1.00  0.880          H  
ATOM    284  N   VAL A  18      -3.769   3.999  -8.788  1.00  0.500          N  
ATOM    285  CA  VAL A  18      -2.588   3.329  -8.281  1.00  0.510          C  
ATOM    286  C   VAL A  18      -2.027   2.394  -9.346  1.00  0.520          C  
ATOM    287  O   VAL A  18      -0.816   2.368  -9.552  1.00  0.510          O  
ATOM    288  CB  VAL A  18      -2.884   2.564  -6.979  1.00  0.710          C  
ATOM    289  CG1 VAL A  18      -1.680   1.728  -6.597  1.00  0.710          C  
ATOM    290  CG2 VAL A  18      -3.177   3.568  -5.856  1.00  0.710          C  
ATOM    291  H   VAL A  18      -4.680   3.883  -8.329  1.00  0.600          H  
ATOM    292  HA  VAL A  18      -1.835   4.082  -8.054  1.00  0.610          H  
ATOM    293  HB  VAL A  18      -3.743   1.904  -7.129  1.00  0.850          H  
ATOM    294 1HG1 VAL A  18      -1.873   1.199  -5.668  1.00  0.850          H  
ATOM    295 2HG1 VAL A  18      -1.437   1.009  -7.373  1.00  0.850          H  
ATOM    296 3HG1 VAL A  18      -0.859   2.410  -6.465  1.00  0.850          H  
ATOM    297 1HG2 VAL A  18      -3.385   3.031  -4.936  1.00  0.850          H  
ATOM    298 2HG2 VAL A  18      -2.308   4.215  -5.713  1.00  0.850          H  
ATOM    299 3HG2 VAL A  18      -4.036   4.174  -6.120  1.00  0.850          H  
ATOM    300  N   ARG A  19      -2.884   1.623 -10.024  1.00  0.570          N  
ATOM    301  CA  ARG A  19      -2.414   0.718 -11.068  1.00  0.620          C  
ATOM    302  C   ARG A  19      -1.686   1.474 -12.188  1.00  0.540          C  
ATOM    303  O   ARG A  19      -0.706   0.977 -12.753  1.00  0.530          O  
ATOM    304  CB  ARG A  19      -3.576  -0.074 -11.629  1.00  0.850          C  
ATOM    305  CG  ARG A  19      -4.128  -1.138 -10.685  1.00  0.850          C  
ATOM    306  CD  ARG A  19      -5.311  -1.805 -11.258  1.00  0.850          C  
ATOM    307  NE  ARG A  19      -5.839  -2.832 -10.380  1.00  0.850          N  
ATOM    308  CZ  ARG A  19      -6.939  -3.588 -10.622  1.00  0.850          C  
ATOM    309  NH1 ARG A  19      -7.647  -3.438 -11.728  1.00  0.850          N  
ATOM    310  NH2 ARG A  19      -7.315  -4.496  -9.731  1.00  0.850          N  
ATOM    311  H   ARG A  19      -3.884   1.659  -9.796  1.00  0.680          H  
ATOM    312  HA  ARG A  19      -1.719   0.013 -10.617  1.00  0.740          H  
ATOM    313 1HB  ARG A  19      -4.391   0.605 -11.864  1.00  1.020          H  
ATOM    314 2HB  ARG A  19      -3.278  -0.551 -12.553  1.00  1.020          H  
ATOM    315 1HG  ARG A  19      -3.361  -1.889 -10.517  1.00  1.020          H  
ATOM    316 2HG  ARG A  19      -4.406  -0.689  -9.737  1.00  1.020          H  
ATOM    317 1HD  ARG A  19      -6.086  -1.053 -11.407  1.00  1.020          H  
ATOM    318 2HD  ARG A  19      -5.043  -2.265 -12.211  1.00  1.020          H  
ATOM    319  HE  ARG A  19      -5.347  -2.991  -9.517  1.00  1.020          H  
ATOM    320 1HH1 ARG A  19      -7.385  -2.743 -12.436  1.00  1.020          H  
ATOM    321 2HH1 ARG A  19      -8.459  -4.012 -11.889  1.00  1.020          H  
ATOM    322 1HH2 ARG A  19      -6.786  -4.623  -8.880  1.00  1.020          H  
ATOM    323 2HH2 ARG A  19      -8.132  -5.063  -9.900  1.00  1.020          H  
ATOM    324  N   GLN A  20      -2.167   2.667 -12.527  1.00  0.520          N  
ATOM    325  CA  GLN A  20      -1.512   3.485 -13.539  1.00  0.510          C  
ATOM    326  C   GLN A  20      -0.117   3.917 -13.055  1.00  0.450          C  
ATOM    327  O   GLN A  20       0.843   3.897 -13.836  1.00  0.470          O  
ATOM    328  CB  GLN A  20      -2.410   4.667 -13.874  1.00  0.720          C  
ATOM    329  CG  GLN A  20      -3.668   4.240 -14.635  1.00  0.720          C  
ATOM    330  CD  GLN A  20      -4.689   5.323 -14.715  1.00  0.720          C  
ATOM    331  OE1 GLN A  20      -4.548   6.327 -14.005  1.00  0.720          O  
ATOM    332  NE2 GLN A  20      -5.711   5.151 -15.555  1.00  0.720          N  
ATOM    333  H   GLN A  20      -3.041   2.988 -12.094  1.00  0.620          H  
ATOM    334  HA  GLN A  20      -1.387   2.887 -14.438  1.00  0.610          H  
ATOM    335 1HB  GLN A  20      -2.712   5.162 -12.955  1.00  0.860          H  
ATOM    336 2HB  GLN A  20      -1.863   5.387 -14.478  1.00  0.860          H  
ATOM    337 1HG  GLN A  20      -3.371   3.990 -15.638  1.00  0.860          H  
ATOM    338 2HG  GLN A  20      -4.113   3.372 -14.166  1.00  0.860          H  
ATOM    339 1HE2 GLN A  20      -6.417   5.854 -15.635  1.00  0.860          H  
ATOM    340 2HE2 GLN A  20      -5.787   4.293 -16.122  1.00  0.860          H  
ATOM    341  N   GLN A  21       0.006   4.255 -11.756  1.00  0.420          N  
ATOM    342  CA  GLN A  21       1.303   4.612 -11.166  1.00  0.420          C  
ATOM    343  C   GLN A  21       2.245   3.397 -11.172  1.00  0.380          C  
ATOM    344  O   GLN A  21       3.458   3.550 -11.375  1.00  0.390          O  
ATOM    345  CB  GLN A  21       1.131   5.170  -9.748  1.00  0.590          C  
ATOM    346  CG  GLN A  21       0.418   6.520  -9.692  1.00  0.590          C  
ATOM    347  CD  GLN A  21       1.200   7.622 -10.347  1.00  0.590          C  
ATOM    348  OE1 GLN A  21       2.345   7.892  -9.984  1.00  0.590          O  
ATOM    349  NE2 GLN A  21       0.595   8.263 -11.337  1.00  0.590          N  
ATOM    350  H   GLN A  21      -0.849   4.321 -11.188  1.00  0.500          H  
ATOM    351  HA  GLN A  21       1.758   5.385 -11.781  1.00  0.500          H  
ATOM    352 1HB  GLN A  21       0.558   4.466  -9.151  1.00  0.710          H  
ATOM    353 2HB  GLN A  21       2.105   5.282  -9.275  1.00  0.710          H  
ATOM    354 1HG  GLN A  21      -0.529   6.433 -10.212  1.00  0.710          H  
ATOM    355 2HG  GLN A  21       0.248   6.784  -8.649  1.00  0.710          H  
ATOM    356 1HE2 GLN A  21       1.068   9.004 -11.819  1.00  0.710          H  
ATOM    357 2HE2 GLN A  21      -0.333   7.998 -11.615  1.00  0.710          H  
ATOM    358  N   VAL A  22       1.676   2.187 -11.005  1.00  0.390          N  
ATOM    359  CA  VAL A  22       2.454   0.951 -11.057  1.00  0.390          C  
ATOM    360  C   VAL A  22       3.072   0.848 -12.448  1.00  0.370          C  
ATOM    361  O   VAL A  22       4.280   0.648 -12.581  1.00  0.390          O  
ATOM    362  CB  VAL A  22       1.556  -0.314 -10.794  1.00  0.550          C  
ATOM    363  CG1 VAL A  22       2.286  -1.582 -11.067  1.00  0.550          C  
ATOM    364  CG2 VAL A  22       1.081  -0.359  -9.364  1.00  0.550          C  
ATOM    365  H   VAL A  22       0.678   2.172 -10.773  1.00  0.470          H  
ATOM    366  HA  VAL A  22       3.249   0.994 -10.312  1.00  0.470          H  
ATOM    367  HB  VAL A  22       0.723  -0.287 -11.450  1.00  0.660          H  
ATOM    368 1HG1 VAL A  22       1.626  -2.429 -10.888  1.00  0.660          H  
ATOM    369 2HG1 VAL A  22       2.606  -1.599 -12.090  1.00  0.660          H  
ATOM    370 3HG1 VAL A  22       3.110  -1.645 -10.425  1.00  0.660          H  
ATOM    371 1HG2 VAL A  22       0.460  -1.232  -9.242  1.00  0.660          H  
ATOM    372 2HG2 VAL A  22       1.922  -0.415  -8.690  1.00  0.660          H  
ATOM    373 3HG2 VAL A  22       0.511   0.504  -9.141  1.00  0.660          H  
ATOM    374  N   SER A  23       2.258   1.045 -13.493  1.00  0.380          N  
ATOM    375  CA  SER A  23       2.776   0.964 -14.853  1.00  0.430          C  
ATOM    376  C   SER A  23       3.863   2.006 -15.117  1.00  0.440          C  
ATOM    377  O   SER A  23       4.905   1.695 -15.710  1.00  0.450          O  
ATOM    378  CB  SER A  23       1.650   1.185 -15.859  1.00  0.580          C  
ATOM    379  OG  SER A  23       0.702   0.157 -15.827  1.00  0.580          O  
ATOM    380  H   SER A  23       1.254   1.191 -13.334  1.00  0.460          H  
ATOM    381  HA  SER A  23       3.197  -0.025 -15.000  1.00  0.520          H  
ATOM    382 1HB  SER A  23       1.156   2.128 -15.640  1.00  0.700          H  
ATOM    383 2HB  SER A  23       2.059   1.272 -16.858  1.00  0.700          H  
ATOM    384  HG  SER A  23       0.042   0.382 -16.496  1.00  0.700          H  
ATOM    385  N   ALA A  24       3.640   3.246 -14.658  1.00  0.460          N  
ATOM    386  CA  ALA A  24       4.598   4.316 -14.898  1.00  0.480          C  
ATOM    387  C   ALA A  24       5.967   4.042 -14.291  1.00  0.460          C  
ATOM    388  O   ALA A  24       6.995   4.256 -14.946  1.00  0.480          O  
ATOM    389  CB  ALA A  24       4.058   5.616 -14.329  1.00  0.660          C  
ATOM    390  H   ALA A  24       2.749   3.451 -14.191  1.00  0.550          H  
ATOM    391  HA  ALA A  24       4.720   4.416 -15.975  1.00  0.580          H  
ATOM    392 1HB  ALA A  24       4.750   6.424 -14.542  1.00  0.800          H  
ATOM    393 2HB  ALA A  24       3.092   5.832 -14.782  1.00  0.800          H  
ATOM    394 3HB  ALA A  24       3.938   5.514 -13.250  1.00  0.800          H  
ATOM    395  N   VAL A  25       6.013   3.528 -13.069  1.00  0.440          N  
ATOM    396  CA  VAL A  25       7.323   3.284 -12.503  1.00  0.440          C  
ATOM    397  C   VAL A  25       7.970   2.060 -13.129  1.00  0.420          C  
ATOM    398  O   VAL A  25       9.180   2.035 -13.327  1.00  0.430          O  
ATOM    399  CB  VAL A  25       7.307   3.212 -10.975  1.00  0.620          C  
ATOM    400  CG1 VAL A  25       6.721   1.962 -10.493  1.00  0.620          C  
ATOM    401  CG2 VAL A  25       8.733   3.396 -10.471  1.00  0.620          C  
ATOM    402  H   VAL A  25       5.145   3.387 -12.534  1.00  0.530          H  
ATOM    403  HA  VAL A  25       7.951   4.135 -12.756  1.00  0.530          H  
ATOM    404  HB  VAL A  25       6.686   4.002 -10.597  1.00  0.740          H  
ATOM    405 1HG1 VAL A  25       6.755   2.021  -9.439  1.00  0.740          H  
ATOM    406 2HG1 VAL A  25       5.694   1.877 -10.839  1.00  0.740          H  
ATOM    407 3HG1 VAL A  25       7.275   1.107 -10.812  1.00  0.740          H  
ATOM    408 1HG2 VAL A  25       8.769   3.373  -9.392  1.00  0.740          H  
ATOM    409 2HG2 VAL A  25       9.344   2.621 -10.864  1.00  0.740          H  
ATOM    410 3HG2 VAL A  25       9.110   4.339 -10.812  1.00  0.740          H  
ATOM    411  N   LEU A  26       7.197   1.039 -13.483  1.00  0.420          N  
ATOM    412  CA  LEU A  26       7.805  -0.131 -14.096  1.00  0.450          C  
ATOM    413  C   LEU A  26       8.526   0.267 -15.385  1.00  0.500          C  
ATOM    414  O   LEU A  26       9.628  -0.234 -15.660  1.00  0.560          O  
ATOM    415  CB  LEU A  26       6.714  -1.162 -14.352  1.00  0.620          C  
ATOM    416  CG  LEU A  26       6.113  -1.811 -13.082  1.00  0.620          C  
ATOM    417  CD1 LEU A  26       4.845  -2.523 -13.460  1.00  0.620          C  
ATOM    418  CD2 LEU A  26       7.105  -2.793 -12.431  1.00  0.620          C  
ATOM    419  H   LEU A  26       6.188   1.053 -13.286  1.00  0.500          H  
ATOM    420  HA  LEU A  26       8.542  -0.539 -13.424  1.00  0.540          H  
ATOM    421 1HB  LEU A  26       5.901  -0.670 -14.888  1.00  0.740          H  
ATOM    422 2HB  LEU A  26       7.121  -1.940 -14.982  1.00  0.740          H  
ATOM    423  HG  LEU A  26       5.882  -1.050 -12.365  1.00  0.740          H  
ATOM    424 1HD1 LEU A  26       4.422  -2.953 -12.579  1.00  0.740          H  
ATOM    425 2HD1 LEU A  26       4.157  -1.805 -13.879  1.00  0.740          H  
ATOM    426 3HD1 LEU A  26       5.006  -3.283 -14.168  1.00  0.740          H  
ATOM    427 1HD2 LEU A  26       6.637  -3.221 -11.549  1.00  0.740          H  
ATOM    428 2HD2 LEU A  26       7.365  -3.587 -13.115  1.00  0.740          H  
ATOM    429 3HD2 LEU A  26       8.006  -2.278 -12.134  1.00  0.740          H  
ATOM    430  N   SER A  27       7.918   1.199 -16.135  1.00  0.510          N  
ATOM    431  CA  SER A  27       8.476   1.748 -17.366  1.00  0.580          C  
ATOM    432  C   SER A  27       9.766   2.560 -17.157  1.00  0.560          C  
ATOM    433  O   SER A  27      10.751   2.358 -17.874  1.00  0.620          O  
ATOM    434  CB  SER A  27       7.453   2.653 -18.038  1.00  0.780          C  
ATOM    435  OG  SER A  27       7.943   3.163 -19.249  1.00  0.780          O  
ATOM    436  H   SER A  27       6.979   1.506 -15.853  1.00  0.610          H  
ATOM    437  HA  SER A  27       8.712   0.918 -18.031  1.00  0.700          H  
ATOM    438 1HB  SER A  27       6.526   2.119 -18.208  1.00  0.940          H  
ATOM    439 2HB  SER A  27       7.221   3.477 -17.371  1.00  0.940          H  
ATOM    440  HG  SER A  27       7.253   3.744 -19.588  1.00  0.940          H  
ATOM    441  N   TYR A  28       9.778   3.474 -16.164  1.00  0.530          N  
ATOM    442  CA  TYR A  28      10.935   4.368 -15.994  1.00  0.580          C  
ATOM    443  C   TYR A  28      11.950   4.053 -14.874  1.00  0.580          C  
ATOM    444  O   TYR A  28      13.109   4.465 -14.964  1.00  0.670          O  
ATOM    445  CB  TYR A  28      10.414   5.791 -15.797  1.00  0.790          C  
ATOM    446  CG  TYR A  28       9.615   6.264 -16.986  1.00  0.790          C  
ATOM    447  CD1 TYR A  28       8.245   6.425 -16.872  1.00  0.790          C  
ATOM    448  CD2 TYR A  28      10.241   6.498 -18.199  1.00  0.790          C  
ATOM    449  CE1 TYR A  28       7.503   6.817 -17.952  1.00  0.790          C  
ATOM    450  CE2 TYR A  28       9.497   6.893 -19.287  1.00  0.790          C  
ATOM    451  CZ  TYR A  28       8.131   7.052 -19.166  1.00  0.790          C  
ATOM    452  OH  TYR A  28       7.383   7.439 -20.252  1.00  0.790          O  
ATOM    453  H   TYR A  28       8.927   3.614 -15.609  1.00  0.640          H  
ATOM    454  HA  TYR A  28      11.494   4.340 -16.926  1.00  0.700          H  
ATOM    455 1HB  TYR A  28       9.773   5.829 -14.909  1.00  0.950          H  
ATOM    456 2HB  TYR A  28      11.245   6.478 -15.639  1.00  0.950          H  
ATOM    457  HD1 TYR A  28       7.757   6.242 -15.933  1.00  0.950          H  
ATOM    458  HD2 TYR A  28      11.318   6.365 -18.295  1.00  0.950          H  
ATOM    459  HE1 TYR A  28       6.426   6.940 -17.856  1.00  0.950          H  
ATOM    460  HE2 TYR A  28       9.985   7.075 -20.243  1.00  0.950          H  
ATOM    461  HH  TYR A  28       7.961   7.570 -21.009  1.00  0.950          H  
ATOM    462  N   GLY A  29      11.528   3.377 -13.808  1.00  0.510          N  
ATOM    463  CA  GLY A  29      12.360   3.051 -12.646  1.00  0.540          C  
ATOM    464  C   GLY A  29      12.205   4.010 -11.461  1.00  0.560          C  
ATOM    465  O   GLY A  29      12.578   3.670 -10.328  1.00  0.590          O  
ATOM    466  H   GLY A  29      10.576   3.030 -13.786  1.00  0.610          H  
ATOM    467 1HA  GLY A  29      12.114   2.043 -12.320  1.00  0.650          H  
ATOM    468 2HA  GLY A  29      13.404   3.028 -12.953  1.00  0.650          H  
ATOM    469  N   LYS A  30      11.639   5.199 -11.702  1.00  0.560          N  
ATOM    470  CA  LYS A  30      11.410   6.147 -10.616  1.00  0.600          C  
ATOM    471  C   LYS A  30      10.371   7.217 -10.967  1.00  0.590          C  
ATOM    472  O   LYS A  30      10.479   7.883 -12.003  1.00  0.640          O  
ATOM    473  CB  LYS A  30      12.723   6.807 -10.173  1.00  0.820          C  
ATOM    474  CG  LYS A  30      13.418   7.661 -11.235  1.00  0.820          C  
ATOM    475  CD  LYS A  30      14.737   8.221 -10.724  1.00  0.820          C  
ATOM    476  CE  LYS A  30      15.398   9.108 -11.775  1.00  0.820          C  
ATOM    477  NZ  LYS A  30      16.695   9.674 -11.300  1.00  0.820          N  
ATOM    478  H   LYS A  30      11.351   5.435 -12.642  1.00  0.670          H  
ATOM    479  HA  LYS A  30      11.034   5.584  -9.782  1.00  0.720          H  
ATOM    480 1HB  LYS A  30      12.520   7.444  -9.310  1.00  0.990          H  
ATOM    481 2HB  LYS A  30      13.423   6.044  -9.846  1.00  0.990          H  
ATOM    482 1HG  LYS A  30      13.596   7.056 -12.126  1.00  0.990          H  
ATOM    483 2HG  LYS A  30      12.790   8.500 -11.510  1.00  0.990          H  
ATOM    484 1HD  LYS A  30      14.556   8.807  -9.822  1.00  0.990          H  
ATOM    485 2HD  LYS A  30      15.409   7.400 -10.475  1.00  0.990          H  
ATOM    486 1HE  LYS A  30      15.576   8.521 -12.674  1.00  0.990          H  
ATOM    487 2HE  LYS A  30      14.725   9.930 -12.018  1.00  0.990          H  
ATOM    488 1HZ  LYS A  30      17.095  10.255 -12.024  1.00  0.990          H  
ATOM    489 2HZ  LYS A  30      16.539  10.233 -10.472  1.00  0.990          H  
ATOM    490 3HZ  LYS A  30      17.335   8.925 -11.083  1.00  0.990          H  
ATOM    491  N   ILE A  31       9.397   7.394 -10.067  1.00  0.540          N  
ATOM    492  CA  ILE A  31       8.323   8.382 -10.207  1.00  0.540          C  
ATOM    493  C   ILE A  31       8.221   9.291  -8.986  1.00  0.510          C  
ATOM    494  O   ILE A  31       8.133   8.816  -7.853  1.00  0.500          O  
ATOM    495  CB  ILE A  31       6.948   7.682 -10.412  1.00  0.760          C  
ATOM    496  CG1 ILE A  31       6.972   6.750 -11.662  1.00  0.760          C  
ATOM    497  CG2 ILE A  31       5.789   8.698 -10.473  1.00  0.760          C  
ATOM    498  CD1 ILE A  31       7.146   7.385 -13.017  1.00  0.760          C  
ATOM    499  H   ILE A  31       9.428   6.795  -9.236  1.00  0.650          H  
ATOM    500  HA  ILE A  31       8.541   9.013 -11.065  1.00  0.650          H  
ATOM    501  HB  ILE A  31       6.767   7.034  -9.568  1.00  0.910          H  
ATOM    502 1HG1 ILE A  31       7.777   6.070 -11.530  1.00  0.910          H  
ATOM    503 2HG1 ILE A  31       6.039   6.189 -11.676  1.00  0.910          H  
ATOM    504 1HG2 ILE A  31       4.849   8.158 -10.581  1.00  0.910          H  
ATOM    505 2HG2 ILE A  31       5.749   9.284  -9.559  1.00  0.910          H  
ATOM    506 3HG2 ILE A  31       5.918   9.370 -11.316  1.00  0.910          H  
ATOM    507 1HD1 ILE A  31       7.156   6.609 -13.766  1.00  0.910          H  
ATOM    508 2HD1 ILE A  31       6.330   8.070 -13.223  1.00  0.910          H  
ATOM    509 3HD1 ILE A  31       8.088   7.922 -13.061  1.00  0.910          H  
ATOM    510  N   GLN A  32       8.184  10.599  -9.197  1.00  0.510          N  
ATOM    511  CA  GLN A  32       8.016  11.491  -8.055  1.00  0.490          C  
ATOM    512  C   GLN A  32       6.568  11.952  -7.984  1.00  0.480          C  
ATOM    513  O   GLN A  32       6.082  12.628  -8.892  1.00  0.530          O  
ATOM    514  CB  GLN A  32       8.981  12.665  -8.128  1.00  0.690          C  
ATOM    515  CG  GLN A  32       8.859  13.580  -6.958  1.00  0.690          C  
ATOM    516  CD  GLN A  32       9.917  14.622  -6.911  1.00  0.690          C  
ATOM    517  OE1 GLN A  32      11.048  14.394  -7.340  1.00  0.690          O  
ATOM    518  NE2 GLN A  32       9.568  15.790  -6.394  1.00  0.690          N  
ATOM    519  H   GLN A  32       8.261  10.966 -10.138  1.00  0.610          H  
ATOM    520  HA  GLN A  32       8.229  10.945  -7.138  1.00  0.590          H  
ATOM    521 1HB  GLN A  32      10.003  12.294  -8.174  1.00  0.830          H  
ATOM    522 2HB  GLN A  32       8.793  13.241  -9.034  1.00  0.830          H  
ATOM    523 1HG  GLN A  32       7.922  14.093  -7.049  1.00  0.830          H  
ATOM    524 2HG  GLN A  32       8.877  12.993  -6.046  1.00  0.830          H  
ATOM    525 1HE2 GLN A  32      10.236  16.534  -6.338  1.00  0.830          H  
ATOM    526 2HE2 GLN A  32       8.633  15.937  -6.060  1.00  0.830          H  
ATOM    527  N   THR A  33       5.875  11.546  -6.922  1.00  0.420          N  
ATOM    528  CA  THR A  33       4.451  11.842  -6.769  1.00  0.410          C  
ATOM    529  C   THR A  33       3.977  11.921  -5.327  1.00  0.370          C  
ATOM    530  O   THR A  33       4.770  11.887  -4.385  1.00  0.390          O  
ATOM    531  CB  THR A  33       3.596  10.809  -7.535  1.00  0.580          C  
ATOM    532  OG1 THR A  33       2.227  11.250  -7.532  1.00  0.580          O  
ATOM    533  CG2 THR A  33       3.706   9.383  -6.915  1.00  0.580          C  
ATOM    534  H   THR A  33       6.355  11.016  -6.186  1.00  0.500          H  
ATOM    535  HA  THR A  33       4.263  12.811  -7.227  1.00  0.490          H  
ATOM    536  HB  THR A  33       3.941  10.770  -8.567  1.00  0.690          H  
ATOM    537  HG1 THR A  33       1.745  10.760  -8.212  1.00  0.690          H  
ATOM    538 1HG2 THR A  33       3.097   8.689  -7.494  1.00  0.690          H  
ATOM    539 2HG2 THR A  33       4.749   9.058  -6.942  1.00  0.690          H  
ATOM    540 3HG2 THR A  33       3.358   9.385  -5.888  1.00  0.690          H  
ATOM    541  N   THR A  34       2.665  12.009  -5.156  1.00  0.380          N  
ATOM    542  CA  THR A  34       2.044  12.084  -3.830  1.00  0.390          C  
ATOM    543  C   THR A  34       2.461  10.863  -3.021  1.00  0.370          C  
ATOM    544  O   THR A  34       2.408   9.741  -3.530  1.00  0.400          O  
ATOM    545  CB  THR A  34       0.506  12.182  -3.961  1.00  0.540          C  
ATOM    546  OG1 THR A  34       0.168  13.386  -4.679  1.00  0.540          O  
ATOM    547  CG2 THR A  34      -0.159  12.190  -2.596  1.00  0.540          C  
ATOM    548  H   THR A  34       2.080  12.025  -5.990  1.00  0.460          H  
ATOM    549  HA  THR A  34       2.404  12.978  -3.320  1.00  0.470          H  
ATOM    550  HB  THR A  34       0.144  11.331  -4.528  1.00  0.650          H  
ATOM    551  HG1 THR A  34      -0.770  13.389  -4.886  1.00  0.650          H  
ATOM    552 1HG2 THR A  34      -1.237  12.261  -2.722  1.00  0.650          H  
ATOM    553 2HG2 THR A  34       0.072  11.280  -2.070  1.00  0.650          H  
ATOM    554 3HG2 THR A  34       0.197  13.037  -2.023  1.00  0.650          H  
ATOM    555  N   LEU A  35       2.881  11.069  -1.762  1.00  0.330          N  
ATOM    556  CA  LEU A  35       3.349   9.959  -0.940  1.00  0.320          C  
ATOM    557  C   LEU A  35       2.305   8.883  -0.817  1.00  0.390          C  
ATOM    558  O   LEU A  35       2.596   7.708  -1.017  1.00  0.450          O  
ATOM    559  CB  LEU A  35       3.760  10.435   0.464  1.00  0.450          C  
ATOM    560  CG  LEU A  35       4.456   9.379   1.419  1.00  0.450          C  
ATOM    561  CD1 LEU A  35       5.365  10.154   2.383  1.00  0.450          C  
ATOM    562  CD2 LEU A  35       3.419   8.554   2.235  1.00  0.450          C  
ATOM    563  H   LEU A  35       2.894  12.014  -1.368  1.00  0.400          H  
ATOM    564  HA  LEU A  35       4.214   9.533  -1.423  1.00  0.380          H  
ATOM    565 1HB  LEU A  35       4.446  11.266   0.354  1.00  0.540          H  
ATOM    566 2HB  LEU A  35       2.878  10.813   0.978  1.00  0.540          H  
ATOM    567  HG  LEU A  35       5.068   8.698   0.826  1.00  0.540          H  
ATOM    568 1HD1 LEU A  35       5.880   9.456   3.042  1.00  0.540          H  
ATOM    569 2HD1 LEU A  35       6.102  10.725   1.816  1.00  0.540          H  
ATOM    570 3HD1 LEU A  35       4.763  10.844   2.984  1.00  0.540          H  
ATOM    571 1HD2 LEU A  35       3.954   7.866   2.888  1.00  0.540          H  
ATOM    572 2HD2 LEU A  35       2.816   9.231   2.840  1.00  0.540          H  
ATOM    573 3HD2 LEU A  35       2.768   7.975   1.602  1.00  0.540          H  
ATOM    574  N   LYS A  36       1.074   9.254  -0.494  1.00  0.460          N  
ATOM    575  CA  LYS A  36       0.032   8.254  -0.323  1.00  0.580          C  
ATOM    576  C   LYS A  36      -0.072   7.344  -1.544  1.00  0.540          C  
ATOM    577  O   LYS A  36      -0.252   6.125  -1.398  1.00  0.720          O  
ATOM    578  CB  LYS A  36      -1.303   8.932  -0.024  1.00  0.760          C  
ATOM    579  CG  LYS A  36      -2.468   7.988   0.225  1.00  0.760          C  
ATOM    580  CD  LYS A  36      -3.717   8.773   0.634  1.00  0.760          C  
ATOM    581  CE  LYS A  36      -4.928   7.861   0.819  1.00  0.760          C  
ATOM    582  NZ  LYS A  36      -6.127   8.626   1.269  1.00  0.760          N  
ATOM    583  H   LYS A  36       0.869  10.232  -0.340  1.00  0.550          H  
ATOM    584  HA  LYS A  36       0.297   7.627   0.530  1.00  0.700          H  
ATOM    585 1HB  LYS A  36      -1.194   9.566   0.853  1.00  0.920          H  
ATOM    586 2HB  LYS A  36      -1.574   9.572  -0.860  1.00  0.920          H  
ATOM    587 1HG  LYS A  36      -2.686   7.423  -0.681  1.00  0.920          H  
ATOM    588 2HG  LYS A  36      -2.209   7.287   1.018  1.00  0.920          H  
ATOM    589 1HD  LYS A  36      -3.527   9.302   1.570  1.00  0.920          H  
ATOM    590 2HD  LYS A  36      -3.948   9.511  -0.136  1.00  0.920          H  
ATOM    591 1HE  LYS A  36      -5.158   7.383  -0.135  1.00  0.920          H  
ATOM    592 2HE  LYS A  36      -4.702   7.092   1.554  1.00  0.920          H  
ATOM    593 1HZ  LYS A  36      -6.953   7.998   1.365  1.00  0.920          H  
ATOM    594 2HZ  LYS A  36      -5.942   9.067   2.148  1.00  0.920          H  
ATOM    595 3HZ  LYS A  36      -6.349   9.331   0.578  1.00  0.920          H  
ATOM    596  N   LYS A  37       0.022   7.925  -2.747  1.00  0.430          N  
ATOM    597  CA  LYS A  37      -0.069   7.132  -3.954  1.00  0.420          C  
ATOM    598  C   LYS A  37       1.178   6.271  -4.082  1.00  0.410          C  
ATOM    599  O   LYS A  37       1.072   5.080  -4.367  1.00  0.420          O  
ATOM    600  CB  LYS A  37      -0.240   8.015  -5.192  1.00  0.590          C  
ATOM    601  CG  LYS A  37      -1.600   8.715  -5.286  1.00  0.590          C  
ATOM    602  CD  LYS A  37      -1.712   9.580  -6.552  1.00  0.590          C  
ATOM    603  CE  LYS A  37      -3.053  10.334  -6.597  1.00  0.590          C  
ATOM    604  NZ  LYS A  37      -3.193  11.183  -7.831  1.00  0.590          N  
ATOM    605  H   LYS A  37       0.191   8.918  -2.806  1.00  0.520          H  
ATOM    606  HA  LYS A  37      -0.930   6.469  -3.873  1.00  0.500          H  
ATOM    607 1HB  LYS A  37       0.539   8.782  -5.200  1.00  0.710          H  
ATOM    608 2HB  LYS A  37      -0.109   7.410  -6.092  1.00  0.710          H  
ATOM    609 1HG  LYS A  37      -2.389   7.961  -5.295  1.00  0.710          H  
ATOM    610 2HG  LYS A  37      -1.739   9.344  -4.406  1.00  0.710          H  
ATOM    611 1HD  LYS A  37      -0.895  10.301  -6.578  1.00  0.710          H  
ATOM    612 2HD  LYS A  37      -1.637   8.941  -7.435  1.00  0.710          H  
ATOM    613 1HE  LYS A  37      -3.867   9.612  -6.568  1.00  0.710          H  
ATOM    614 2HE  LYS A  37      -3.123  10.976  -5.719  1.00  0.710          H  
ATOM    615 1HZ  LYS A  37      -4.085  11.659  -7.816  1.00  0.710          H  
ATOM    616 2HZ  LYS A  37      -2.451  11.867  -7.864  1.00  0.710          H  
ATOM    617 3HZ  LYS A  37      -3.144  10.595  -8.654  1.00  0.710          H  
ATOM    618  N   ALA A  38       2.364   6.843  -3.844  1.00  0.400          N  
ATOM    619  CA  ALA A  38       3.612   6.094  -3.971  1.00  0.400          C  
ATOM    620  C   ALA A  38       3.630   4.895  -3.018  1.00  0.410          C  
ATOM    621  O   ALA A  38       4.119   3.822  -3.366  1.00  0.420          O  
ATOM    622  CB  ALA A  38       4.802   7.002  -3.706  1.00  0.560          C  
ATOM    623  H   ALA A  38       2.398   7.841  -3.609  1.00  0.480          H  
ATOM    624  HA  ALA A  38       3.678   5.719  -4.992  1.00  0.480          H  
ATOM    625 1HB  ALA A  38       5.719   6.439  -3.829  1.00  0.670          H  
ATOM    626 2HB  ALA A  38       4.792   7.843  -4.404  1.00  0.670          H  
ATOM    627 3HB  ALA A  38       4.733   7.382  -2.693  1.00  0.670          H  
ATOM    628  N   LYS A  39       3.080   5.064  -1.820  1.00  0.430          N  
ATOM    629  CA  LYS A  39       3.045   3.997  -0.829  1.00  0.460          C  
ATOM    630  C   LYS A  39       2.090   2.875  -1.271  1.00  0.480          C  
ATOM    631  O   LYS A  39       2.435   1.691  -1.196  1.00  0.520          O  
ATOM    632  CB  LYS A  39       2.670   4.576   0.532  1.00  0.630          C  
ATOM    633  CG  LYS A  39       2.699   3.590   1.684  1.00  0.630          C  
ATOM    634  CD  LYS A  39       2.447   4.305   3.012  1.00  0.630          C  
ATOM    635  CE  LYS A  39       2.494   3.336   4.188  1.00  0.630          C  
ATOM    636  NZ  LYS A  39       2.253   4.022   5.493  1.00  0.630          N  
ATOM    637  H   LYS A  39       2.724   5.991  -1.579  1.00  0.520          H  
ATOM    638  HA  LYS A  39       4.043   3.568  -0.754  1.00  0.550          H  
ATOM    639 1HB  LYS A  39       3.349   5.398   0.766  1.00  0.760          H  
ATOM    640 2HB  LYS A  39       1.663   5.000   0.472  1.00  0.760          H  
ATOM    641 1HG  LYS A  39       1.930   2.829   1.533  1.00  0.760          H  
ATOM    642 2HG  LYS A  39       3.673   3.095   1.713  1.00  0.760          H  
ATOM    643 1HD  LYS A  39       3.202   5.080   3.157  1.00  0.760          H  
ATOM    644 2HD  LYS A  39       1.466   4.782   2.981  1.00  0.760          H  
ATOM    645 1HE  LYS A  39       1.734   2.569   4.046  1.00  0.760          H  
ATOM    646 2HE  LYS A  39       3.474   2.861   4.215  1.00  0.760          H  
ATOM    647 1HZ  LYS A  39       2.294   3.345   6.242  1.00  0.760          H  
ATOM    648 2HZ  LYS A  39       2.960   4.729   5.640  1.00  0.760          H  
ATOM    649 3HZ  LYS A  39       1.340   4.457   5.486  1.00  0.760          H  
ATOM    650  N   ASN A  40       0.891   3.238  -1.745  1.00  0.460          N  
ATOM    651  CA  ASN A  40      -0.042   2.221  -2.225  1.00  0.480          C  
ATOM    652  C   ASN A  40       0.465   1.563  -3.506  1.00  0.480          C  
ATOM    653  O   ASN A  40       0.228   0.370  -3.744  1.00  0.500          O  
ATOM    654  CB  ASN A  40      -1.415   2.825  -2.424  1.00  0.660          C  
ATOM    655  CG  ASN A  40      -2.122   3.036  -1.124  1.00  0.660          C  
ATOM    656  OD1 ASN A  40      -1.874   2.291  -0.164  1.00  0.660          O  
ATOM    657  ND2 ASN A  40      -2.977   4.022  -1.055  1.00  0.660          N  
ATOM    658  H   ASN A  40       0.629   4.229  -1.744  1.00  0.550          H  
ATOM    659  HA  ASN A  40      -0.112   1.439  -1.471  1.00  0.580          H  
ATOM    660 1HB  ASN A  40      -1.314   3.787  -2.936  1.00  0.800          H  
ATOM    661 2HB  ASN A  40      -2.012   2.173  -3.055  1.00  0.800          H  
ATOM    662 1HD2 ASN A  40      -3.462   4.199  -0.198  1.00  0.800          H  
ATOM    663 2HD2 ASN A  40      -3.132   4.613  -1.845  1.00  0.800          H  
ATOM    664  N   THR A  41       1.194   2.333  -4.313  1.00  0.450          N  
ATOM    665  CA  THR A  41       1.764   1.846  -5.545  1.00  0.450          C  
ATOM    666  C   THR A  41       2.832   0.833  -5.168  1.00  0.460          C  
ATOM    667  O   THR A  41       2.876  -0.248  -5.754  1.00  0.470          O  
ATOM    668  CB  THR A  41       2.312   2.989  -6.411  1.00  0.630          C  
ATOM    669  OG1 THR A  41       1.271   3.935  -6.693  1.00  0.630          O  
ATOM    670  CG2 THR A  41       2.691   2.416  -7.715  1.00  0.630          C  
ATOM    671  H   THR A  41       1.316   3.315  -4.080  1.00  0.540          H  
ATOM    672  HA  THR A  41       1.014   1.313  -6.114  1.00  0.540          H  
ATOM    673  HB  THR A  41       3.152   3.472  -5.926  1.00  0.760          H  
ATOM    674  HG1 THR A  41       0.999   4.355  -5.860  1.00  0.760          H  
ATOM    675 1HG2 THR A  41       3.033   3.195  -8.364  1.00  0.760          H  
ATOM    676 2HG2 THR A  41       3.454   1.674  -7.596  1.00  0.760          H  
ATOM    677 3HG2 THR A  41       1.820   1.979  -8.136  1.00  0.760          H  
ATOM    678  N   GLN A  42       3.660   1.144  -4.152  1.00  0.450          N  
ATOM    679  CA  GLN A  42       4.696   0.231  -3.673  1.00  0.460          C  
ATOM    680  C   GLN A  42       4.103  -1.142  -3.373  1.00  0.490          C  
ATOM    681  O   GLN A  42       4.669  -2.169  -3.780  1.00  0.500          O  
ATOM    682  CB  GLN A  42       5.337   0.742  -2.379  1.00  0.640          C  
ATOM    683  CG  GLN A  42       6.464  -0.126  -1.865  1.00  0.640          C  
ATOM    684  CD  GLN A  42       6.904   0.233  -0.483  1.00  0.640          C  
ATOM    685  OE1 GLN A  42       6.220   0.952   0.250  1.00  0.640          O  
ATOM    686  NE2 GLN A  42       8.053  -0.291  -0.092  1.00  0.640          N  
ATOM    687  H   GLN A  42       3.610   2.076  -3.734  1.00  0.540          H  
ATOM    688  HA  GLN A  42       5.464   0.129  -4.424  1.00  0.550          H  
ATOM    689 1HB  GLN A  42       5.715   1.754  -2.531  1.00  0.770          H  
ATOM    690 2HB  GLN A  42       4.597   0.786  -1.601  1.00  0.770          H  
ATOM    691 1HG  GLN A  42       6.177  -1.173  -1.862  1.00  0.770          H  
ATOM    692 2HG  GLN A  42       7.311   0.021  -2.519  1.00  0.770          H  
ATOM    693 1HE2 GLN A  42       8.403  -0.113   0.827  1.00  0.770          H  
ATOM    694 2HE2 GLN A  42       8.602  -0.870  -0.746  1.00  0.770          H  
ATOM    695  N   LYS A  43       2.963  -1.161  -2.661  1.00  0.510          N  
ATOM    696  CA  LYS A  43       2.303  -2.420  -2.322  1.00  0.540          C  
ATOM    697  C   LYS A  43       1.853  -3.187  -3.573  1.00  0.570          C  
ATOM    698  O   LYS A  43       2.099  -4.396  -3.700  1.00  0.580          O  
ATOM    699  CB  LYS A  43       1.086  -2.150  -1.434  1.00  0.740          C  
ATOM    700  CG  LYS A  43       1.406  -1.683  -0.017  1.00  0.740          C  
ATOM    701  CD  LYS A  43       0.117  -1.410   0.778  1.00  0.740          C  
ATOM    702  CE  LYS A  43       0.413  -0.954   2.206  1.00  0.740          C  
ATOM    703  NZ  LYS A  43      -0.845  -0.678   2.986  1.00  0.740          N  
ATOM    704  H   LYS A  43       2.595  -0.267  -2.313  1.00  0.610          H  
ATOM    705  HA  LYS A  43       3.013  -3.043  -1.781  1.00  0.650          H  
ATOM    706 1HB  LYS A  43       0.466  -1.385  -1.897  1.00  0.890          H  
ATOM    707 2HB  LYS A  43       0.484  -3.056  -1.363  1.00  0.890          H  
ATOM    708 1HG  LYS A  43       1.997  -2.442   0.493  1.00  0.890          H  
ATOM    709 2HG  LYS A  43       1.993  -0.761  -0.070  1.00  0.890          H  
ATOM    710 1HD  LYS A  43      -0.459  -0.628   0.273  1.00  0.890          H  
ATOM    711 2HD  LYS A  43      -0.488  -2.316   0.812  1.00  0.890          H  
ATOM    712 1HE  LYS A  43       0.977  -1.736   2.713  1.00  0.890          H  
ATOM    713 2HE  LYS A  43       1.018  -0.044   2.175  1.00  0.890          H  
ATOM    714 1HZ  LYS A  43      -0.601  -0.392   3.922  1.00  0.890          H  
ATOM    715 2HZ  LYS A  43      -1.384   0.061   2.547  1.00  0.890          H  
ATOM    716 3HZ  LYS A  43      -1.405  -1.517   3.030  1.00  0.890          H  
ATOM    717  N   ARG A  44       1.225  -2.478  -4.523  1.00  0.580          N  
ATOM    718  CA  ARG A  44       0.773  -3.131  -5.748  1.00  0.610          C  
ATOM    719  C   ARG A  44       1.950  -3.651  -6.568  1.00  0.590          C  
ATOM    720  O   ARG A  44       1.846  -4.709  -7.201  1.00  0.620          O  
ATOM    721  CB  ARG A  44      -0.095  -2.212  -6.587  1.00  0.840          C  
ATOM    722  CG  ARG A  44      -1.459  -1.819  -5.992  1.00  0.840          C  
ATOM    723  CD  ARG A  44      -2.340  -2.978  -5.738  1.00  0.840          C  
ATOM    724  NE  ARG A  44      -3.694  -2.562  -5.356  1.00  0.840          N  
ATOM    725  CZ  ARG A  44      -4.640  -3.378  -4.841  1.00  0.840          C  
ATOM    726  NH1 ARG A  44      -4.379  -4.651  -4.626  1.00  0.840          N  
ATOM    727  NH2 ARG A  44      -5.832  -2.891  -4.545  1.00  0.840          N  
ATOM    728  H   ARG A  44       1.023  -1.483  -4.354  1.00  0.700          H  
ATOM    729  HA  ARG A  44       0.178  -3.995  -5.468  1.00  0.730          H  
ATOM    730 1HB  ARG A  44       0.449  -1.285  -6.748  1.00  1.010          H  
ATOM    731 2HB  ARG A  44      -0.276  -2.672  -7.555  1.00  1.010          H  
ATOM    732 1HG  ARG A  44      -1.307  -1.292  -5.052  1.00  1.010          H  
ATOM    733 2HG  ARG A  44      -1.978  -1.175  -6.693  1.00  1.010          H  
ATOM    734 1HD  ARG A  44      -2.399  -3.588  -6.632  1.00  1.010          H  
ATOM    735 2HD  ARG A  44      -1.934  -3.561  -4.918  1.00  1.010          H  
ATOM    736  HE  ARG A  44      -3.943  -1.589  -5.498  1.00  1.010          H  
ATOM    737 1HH1 ARG A  44      -3.462  -5.022  -4.828  1.00  1.010          H  
ATOM    738 2HH1 ARG A  44      -5.089  -5.254  -4.234  1.00  1.010          H  
ATOM    739 1HH2 ARG A  44      -6.027  -1.913  -4.689  1.00  1.010          H  
ATOM    740 2HH2 ARG A  44      -6.545  -3.494  -4.158  1.00  1.010          H  
ATOM    741  N   LEU A  45       3.060  -2.919  -6.557  1.00  0.550          N  
ATOM    742  CA  LEU A  45       4.259  -3.342  -7.249  1.00  0.530          C  
ATOM    743  C   LEU A  45       4.809  -4.633  -6.688  1.00  0.550          C  
ATOM    744  O   LEU A  45       5.049  -5.569  -7.436  1.00  0.580          O  
ATOM    745  CB  LEU A  45       5.307  -2.250  -7.155  1.00  0.750          C  
ATOM    746  CG  LEU A  45       5.059  -1.092  -8.024  1.00  0.750          C  
ATOM    747  CD1 LEU A  45       5.796   0.045  -7.539  1.00  0.750          C  
ATOM    748  CD2 LEU A  45       5.582  -1.415  -9.427  1.00  0.750          C  
ATOM    749  H   LEU A  45       3.048  -2.026  -6.063  1.00  0.660          H  
ATOM    750  HA  LEU A  45       3.994  -3.478  -8.282  1.00  0.640          H  
ATOM    751 1HB  LEU A  45       5.339  -1.894  -6.140  1.00  0.900          H  
ATOM    752 2HB  LEU A  45       6.277  -2.676  -7.408  1.00  0.900          H  
ATOM    753  HG  LEU A  45       4.008  -0.867  -8.039  1.00  0.900          H  
ATOM    754 1HD1 LEU A  45       5.591   0.858  -8.169  1.00  0.900          H  
ATOM    755 2HD1 LEU A  45       5.453   0.272  -6.566  1.00  0.900          H  
ATOM    756 3HD1 LEU A  45       6.849  -0.159  -7.516  1.00  0.900          H  
ATOM    757 1HD2 LEU A  45       5.408  -0.563 -10.079  1.00  0.900          H  
ATOM    758 2HD2 LEU A  45       6.651  -1.622  -9.383  1.00  0.900          H  
ATOM    759 3HD2 LEU A  45       5.089  -2.280  -9.836  1.00  0.900          H  
ATOM    760  N   GLU A  46       4.901  -4.778  -5.371  1.00  0.550          N  
ATOM    761  CA  GLU A  46       5.459  -6.037  -4.882  1.00  0.560          C  
ATOM    762  C   GLU A  46       4.586  -7.209  -5.365  1.00  0.560          C  
ATOM    763  O   GLU A  46       5.101  -8.294  -5.687  1.00  0.570          O  
ATOM    764  CB  GLU A  46       5.634  -6.024  -3.360  1.00  0.780          C  
ATOM    765  CG  GLU A  46       6.373  -7.271  -2.778  1.00  0.780          C  
ATOM    766  CD  GLU A  46       7.854  -7.431  -3.238  1.00  0.780          C  
ATOM    767  OE1 GLU A  46       8.468  -6.478  -3.687  1.00  0.780          O  
ATOM    768  OE2 GLU A  46       8.362  -8.505  -3.094  1.00  0.780          O  
ATOM    769  H   GLU A  46       4.678  -3.992  -4.747  1.00  0.660          H  
ATOM    770  HA  GLU A  46       6.453  -6.155  -5.313  1.00  0.670          H  
ATOM    771 1HB  GLU A  46       6.195  -5.132  -3.073  1.00  0.940          H  
ATOM    772 2HB  GLU A  46       4.651  -5.955  -2.889  1.00  0.940          H  
ATOM    773 1HG  GLU A  46       6.357  -7.200  -1.691  1.00  0.940          H  
ATOM    774 2HG  GLU A  46       5.819  -8.169  -3.056  1.00  0.940          H  
ATOM    775  N   LYS A  47       3.265  -6.997  -5.444  1.00  0.570          N  
ATOM    776  CA  LYS A  47       2.377  -8.050  -5.929  1.00  0.580          C  
ATOM    777  C   LYS A  47       2.597  -8.347  -7.430  1.00  0.550          C  
ATOM    778  O   LYS A  47       2.743  -9.515  -7.805  1.00  0.550          O  
ATOM    779  CB  LYS A  47       0.913  -7.655  -5.676  1.00  0.810          C  
ATOM    780  CG  LYS A  47      -0.167  -8.676  -6.103  1.00  0.810          C  
ATOM    781  CD  LYS A  47      -0.117  -9.955  -5.263  1.00  0.810          C  
ATOM    782  CE  LYS A  47      -1.308 -10.865  -5.553  1.00  0.810          C  
ATOM    783  NZ  LYS A  47      -1.256 -12.126  -4.754  1.00  0.810          N  
ATOM    784  H   LYS A  47       2.888  -6.104  -5.101  1.00  0.680          H  
ATOM    785  HA  LYS A  47       2.602  -8.957  -5.372  1.00  0.700          H  
ATOM    786 1HB  LYS A  47       0.780  -7.443  -4.616  1.00  0.970          H  
ATOM    787 2HB  LYS A  47       0.699  -6.732  -6.210  1.00  0.970          H  
ATOM    788 1HG  LYS A  47      -1.146  -8.216  -5.986  1.00  0.970          H  
ATOM    789 2HG  LYS A  47      -0.035  -8.929  -7.154  1.00  0.970          H  
ATOM    790 1HD  LYS A  47       0.798 -10.508  -5.493  1.00  0.970          H  
ATOM    791 2HD  LYS A  47      -0.112  -9.699  -4.204  1.00  0.970          H  
ATOM    792 1HE  LYS A  47      -2.227 -10.332  -5.315  1.00  0.970          H  
ATOM    793 2HE  LYS A  47      -1.315 -11.119  -6.607  1.00  0.970          H  
ATOM    794 1HZ  LYS A  47      -2.059 -12.699  -4.973  1.00  0.970          H  
ATOM    795 2HZ  LYS A  47      -0.411 -12.632  -4.980  1.00  0.970          H  
ATOM    796 3HZ  LYS A  47      -1.262 -11.905  -3.768  1.00  0.970          H  
ATOM    797  N   ILE A  48       2.663  -7.306  -8.286  1.00  0.560          N  
ATOM    798  CA  ILE A  48       2.792  -7.534  -9.740  1.00  0.590          C  
ATOM    799  C   ILE A  48       4.148  -8.184 -10.044  1.00  0.560          C  
ATOM    800  O   ILE A  48       4.278  -8.979 -10.978  1.00  0.590          O  
ATOM    801  CB  ILE A  48       2.614  -6.224 -10.567  1.00  0.810          C  
ATOM    802  CG1 ILE A  48       2.255  -6.581 -12.014  1.00  0.810          C  
ATOM    803  CG2 ILE A  48       3.875  -5.365 -10.571  1.00  0.810          C  
ATOM    804  CD1 ILE A  48       1.823  -5.407 -12.879  1.00  0.810          C  
ATOM    805  H   ILE A  48       2.540  -6.355  -7.914  1.00  0.670          H  
ATOM    806  HA  ILE A  48       2.014  -8.224 -10.047  1.00  0.710          H  
ATOM    807  HB  ILE A  48       1.791  -5.651 -10.126  1.00  0.980          H  
ATOM    808 1HG1 ILE A  48       3.088  -7.081 -12.480  1.00  0.980          H  
ATOM    809 2HG1 ILE A  48       1.422  -7.278 -11.972  1.00  0.980          H  
ATOM    810 1HG2 ILE A  48       3.707  -4.460 -11.106  1.00  0.980          H  
ATOM    811 2HG2 ILE A  48       4.115  -5.133  -9.590  1.00  0.980          H  
ATOM    812 3HG2 ILE A  48       4.702  -5.892 -11.030  1.00  0.980          H  
ATOM    813 1HD1 ILE A  48       1.547  -5.778 -13.843  1.00  0.980          H  
ATOM    814 2HD1 ILE A  48       0.985  -4.916 -12.430  1.00  0.980          H  
ATOM    815 3HD1 ILE A  48       2.621  -4.691 -12.998  1.00  0.980          H  
ATOM    816  N   ILE A  49       5.147  -7.819  -9.251  1.00  0.550          N  
ATOM    817  CA  ILE A  49       6.498  -8.330  -9.286  1.00  0.610          C  
ATOM    818  C   ILE A  49       6.547  -9.803  -8.877  1.00  0.600          C  
ATOM    819  O   ILE A  49       7.123 -10.626  -9.584  1.00  0.650          O  
ATOM    820  CB  ILE A  49       7.340  -7.370  -8.435  1.00  0.830          C  
ATOM    821  CG1 ILE A  49       7.410  -5.972  -9.152  1.00  0.830          C  
ATOM    822  CG2 ILE A  49       8.646  -7.834  -8.079  1.00  0.830          C  
ATOM    823  CD1 ILE A  49       8.131  -5.931 -10.527  1.00  0.830          C  
ATOM    824  H   ILE A  49       4.948  -7.105  -8.541  1.00  0.660          H  
ATOM    825  HA  ILE A  49       6.848  -8.287 -10.306  1.00  0.730          H  
ATOM    826  HB  ILE A  49       6.811  -7.228  -7.506  1.00  1.000          H  
ATOM    827 1HG1 ILE A  49       6.424  -5.620  -9.333  1.00  1.000          H  
ATOM    828 2HG1 ILE A  49       7.867  -5.308  -8.481  1.00  1.000          H  
ATOM    829 1HG2 ILE A  49       9.109  -7.111  -7.456  1.00  1.000          H  
ATOM    830 2HG2 ILE A  49       8.583  -8.774  -7.539  1.00  1.000          H  
ATOM    831 3HG2 ILE A  49       9.207  -7.945  -8.943  1.00  1.000          H  
ATOM    832 1HD1 ILE A  49       8.116  -4.921 -10.893  1.00  1.000          H  
ATOM    833 2HD1 ILE A  49       9.167  -6.245 -10.418  1.00  1.000          H  
ATOM    834 3HD1 ILE A  49       7.646  -6.562 -11.257  1.00  1.000          H  
ATOM    835  N   THR A  50       5.872 -10.173  -7.799  1.00  0.570          N  
ATOM    836  CA  THR A  50       5.834 -11.576  -7.405  1.00  0.590          C  
ATOM    837  C   THR A  50       5.286 -12.412  -8.574  1.00  0.600          C  
ATOM    838  O   THR A  50       5.826 -13.474  -8.919  1.00  0.650          O  
ATOM    839  CB  THR A  50       4.947 -11.758  -6.156  1.00  0.820          C  
ATOM    840  OG1 THR A  50       5.497 -10.989  -5.066  1.00  0.820          O  
ATOM    841  CG2 THR A  50       4.894 -13.238  -5.758  1.00  0.820          C  
ATOM    842  H   THR A  50       5.441  -9.467  -7.201  1.00  0.680          H  
ATOM    843  HA  THR A  50       6.844 -11.908  -7.177  1.00  0.710          H  
ATOM    844  HB  THR A  50       3.939 -11.400  -6.369  1.00  0.980          H  
ATOM    845  HG1 THR A  50       5.412 -10.022  -5.267  1.00  0.980          H  
ATOM    846 1HG2 THR A  50       4.271 -13.346  -4.873  1.00  0.980          H  
ATOM    847 2HG2 THR A  50       4.471 -13.831  -6.568  1.00  0.980          H  
ATOM    848 3HG2 THR A  50       5.900 -13.590  -5.540  1.00  0.980          H  
ATOM    849  N   ILE A  51       4.225 -11.899  -9.200  1.00  0.580          N  
ATOM    850  CA  ILE A  51       3.574 -12.540 -10.333  1.00  0.640          C  
ATOM    851  C   ILE A  51       4.570 -12.652 -11.521  1.00  0.670          C  
ATOM    852  O   ILE A  51       4.684 -13.725 -12.149  1.00  0.700          O  
ATOM    853  CB  ILE A  51       2.316 -11.709 -10.695  1.00  0.870          C  
ATOM    854  CG1 ILE A  51       1.263 -11.836  -9.555  1.00  0.870          C  
ATOM    855  CG2 ILE A  51       1.736 -12.170 -11.928  1.00  0.870          C  
ATOM    856  CD1 ILE A  51       0.107 -10.844  -9.631  1.00  0.870          C  
ATOM    857  H   ILE A  51       3.834 -11.027  -8.830  1.00  0.700          H  
ATOM    858  HA  ILE A  51       3.265 -13.538 -10.041  1.00  0.770          H  
ATOM    859  HB  ILE A  51       2.593 -10.682 -10.801  1.00  1.050          H  
ATOM    860 1HG1 ILE A  51       0.851 -12.845  -9.580  1.00  1.050          H  
ATOM    861 2HG1 ILE A  51       1.764 -11.696  -8.599  1.00  1.050          H  
ATOM    862 1HG2 ILE A  51       0.883 -11.582 -12.194  1.00  1.050          H  
ATOM    863 2HG2 ILE A  51       2.457 -12.121 -12.728  1.00  1.050          H  
ATOM    864 3HG2 ILE A  51       1.443 -13.150 -11.771  1.00  1.050          H  
ATOM    865 1HD1 ILE A  51      -0.559 -11.017  -8.801  1.00  1.050          H  
ATOM    866 2HD1 ILE A  51       0.497  -9.837  -9.576  1.00  1.050          H  
ATOM    867 3HD1 ILE A  51      -0.437 -10.969 -10.547  1.00  1.050          H  
ATOM    868  N   ALA A  52       5.302 -11.559 -11.812  1.00  0.700          N  
ATOM    869  CA  ALA A  52       6.312 -11.516 -12.870  1.00  0.820          C  
ATOM    870  C   ALA A  52       7.412 -12.573 -12.678  1.00  0.860          C  
ATOM    871  O   ALA A  52       7.905 -13.155 -13.642  1.00  0.990          O  
ATOM    872  CB  ALA A  52       6.941 -10.142 -12.952  1.00  1.100          C  
ATOM    873  H   ALA A  52       5.107 -10.692 -11.299  1.00  0.840          H  
ATOM    874  HA  ALA A  52       5.813 -11.698 -13.799  1.00  0.980          H  
ATOM    875 1HB  ALA A  52       7.657 -10.118 -13.772  1.00  1.320          H  
ATOM    876 2HB  ALA A  52       6.159  -9.415 -13.114  1.00  1.320          H  
ATOM    877 3HB  ALA A  52       7.444  -9.923 -12.029  1.00  1.320          H  
ATOM    878  N   LYS A  53       7.801 -12.830 -11.425  1.00  0.790          N  
ATOM    879  CA  LYS A  53       8.834 -13.826 -11.138  1.00  0.890          C  
ATOM    880  C   LYS A  53       8.397 -15.237 -11.502  1.00  0.930          C  
ATOM    881  O   LYS A  53       9.158 -15.995 -12.106  1.00  0.970          O  
ATOM    882  CB  LYS A  53       9.219 -13.813  -9.663  1.00  1.210          C  
ATOM    883  CG  LYS A  53      10.350 -14.776  -9.263  1.00  1.210          C  
ATOM    884  CD  LYS A  53      10.747 -14.576  -7.788  1.00  1.210          C  
ATOM    885  CE  LYS A  53      11.845 -15.555  -7.353  1.00  1.210          C  
ATOM    886  NZ  LYS A  53      12.274 -15.325  -5.942  1.00  1.210          N  
ATOM    887  H   LYS A  53       7.384 -12.282 -10.667  1.00  0.950          H  
ATOM    888  HA  LYS A  53       9.714 -13.582 -11.731  1.00  1.070          H  
ATOM    889 1HB  LYS A  53       9.507 -12.856  -9.403  1.00  1.450          H  
ATOM    890 2HB  LYS A  53       8.344 -14.057  -9.062  1.00  1.450          H  
ATOM    891 1HG  LYS A  53      10.023 -15.808  -9.405  1.00  1.450          H  
ATOM    892 2HG  LYS A  53      11.216 -14.597  -9.901  1.00  1.450          H  
ATOM    893 1HD  LYS A  53      11.109 -13.555  -7.646  1.00  1.450          H  
ATOM    894 2HD  LYS A  53       9.870 -14.722  -7.156  1.00  1.450          H  
ATOM    895 1HE  LYS A  53      11.474 -16.574  -7.447  1.00  1.450          H  
ATOM    896 2HE  LYS A  53      12.707 -15.435  -7.998  1.00  1.450          H  
ATOM    897 1HZ  LYS A  53      13.002 -15.984  -5.698  1.00  1.450          H  
ATOM    898 2HZ  LYS A  53      12.636 -14.374  -5.857  1.00  1.450          H  
ATOM    899 3HZ  LYS A  53      11.490 -15.444  -5.319  1.00  1.450          H  
ATOM    900  N   VAL A  54       7.165 -15.589 -11.125  1.00  0.970          N  
ATOM    901  CA  VAL A  54       6.656 -16.940 -11.355  1.00  1.060          C  
ATOM    902  C   VAL A  54       6.574 -17.291 -12.842  1.00  1.030          C  
ATOM    903  O   VAL A  54       6.895 -18.414 -13.230  1.00  1.500          O  
ATOM    904  CB  VAL A  54       5.279 -17.111 -10.705  1.00  1.450          C  
ATOM    905  CG1 VAL A  54       4.667 -18.482 -11.112  1.00  1.450          C  
ATOM    906  CG2 VAL A  54       5.419 -17.006  -9.197  1.00  1.450          C  
ATOM    907  H   VAL A  54       6.614 -14.902 -10.596  1.00  1.160          H  
ATOM    908  HA  VAL A  54       7.339 -17.638 -10.879  1.00  1.270          H  
ATOM    909  HB  VAL A  54       4.628 -16.316 -11.051  1.00  1.740          H  
ATOM    910 1HG1 VAL A  54       3.701 -18.605 -10.644  1.00  1.740          H  
ATOM    911 2HG1 VAL A  54       4.550 -18.551 -12.186  1.00  1.740          H  
ATOM    912 3HG1 VAL A  54       5.326 -19.281 -10.775  1.00  1.740          H  
ATOM    913 1HG2 VAL A  54       4.440 -17.109  -8.732  1.00  1.740          H  
ATOM    914 2HG2 VAL A  54       6.079 -17.794  -8.839  1.00  1.740          H  
ATOM    915 3HG2 VAL A  54       5.840 -16.037  -8.934  1.00  1.740          H  
ATOM    916  N   ASP A  55       6.100 -16.354 -13.662  1.00  1.120          N  
ATOM    917  CA  ASP A  55       6.011 -16.534 -15.122  1.00  1.140          C  
ATOM    918  C   ASP A  55       5.178 -17.716 -15.643  1.00  1.160          C  
ATOM    919  O   ASP A  55       5.538 -18.337 -16.642  1.00  1.200          O  
ATOM    920  CB  ASP A  55       7.456 -16.661 -15.669  1.00  1.590          C  
ATOM    921  CG  ASP A  55       7.679 -16.423 -17.211  1.00  1.590          C  
ATOM    922  OD1 ASP A  55       6.938 -15.695 -17.843  1.00  1.590          O  
ATOM    923  OD2 ASP A  55       8.608 -17.001 -17.741  1.00  1.590          O  
ATOM    924  H   ASP A  55       5.809 -15.461 -13.244  1.00  1.340          H  
ATOM    925  HA  ASP A  55       5.566 -15.646 -15.539  1.00  1.370          H  
ATOM    926 1HB  ASP A  55       8.093 -15.955 -15.123  1.00  1.910          H  
ATOM    927 2HB  ASP A  55       7.830 -17.658 -15.439  1.00  1.910          H  
ATOM    928  N   ASN A  56       4.048 -18.023 -15.007  1.00  1.310          N  
ATOM    929  CA  ASN A  56       3.186 -19.068 -15.558  1.00  1.430          C  
ATOM    930  C   ASN A  56       2.067 -18.391 -16.369  1.00  1.250          C  
ATOM    931  O   ASN A  56       1.993 -17.160 -16.409  1.00  1.170          O  
ATOM    932  CB  ASN A  56       2.697 -20.028 -14.479  1.00  1.950          C  
ATOM    933  CG  ASN A  56       1.759 -19.466 -13.449  1.00  1.950          C  
ATOM    934  OD1 ASN A  56       0.976 -18.531 -13.688  1.00  1.950          O  
ATOM    935  ND2 ASN A  56       1.816 -20.050 -12.270  1.00  1.950          N  
ATOM    936  H   ASN A  56       3.806 -17.528 -14.164  1.00  1.570          H  
ATOM    937  HA  ASN A  56       3.766 -19.666 -16.264  1.00  1.720          H  
ATOM    938 1HB  ASN A  56       2.210 -20.879 -14.953  1.00  2.340          H  
ATOM    939 2HB  ASN A  56       3.569 -20.419 -13.952  1.00  2.340          H  
ATOM    940 1HD2 ASN A  56       1.220 -19.741 -11.527  1.00  2.340          H  
ATOM    941 2HD2 ASN A  56       2.458 -20.807 -12.113  1.00  2.340          H  
ATOM    942  N   PHE A  57       1.158 -19.160 -16.969  1.00  1.260          N  
ATOM    943  CA  PHE A  57       0.131 -18.519 -17.795  1.00  1.170          C  
ATOM    944  C   PHE A  57      -0.859 -17.652 -17.026  1.00  1.020          C  
ATOM    945  O   PHE A  57      -1.229 -16.567 -17.495  1.00  0.930          O  
ATOM    946  CB  PHE A  57      -0.615 -19.558 -18.616  1.00  1.670          C  
ATOM    947  CG  PHE A  57       0.180 -20.011 -19.797  1.00  1.670          C  
ATOM    948  CD1 PHE A  57       0.899 -21.196 -19.774  1.00  1.670          C  
ATOM    949  CD2 PHE A  57       0.210 -19.234 -20.949  1.00  1.670          C  
ATOM    950  CE1 PHE A  57       1.628 -21.593 -20.877  1.00  1.670          C  
ATOM    951  CE2 PHE A  57       0.935 -19.633 -22.050  1.00  1.670          C  
ATOM    952  CZ  PHE A  57       1.645 -20.814 -22.013  1.00  1.670          C  
ATOM    953  H   PHE A  57       1.217 -20.165 -16.908  1.00  1.510          H  
ATOM    954  HA  PHE A  57       0.643 -17.869 -18.498  1.00  1.400          H  
ATOM    955 1HB  PHE A  57      -0.846 -20.424 -18.000  1.00  2.010          H  
ATOM    956 2HB  PHE A  57      -1.555 -19.141 -18.971  1.00  2.010          H  
ATOM    957  HD1 PHE A  57       0.887 -21.820 -18.882  1.00  2.010          H  
ATOM    958  HD2 PHE A  57      -0.356 -18.300 -20.979  1.00  2.010          H  
ATOM    959  HE1 PHE A  57       2.190 -22.528 -20.850  1.00  2.010          H  
ATOM    960  HE2 PHE A  57       0.947 -19.018 -22.953  1.00  2.010          H  
ATOM    961  HZ  PHE A  57       2.218 -21.133 -22.883  1.00  2.010          H  
ATOM    962  N   ASN A  58      -1.311 -18.112 -15.859  1.00  1.050          N  
ATOM    963  CA  ASN A  58      -2.263 -17.319 -15.089  1.00  0.970          C  
ATOM    964  C   ASN A  58      -1.636 -16.001 -14.669  1.00  0.900          C  
ATOM    965  O   ASN A  58      -2.294 -14.954 -14.664  1.00  0.770          O  
ATOM    966  CB  ASN A  58      -2.741 -18.075 -13.873  1.00  1.390          C  
ATOM    967  CG  ASN A  58      -3.914 -17.408 -13.193  1.00  1.390          C  
ATOM    968  OD1 ASN A  58      -5.028 -17.339 -13.758  1.00  1.390          O  
ATOM    969  ND2 ASN A  58      -3.685 -16.913 -11.998  1.00  1.390          N  
ATOM    970  H   ASN A  58      -1.007 -19.017 -15.525  1.00  1.260          H  
ATOM    971  HA  ASN A  58      -3.107 -17.076 -15.724  1.00  1.160          H  
ATOM    972 1HB  ASN A  58      -3.023 -19.088 -14.159  1.00  1.670          H  
ATOM    973 2HB  ASN A  58      -1.919 -18.153 -13.160  1.00  1.670          H  
ATOM    974 1HD2 ASN A  58      -4.415 -16.452 -11.494  1.00  1.670          H  
ATOM    975 2HD2 ASN A  58      -2.770 -16.986 -11.594  1.00  1.670          H  
ATOM    976  N   ASN A  59      -0.357 -16.059 -14.333  1.00  1.060          N  
ATOM    977  CA  ASN A  59       0.383 -14.896 -13.910  1.00  1.100          C  
ATOM    978  C   ASN A  59       0.609 -13.907 -15.042  1.00  1.010          C  
ATOM    979  O   ASN A  59       0.611 -12.695 -14.809  1.00  0.980          O  
ATOM    980  CB  ASN A  59       1.618 -15.362 -13.195  1.00  1.520          C  
ATOM    981  CG  ASN A  59       1.190 -15.845 -11.793  1.00  1.520          C  
ATOM    982  OD1 ASN A  59       0.121 -15.481 -11.285  1.00  1.520          O  
ATOM    983  ND2 ASN A  59       1.980 -16.620 -11.178  1.00  1.520          N  
ATOM    984  H   ASN A  59       0.101 -16.971 -14.330  1.00  1.270          H  
ATOM    985  HA  ASN A  59      -0.225 -14.369 -13.178  1.00  1.320          H  
ATOM    986 1HB  ASN A  59       2.049 -16.195 -13.740  1.00  1.830          H  
ATOM    987 2HB  ASN A  59       2.382 -14.599 -13.145  1.00  1.830          H  
ATOM    988 1HD2 ASN A  59       1.747 -16.953 -10.264  1.00  1.830          H  
ATOM    989 2HD2 ASN A  59       2.827 -16.879 -11.611  1.00  1.830          H  
ATOM    990  N   ARG A  60       0.755 -14.399 -16.270  1.00  1.020          N  
ATOM    991  CA  ARG A  60       0.885 -13.513 -17.415  1.00  1.010          C  
ATOM    992  C   ARG A  60      -0.417 -12.744 -17.592  1.00  0.840          C  
ATOM    993  O   ARG A  60      -0.410 -11.522 -17.811  1.00  0.810          O  
ATOM    994  CB  ARG A  60       1.274 -14.316 -18.637  1.00  1.420          C  
ATOM    995  CG  ARG A  60       2.715 -14.837 -18.564  1.00  1.420          C  
ATOM    996  CD  ARG A  60       3.017 -15.814 -19.608  1.00  1.420          C  
ATOM    997  NE  ARG A  60       4.359 -16.366 -19.460  1.00  1.420          N  
ATOM    998  CZ  ARG A  60       4.810 -17.485 -20.045  1.00  1.420          C  
ATOM    999  NH1 ARG A  60       4.046 -18.214 -20.834  1.00  1.420          N  
ATOM   1000  NH2 ARG A  60       6.050 -17.824 -19.806  1.00  1.420          N  
ATOM   1001  H   ARG A  60       0.815 -15.416 -16.391  1.00  1.220          H  
ATOM   1002  HA  ARG A  60       1.652 -12.796 -17.232  1.00  1.210          H  
ATOM   1003 1HB  ARG A  60       0.610 -15.170 -18.741  1.00  1.700          H  
ATOM   1004 2HB  ARG A  60       1.175 -13.702 -19.530  1.00  1.700          H  
ATOM   1005 1HG  ARG A  60       3.393 -14.001 -18.707  1.00  1.700          H  
ATOM   1006 2HG  ARG A  60       2.915 -15.279 -17.598  1.00  1.700          H  
ATOM   1007 1HD  ARG A  60       2.306 -16.628 -19.543  1.00  1.700          H  
ATOM   1008 2HD  ARG A  60       2.947 -15.338 -20.584  1.00  1.700          H  
ATOM   1009  HE  ARG A  60       5.051 -15.873 -18.854  1.00  1.700          H  
ATOM   1010 1HH1 ARG A  60       3.093 -17.934 -21.014  1.00  1.700          H  
ATOM   1011 2HH1 ARG A  60       4.416 -19.050 -21.259  1.00  1.700          H  
ATOM   1012 1HH2 ARG A  60       6.601 -17.210 -19.177  1.00  1.700          H  
ATOM   1013 2HH2 ARG A  60       6.456 -18.649 -20.206  1.00  1.700          H  
ATOM   1014  N   ARG A  61      -1.545 -13.446 -17.432  1.00  0.740          N  
ATOM   1015  CA  ARG A  61      -2.841 -12.792 -17.518  1.00  0.630          C  
ATOM   1016  C   ARG A  61      -2.990 -11.750 -16.407  1.00  0.560          C  
ATOM   1017  O   ARG A  61      -3.470 -10.638 -16.656  1.00  0.550          O  
ATOM   1018  CB  ARG A  61      -3.980 -13.802 -17.419  1.00  0.930          C  
ATOM   1019  CG  ARG A  61      -4.178 -14.707 -18.640  1.00  0.930          C  
ATOM   1020  CD  ARG A  61      -5.489 -15.450 -18.576  1.00  0.930          C  
ATOM   1021  NE  ARG A  61      -5.524 -16.454 -17.492  1.00  0.930          N  
ATOM   1022  CZ  ARG A  61      -5.151 -17.760 -17.602  1.00  0.930          C  
ATOM   1023  NH1 ARG A  61      -4.718 -18.249 -18.753  1.00  0.930          N  
ATOM   1024  NH2 ARG A  61      -5.231 -18.556 -16.537  1.00  0.930          N  
ATOM   1025  H   ARG A  61      -1.481 -14.461 -17.293  1.00  0.890          H  
ATOM   1026  HA  ARG A  61      -2.909 -12.285 -18.481  1.00  0.760          H  
ATOM   1027 1HB  ARG A  61      -3.807 -14.451 -16.571  1.00  1.110          H  
ATOM   1028 2HB  ARG A  61      -4.914 -13.272 -17.235  1.00  1.110          H  
ATOM   1029 1HG  ARG A  61      -4.160 -14.105 -19.547  1.00  1.110          H  
ATOM   1030 2HG  ARG A  61      -3.370 -15.438 -18.671  1.00  1.110          H  
ATOM   1031 1HD  ARG A  61      -6.291 -14.734 -18.394  1.00  1.110          H  
ATOM   1032 2HD  ARG A  61      -5.677 -15.951 -19.523  1.00  1.110          H  
ATOM   1033  HE  ARG A  61      -5.853 -16.141 -16.586  1.00  1.110          H  
ATOM   1034 1HH1 ARG A  61      -4.648 -17.657 -19.566  1.00  1.110          H  
ATOM   1035 2HH1 ARG A  61      -4.450 -19.221 -18.822  1.00  1.110          H  
ATOM   1036 1HH2 ARG A  61      -5.527 -18.172 -15.627  1.00  1.110          H  
ATOM   1037 2HH2 ARG A  61      -4.969 -19.529 -16.609  1.00  1.110          H  
ATOM   1038  N   ALA A  62      -2.562 -12.100 -15.181  1.00  0.610          N  
ATOM   1039  CA  ALA A  62      -2.663 -11.181 -14.058  1.00  0.650          C  
ATOM   1040  C   ALA A  62      -1.848  -9.913 -14.285  1.00  0.580          C  
ATOM   1041  O   ALA A  62      -2.343  -8.815 -14.017  1.00  0.600          O  
ATOM   1042  CB  ALA A  62      -2.208 -11.867 -12.790  1.00  0.890          C  
ATOM   1043  H   ALA A  62      -2.218 -13.052 -15.025  1.00  0.730          H  
ATOM   1044  HA  ALA A  62      -3.707 -10.895 -13.952  1.00  0.780          H  
ATOM   1045 1HB  ALA A  62      -2.319 -11.188 -11.952  1.00  1.070          H  
ATOM   1046 2HB  ALA A  62      -2.813 -12.758 -12.625  1.00  1.070          H  
ATOM   1047 3HB  ALA A  62      -1.178 -12.154 -12.895  1.00  1.070          H  
ATOM   1048  N   VAL A  63      -0.630 -10.035 -14.831  1.00  0.580          N  
ATOM   1049  CA  VAL A  63       0.168  -8.839 -15.071  1.00  0.550          C  
ATOM   1050  C   VAL A  63      -0.519  -7.941 -16.064  1.00  0.440          C  
ATOM   1051  O   VAL A  63      -0.572  -6.723 -15.844  1.00  0.390          O  
ATOM   1052  CB  VAL A  63       1.591  -9.176 -15.557  1.00  0.780          C  
ATOM   1053  CG1 VAL A  63       2.322  -7.940 -16.040  1.00  0.780          C  
ATOM   1054  CG2 VAL A  63       2.349  -9.736 -14.411  1.00  0.780          C  
ATOM   1055  H   VAL A  63      -0.248 -10.969 -15.007  1.00  0.700          H  
ATOM   1056  HA  VAL A  63       0.266  -8.299 -14.136  1.00  0.660          H  
ATOM   1057  HB  VAL A  63       1.533  -9.895 -16.370  1.00  0.940          H  
ATOM   1058 1HG1 VAL A  63       3.329  -8.214 -16.358  1.00  0.940          H  
ATOM   1059 2HG1 VAL A  63       1.793  -7.508 -16.874  1.00  0.940          H  
ATOM   1060 3HG1 VAL A  63       2.383  -7.228 -15.251  1.00  0.940          H  
ATOM   1061 1HG2 VAL A  63       3.359  -9.987 -14.705  1.00  0.940          H  
ATOM   1062 2HG2 VAL A  63       2.390  -9.025 -13.600  1.00  0.940          H  
ATOM   1063 3HG2 VAL A  63       1.832 -10.597 -14.105  1.00  0.940          H  
ATOM   1064  N   LYS A  64      -1.046  -8.511 -17.146  1.00  0.520          N  
ATOM   1065  CA  LYS A  64      -1.717  -7.679 -18.115  1.00  0.620          C  
ATOM   1066  C   LYS A  64      -2.859  -6.925 -17.446  1.00  0.610          C  
ATOM   1067  O   LYS A  64      -2.976  -5.715 -17.638  1.00  0.730          O  
ATOM   1068  CB  LYS A  64      -2.253  -8.501 -19.285  1.00  0.830          C  
ATOM   1069  CG  LYS A  64      -2.907  -7.658 -20.398  1.00  0.830          C  
ATOM   1070  CD  LYS A  64      -3.421  -8.542 -21.542  1.00  0.830          C  
ATOM   1071  CE  LYS A  64      -4.067  -7.716 -22.664  1.00  0.830          C  
ATOM   1072  NZ  LYS A  64      -3.043  -6.951 -23.454  1.00  0.830          N  
ATOM   1073  H   LYS A  64      -0.953  -9.525 -17.299  1.00  0.620          H  
ATOM   1074  HA  LYS A  64      -1.005  -6.949 -18.496  1.00  0.740          H  
ATOM   1075 1HB  LYS A  64      -1.432  -9.072 -19.722  1.00  0.990          H  
ATOM   1076 2HB  LYS A  64      -2.986  -9.220 -18.916  1.00  0.990          H  
ATOM   1077 1HG  LYS A  64      -3.745  -7.089 -19.984  1.00  0.990          H  
ATOM   1078 2HG  LYS A  64      -2.168  -6.953 -20.778  1.00  0.990          H  
ATOM   1079 1HD  LYS A  64      -2.589  -9.113 -21.960  1.00  0.990          H  
ATOM   1080 2HD  LYS A  64      -4.159  -9.242 -21.150  1.00  0.990          H  
ATOM   1081 1HE  LYS A  64      -4.605  -8.383 -23.336  1.00  0.990          H  
ATOM   1082 2HE  LYS A  64      -4.775  -7.009 -22.226  1.00  0.990          H  
ATOM   1083 1HZ  LYS A  64      -3.465  -6.405 -24.192  1.00  0.990          H  
ATOM   1084 2HZ  LYS A  64      -2.531  -6.314 -22.859  1.00  0.990          H  
ATOM   1085 3HZ  LYS A  64      -2.374  -7.581 -23.882  1.00  0.990          H  
ATOM   1086  N   LYS A  65      -3.697  -7.627 -16.659  1.00  0.600          N  
ATOM   1087  CA  LYS A  65      -4.841  -6.998 -15.995  1.00  0.750          C  
ATOM   1088  C   LYS A  65      -4.442  -5.883 -15.029  1.00  0.710          C  
ATOM   1089  O   LYS A  65      -5.098  -4.843 -14.964  1.00  0.860          O  
ATOM   1090  CB  LYS A  65      -5.677  -8.036 -15.254  1.00  0.990          C  
ATOM   1091  CG  LYS A  65      -6.472  -8.971 -16.155  1.00  0.990          C  
ATOM   1092  CD  LYS A  65      -7.264  -9.981 -15.329  1.00  0.990          C  
ATOM   1093  CE  LYS A  65      -8.072 -10.930 -16.211  1.00  0.990          C  
ATOM   1094  NZ  LYS A  65      -8.847 -11.924 -15.398  1.00  0.990          N  
ATOM   1095  H   LYS A  65      -3.540  -8.635 -16.545  1.00  0.720          H  
ATOM   1096  HA  LYS A  65      -5.471  -6.560 -16.765  1.00  0.900          H  
ATOM   1097 1HB  LYS A  65      -5.016  -8.650 -14.640  1.00  1.190          H  
ATOM   1098 2HB  LYS A  65      -6.372  -7.532 -14.586  1.00  1.190          H  
ATOM   1099 1HG  LYS A  65      -7.156  -8.385 -16.770  1.00  1.190          H  
ATOM   1100 2HG  LYS A  65      -5.787  -9.502 -16.814  1.00  1.190          H  
ATOM   1101 1HD  LYS A  65      -6.570 -10.566 -14.722  1.00  1.190          H  
ATOM   1102 2HD  LYS A  65      -7.944  -9.450 -14.664  1.00  1.190          H  
ATOM   1103 1HE  LYS A  65      -8.766 -10.351 -16.818  1.00  1.190          H  
ATOM   1104 2HE  LYS A  65      -7.389 -11.470 -16.871  1.00  1.190          H  
ATOM   1105 1HZ  LYS A  65      -9.368 -12.533 -16.014  1.00  1.190          H  
ATOM   1106 2HZ  LYS A  65      -8.213 -12.475 -14.839  1.00  1.190          H  
ATOM   1107 3HZ  LYS A  65      -9.490 -11.435 -14.791  1.00  1.190          H  
ATOM   1108  N   TRP A  66      -3.354  -6.071 -14.278  1.00  0.580          N  
ATOM   1109  CA  TRP A  66      -2.928  -5.024 -13.355  1.00  0.660          C  
ATOM   1110  C   TRP A  66      -2.532  -3.760 -14.130  1.00  0.590          C  
ATOM   1111  O   TRP A  66      -2.897  -2.646 -13.755  1.00  0.780          O  
ATOM   1112  CB  TRP A  66      -1.713  -5.464 -12.528  1.00  0.890          C  
ATOM   1113  CG  TRP A  66      -1.956  -6.456 -11.404  1.00  0.890          C  
ATOM   1114  CD1 TRP A  66      -1.517  -7.747 -11.335  1.00  0.890          C  
ATOM   1115  CD2 TRP A  66      -2.674  -6.225 -10.178  1.00  0.890          C  
ATOM   1116  NE1 TRP A  66      -1.921  -8.323 -10.167  1.00  0.890          N  
ATOM   1117  CE2 TRP A  66      -2.628  -7.417  -9.448  1.00  0.890          C  
ATOM   1118  CE3 TRP A  66      -3.341  -5.128  -9.645  1.00  0.890          C  
ATOM   1119  CZ2 TRP A  66      -3.228  -7.541  -8.215  1.00  0.890          C  
ATOM   1120  CZ3 TRP A  66      -3.944  -5.251  -8.403  1.00  0.890          C  
ATOM   1121  CH2 TRP A  66      -3.890  -6.432  -7.711  1.00  0.890          C  
ATOM   1122  H   TRP A  66      -2.868  -6.973 -14.309  1.00  0.700          H  
ATOM   1123  HA  TRP A  66      -3.755  -4.789 -12.689  1.00  0.790          H  
ATOM   1124 1HB  TRP A  66      -0.999  -5.925 -13.211  1.00  1.070          H  
ATOM   1125 2HB  TRP A  66      -1.248  -4.582 -12.103  1.00  1.070          H  
ATOM   1126  HD1 TRP A  66      -0.927  -8.247 -12.093  1.00  1.070          H  
ATOM   1127  HE1 TRP A  66      -1.725  -9.269  -9.883  1.00  1.070          H  
ATOM   1128  HE3 TRP A  66      -3.381  -4.198 -10.195  1.00  1.070          H  
ATOM   1129  HZ2 TRP A  66      -3.193  -8.469  -7.646  1.00  1.070          H  
ATOM   1130  HZ3 TRP A  66      -4.465  -4.391  -7.992  1.00  1.070          H  
ATOM   1131  HH2 TRP A  66      -4.375  -6.502  -6.742  1.00  1.070          H  
ATOM   1132  N   LEU A  67      -1.823  -3.951 -15.245  1.00  0.450          N  
ATOM   1133  CA  LEU A  67      -1.345  -2.860 -16.087  1.00  0.540          C  
ATOM   1134  C   LEU A  67      -2.450  -2.224 -16.951  1.00  0.650          C  
ATOM   1135  O   LEU A  67      -2.421  -1.007 -17.182  1.00  0.920          O  
ATOM   1136  CB  LEU A  67      -0.264  -3.424 -17.011  1.00  0.720          C  
ATOM   1137  CG  LEU A  67       1.039  -3.938 -16.354  1.00  0.720          C  
ATOM   1138  CD1 LEU A  67       1.807  -4.658 -17.397  1.00  0.720          C  
ATOM   1139  CD2 LEU A  67       1.874  -2.799 -15.786  1.00  0.720          C  
ATOM   1140  H   LEU A  67      -1.537  -4.911 -15.481  1.00  0.540          H  
ATOM   1141  HA  LEU A  67      -0.930  -2.088 -15.443  1.00  0.650          H  
ATOM   1142 1HB  LEU A  67      -0.698  -4.267 -17.553  1.00  0.860          H  
ATOM   1143 2HB  LEU A  67       0.010  -2.661 -17.730  1.00  0.860          H  
ATOM   1144  HG  LEU A  67       0.800  -4.627 -15.572  1.00  0.860          H  
ATOM   1145 1HD1 LEU A  67       2.732  -5.055 -16.980  1.00  0.860          H  
ATOM   1146 2HD1 LEU A  67       1.196  -5.471 -17.771  1.00  0.860          H  
ATOM   1147 3HD1 LEU A  67       2.021  -3.992 -18.198  1.00  0.860          H  
ATOM   1148 1HD2 LEU A  67       2.783  -3.210 -15.362  1.00  0.860          H  
ATOM   1149 2HD2 LEU A  67       2.124  -2.108 -16.582  1.00  0.860          H  
ATOM   1150 3HD2 LEU A  67       1.321  -2.274 -15.009  1.00  0.860          H  
ATOM   1151  N   LEU A  68      -3.455  -3.033 -17.314  1.00  0.960          N  
ATOM   1152  CA  LEU A  68      -4.568  -2.751 -18.225  1.00  1.210          C  
ATOM   1153  C   LEU A  68      -5.362  -1.492 -17.957  1.00  1.100          C  
ATOM   1154  O   LEU A  68      -5.953  -0.953 -18.889  1.00  1.240          O  
ATOM   1155  CB  LEU A  68      -5.525  -3.955 -18.273  1.00  1.590          C  
ATOM   1156  CG  LEU A  68      -6.694  -3.943 -19.300  1.00  1.590          C  
ATOM   1157  CD1 LEU A  68      -6.147  -3.842 -20.743  1.00  1.590          C  
ATOM   1158  CD2 LEU A  68      -7.481  -5.242 -19.129  1.00  1.590          C  
ATOM   1159  H   LEU A  68      -3.364  -4.017 -17.052  1.00  1.150          H  
ATOM   1160  HA  LEU A  68      -4.137  -2.642 -19.203  1.00  1.450          H  
ATOM   1161 1HB  LEU A  68      -4.951  -4.825 -18.497  1.00  1.910          H  
ATOM   1162 2HB  LEU A  68      -5.959  -4.077 -17.280  1.00  1.910          H  
ATOM   1163  HG  LEU A  68      -7.349  -3.093 -19.116  1.00  1.910          H  
ATOM   1164 1HD1 LEU A  68      -6.982  -3.852 -21.443  1.00  1.910          H  
ATOM   1165 2HD1 LEU A  68      -5.594  -2.914 -20.871  1.00  1.910          H  
ATOM   1166 3HD1 LEU A  68      -5.492  -4.688 -20.949  1.00  1.910          H  
ATOM   1167 1HD2 LEU A  68      -8.311  -5.258 -19.837  1.00  1.910          H  
ATOM   1168 2HD2 LEU A  68      -6.826  -6.095 -19.317  1.00  1.910          H  
ATOM   1169 3HD2 LEU A  68      -7.867  -5.297 -18.112  1.00  1.910          H  
ATOM   1170  N   ASN A  69      -5.435  -0.998 -16.723  1.00  1.160          N  
ATOM   1171  CA  ASN A  69      -6.217   0.214 -16.506  1.00  1.350          C  
ATOM   1172  C   ASN A  69      -5.506   1.463 -17.077  1.00  1.180          C  
ATOM   1173  O   ASN A  69      -6.070   2.567 -17.061  1.00  1.480          O  
ATOM   1174  CB  ASN A  69      -6.497   0.384 -15.036  1.00  1.810          C  
ATOM   1175  CG  ASN A  69      -7.444  -0.653 -14.551  1.00  1.810          C  
ATOM   1176  OD1 ASN A  69      -7.043  -1.474 -13.727  1.00  1.810          O  
ATOM   1177  ND2 ASN A  69      -8.670  -0.643 -15.022  1.00  1.810          N  
ATOM   1178  H   ASN A  69      -4.983  -1.450 -15.931  1.00  1.390          H  
ATOM   1179  HA  ASN A  69      -7.161   0.109 -17.040  1.00  1.620          H  
ATOM   1180 1HB  ASN A  69      -5.564   0.310 -14.476  1.00  2.180          H  
ATOM   1181 2HB  ASN A  69      -6.919   1.375 -14.851  1.00  2.180          H  
ATOM   1182 1HD2 ASN A  69      -9.336  -1.327 -14.714  1.00  2.180          H  
ATOM   1183 2HD2 ASN A  69      -8.950   0.054 -15.685  1.00  2.180          H  
ATOM   1184  N   THR A  70      -4.276   1.279 -17.572  1.00  0.930          N  
ATOM   1185  CA  THR A  70      -3.501   2.312 -18.234  1.00  1.070          C  
ATOM   1186  C   THR A  70      -3.961   2.391 -19.693  1.00  1.100          C  
ATOM   1187  O   THR A  70      -3.977   1.391 -20.403  1.00  1.690          O  
ATOM   1188  CB  THR A  70      -1.993   1.977 -18.157  1.00  1.440          C  
ATOM   1189  OG1 THR A  70      -1.604   1.897 -16.789  1.00  1.440          O  
ATOM   1190  CG2 THR A  70      -1.161   3.028 -18.847  1.00  1.440          C  
ATOM   1191  H   THR A  70      -3.850   0.351 -17.498  1.00  1.120          H  
ATOM   1192  HA  THR A  70      -3.692   3.270 -17.762  1.00  1.280          H  
ATOM   1193  HB  THR A  70      -1.810   1.025 -18.630  1.00  1.730          H  
ATOM   1194  HG1 THR A  70      -1.921   1.044 -16.431  1.00  1.730          H  
ATOM   1195 1HG2 THR A  70      -0.109   2.755 -18.764  1.00  1.730          H  
ATOM   1196 2HG2 THR A  70      -1.432   3.073 -19.887  1.00  1.730          H  
ATOM   1197 3HG2 THR A  70      -1.326   3.993 -18.377  1.00  1.730          H  
ATOM   1198  N   ASN A  71      -4.300   3.594 -20.162  1.00  1.440          N  
ATOM   1199  CA  ASN A  71      -4.785   3.767 -21.535  1.00  1.610          C  
ATOM   1200  C   ASN A  71      -3.720   3.570 -22.620  1.00  1.740          C  
ATOM   1201  O   ASN A  71      -4.035   3.185 -23.749  1.00  2.380          O  
ATOM   1202  CB  ASN A  71      -5.423   5.131 -21.681  1.00  2.190          C  
ATOM   1203  CG  ASN A  71      -6.747   5.223 -20.975  1.00  2.190          C  
ATOM   1204  OD1 ASN A  71      -7.416   4.219 -20.708  1.00  2.190          O  
ATOM   1205  ND2 ASN A  71      -7.140   6.427 -20.662  1.00  2.190          N  
ATOM   1206  H   ASN A  71      -4.258   4.387 -19.540  1.00  1.730          H  
ATOM   1207  HA  ASN A  71      -5.552   3.009 -21.711  1.00  1.930          H  
ATOM   1208 1HB  ASN A  71      -4.753   5.890 -21.279  1.00  2.620          H  
ATOM   1209 2HB  ASN A  71      -5.569   5.351 -22.739  1.00  2.620          H  
ATOM   1210 1HD2 ASN A  71      -8.013   6.559 -20.190  1.00  2.620          H  
ATOM   1211 2HD2 ASN A  71      -6.575   7.219 -20.893  1.00  2.620          H  
ATOM   1212  N   SER A  72      -2.468   3.853 -22.278  1.00  1.990          N  
ATOM   1213  CA  SER A  72      -1.333   3.746 -23.186  1.00  2.700          C  
ATOM   1214  C   SER A  72      -1.044   2.301 -23.598  1.00  2.260          C  
ATOM   1215  O   SER A  72      -1.320   1.349 -22.862  1.00  2.570          O  
ATOM   1216  CB  SER A  72      -0.090   4.343 -22.539  1.00  3.500          C  
ATOM   1217  OG  SER A  72      -0.249   5.714 -22.282  1.00  3.500          O  
ATOM   1218  H   SER A  72      -2.282   4.206 -21.352  1.00  2.390          H  
ATOM   1219  HA  SER A  72      -1.566   4.315 -24.086  1.00  3.240          H  
ATOM   1220 1HB  SER A  72       0.124   3.823 -21.611  1.00  4.200          H  
ATOM   1221 2HB  SER A  72       0.768   4.195 -23.194  1.00  4.200          H  
ATOM   1222  HG  SER A  72       0.593   6.003 -21.901  1.00  4.200          H  
ATOM   1223  N   LEU A  73      -0.340   2.135 -24.727  1.00  1.980          N  
ATOM   1224  CA  LEU A  73       0.013   0.811 -25.275  1.00  1.860          C  
ATOM   1225  C   LEU A  73       1.094   0.121 -24.443  1.00  1.410          C  
ATOM   1226  O   LEU A  73       1.428  -1.059 -24.654  1.00  1.720          O  
ATOM   1227  CB  LEU A  73       0.507   0.958 -26.721  1.00  2.650          C  
ATOM   1228  CG  LEU A  73      -0.519   1.493 -27.776  1.00  2.650          C  
ATOM   1229  CD1 LEU A  73       0.206   1.693 -29.103  1.00  2.650          C  
ATOM   1230  CD2 LEU A  73      -1.683   0.511 -27.949  1.00  2.650          C  
ATOM   1231  H   LEU A  73      -0.101   2.960 -25.261  1.00  2.380          H  
ATOM   1232  HA  LEU A  73      -0.873   0.180 -25.249  1.00  2.230          H  
ATOM   1233 1HB  LEU A  73       1.368   1.627 -26.723  1.00  3.180          H  
ATOM   1234 2HB  LEU A  73       0.842  -0.023 -27.064  1.00  3.180          H  
ATOM   1235  HG  LEU A  73      -0.910   2.455 -27.451  1.00  3.180          H  
ATOM   1236 1HD1 LEU A  73      -0.492   2.080 -29.845  1.00  3.180          H  
ATOM   1237 2HD1 LEU A  73       1.022   2.404 -28.971  1.00  3.180          H  
ATOM   1238 3HD1 LEU A  73       0.608   0.740 -29.447  1.00  3.180          H  
ATOM   1239 1HD2 LEU A  73      -2.376   0.905 -28.694  1.00  3.180          H  
ATOM   1240 2HD2 LEU A  73      -1.302  -0.455 -28.285  1.00  3.180          H  
ATOM   1241 3HD2 LEU A  73      -2.216   0.381 -27.012  1.00  3.180          H  
ATOM   1242  N   ASP A  74       1.531   0.851 -23.422  1.00  1.240          N  
ATOM   1243  CA  ASP A  74       2.474   0.471 -22.400  1.00  1.480          C  
ATOM   1244  C   ASP A  74       1.959  -0.766 -21.704  1.00  1.380          C  
ATOM   1245  O   ASP A  74       2.724  -1.547 -21.171  1.00  1.240          O  
ATOM   1246  CB  ASP A  74       2.588   1.574 -21.349  1.00  1.980          C  
ATOM   1247  CG  ASP A  74       3.236   2.842 -21.847  1.00  1.980          C  
ATOM   1248  OD1 ASP A  74       3.810   2.841 -22.906  1.00  1.980          O  
ATOM   1249  OD2 ASP A  74       3.126   3.827 -21.164  1.00  1.980          O  
ATOM   1250  H   ASP A  74       1.189   1.798 -23.382  1.00  1.490          H  
ATOM   1251  HA  ASP A  74       3.444   0.269 -22.855  1.00  1.780          H  
ATOM   1252 1HB  ASP A  74       1.589   1.812 -20.975  1.00  2.370          H  
ATOM   1253 2HB  ASP A  74       3.165   1.202 -20.505  1.00  2.370          H  
ATOM   1254  N   VAL A  75       0.650  -0.992 -21.724  1.00  1.500          N  
ATOM   1255  CA  VAL A  75       0.118  -2.171 -21.064  1.00  1.520          C  
ATOM   1256  C   VAL A  75       0.743  -3.437 -21.639  1.00  1.320          C  
ATOM   1257  O   VAL A  75       1.069  -4.371 -20.893  1.00  1.250          O  
ATOM   1258  CB  VAL A  75      -1.409  -2.266 -21.262  1.00  2.120          C  
ATOM   1259  CG1 VAL A  75      -1.953  -3.645 -20.738  1.00  2.120          C  
ATOM   1260  CG2 VAL A  75      -2.056  -1.118 -20.554  1.00  2.120          C  
ATOM   1261  H   VAL A  75       0.029  -0.316 -22.186  1.00  1.800          H  
ATOM   1262  HA  VAL A  75       0.347  -2.109 -20.003  1.00  1.820          H  
ATOM   1263  HB  VAL A  75      -1.637  -2.205 -22.329  1.00  2.540          H  
ATOM   1264 1HG1 VAL A  75      -3.022  -3.694 -20.900  1.00  2.540          H  
ATOM   1265 2HG1 VAL A  75      -1.489  -4.469 -21.274  1.00  2.540          H  
ATOM   1266 3HG1 VAL A  75      -1.744  -3.753 -19.677  1.00  2.540          H  
ATOM   1267 1HG2 VAL A  75      -3.137  -1.145 -20.693  1.00  2.540          H  
ATOM   1268 2HG2 VAL A  75      -1.828  -1.182 -19.514  1.00  2.540          H  
ATOM   1269 3HG2 VAL A  75      -1.684  -0.178 -20.941  1.00  2.540          H  
ATOM   1270  N   ASP A  76       0.893  -3.497 -22.962  1.00  1.370          N  
ATOM   1271  CA  ASP A  76       1.392  -4.713 -23.563  1.00  1.370          C  
ATOM   1272  C   ASP A  76       2.905  -4.714 -23.528  1.00  1.120          C  
ATOM   1273  O   ASP A  76       3.535  -5.760 -23.305  1.00  1.120          O  
ATOM   1274  CB  ASP A  76       0.895  -4.807 -24.999  1.00  1.920          C  
ATOM   1275  CG  ASP A  76      -0.629  -4.931 -25.083  1.00  1.920          C  
ATOM   1276  OD1 ASP A  76      -1.194  -5.871 -24.540  1.00  1.920          O  
ATOM   1277  OD2 ASP A  76      -1.229  -4.075 -25.679  1.00  1.920          O  
ATOM   1278  H   ASP A  76       0.686  -2.680 -23.545  1.00  1.640          H  
ATOM   1279  HA  ASP A  76       1.025  -5.568 -22.998  1.00  1.640          H  
ATOM   1280 1HB  ASP A  76       1.203  -3.911 -25.545  1.00  2.300          H  
ATOM   1281 2HB  ASP A  76       1.352  -5.665 -25.491  1.00  2.300          H  
ATOM   1282  N   GLN A  77       3.509  -3.539 -23.688  1.00  0.990          N  
ATOM   1283  CA  GLN A  77       4.960  -3.508 -23.659  1.00  0.880          C  
ATOM   1284  C   GLN A  77       5.459  -3.880 -22.266  1.00  0.670          C  
ATOM   1285  O   GLN A  77       6.424  -4.640 -22.136  1.00  0.660          O  
ATOM   1286  CB  GLN A  77       5.489  -2.131 -24.055  1.00  1.280          C  
ATOM   1287  CG  GLN A  77       7.014  -2.039 -24.166  1.00  1.280          C  
ATOM   1288  CD  GLN A  77       7.578  -2.931 -25.258  1.00  1.280          C  
ATOM   1289  OE1 GLN A  77       7.102  -2.906 -26.395  1.00  1.280          O  
ATOM   1290  NE2 GLN A  77       8.598  -3.715 -24.921  1.00  1.280          N  
ATOM   1291  H   GLN A  77       2.951  -2.698 -23.876  1.00  1.190          H  
ATOM   1292  HA  GLN A  77       5.336  -4.250 -24.365  1.00  1.060          H  
ATOM   1293 1HB  GLN A  77       5.053  -1.835 -25.008  1.00  1.530          H  
ATOM   1294 2HB  GLN A  77       5.171  -1.403 -23.311  1.00  1.530          H  
ATOM   1295 1HG  GLN A  77       7.287  -1.010 -24.397  1.00  1.530          H  
ATOM   1296 2HG  GLN A  77       7.463  -2.338 -23.217  1.00  1.530          H  
ATOM   1297 1HE2 GLN A  77       9.014  -4.319 -25.604  1.00  1.530          H  
ATOM   1298 2HE2 GLN A  77       8.950  -3.702 -23.982  1.00  1.530          H  
ATOM   1299  N   LEU A  78       4.776  -3.370 -21.234  1.00  0.690          N  
ATOM   1300  CA  LEU A  78       5.118  -3.643 -19.860  1.00  0.740          C  
ATOM   1301  C   LEU A  78       4.821  -5.068 -19.474  1.00  0.700          C  
ATOM   1302  O   LEU A  78       5.591  -5.668 -18.736  1.00  0.700          O  
ATOM   1303  CB  LEU A  78       4.447  -2.674 -18.896  1.00  1.020          C  
ATOM   1304  CG  LEU A  78       4.943  -1.226 -18.928  1.00  1.020          C  
ATOM   1305  CD1 LEU A  78       4.039  -0.402 -18.079  1.00  1.020          C  
ATOM   1306  CD2 LEU A  78       6.355  -1.135 -18.390  1.00  1.020          C  
ATOM   1307  H   LEU A  78       3.992  -2.751 -21.407  1.00  0.830          H  
ATOM   1308  HA  LEU A  78       6.170  -3.489 -19.775  1.00  0.890          H  
ATOM   1309 1HB  LEU A  78       3.404  -2.642 -19.136  1.00  1.220          H  
ATOM   1310 2HB  LEU A  78       4.561  -3.050 -17.880  1.00  1.220          H  
ATOM   1311  HG  LEU A  78       4.906  -0.843 -19.950  1.00  1.220          H  
ATOM   1312 1HD1 LEU A  78       4.369   0.636 -18.094  1.00  1.220          H  
ATOM   1313 2HD1 LEU A  78       3.019  -0.466 -18.465  1.00  1.220          H  
ATOM   1314 3HD1 LEU A  78       4.071  -0.777 -17.064  1.00  1.220          H  
ATOM   1315 1HD2 LEU A  78       6.651  -0.121 -18.412  1.00  1.220          H  
ATOM   1316 2HD2 LEU A  78       6.385  -1.502 -17.369  1.00  1.220          H  
ATOM   1317 3HD2 LEU A  78       7.041  -1.702 -18.994  1.00  1.220          H  
ATOM   1318  N   THR A  79       3.752  -5.667 -19.990  1.00  0.810          N  
ATOM   1319  CA  THR A  79       3.532  -7.046 -19.614  1.00  0.910          C  
ATOM   1320  C   THR A  79       4.767  -7.858 -20.033  1.00  0.810          C  
ATOM   1321  O   THR A  79       5.326  -8.620 -19.233  1.00  0.810          O  
ATOM   1322  CB  THR A  79       2.256  -7.621 -20.275  1.00  1.230          C  
ATOM   1323  OG1 THR A  79       1.124  -6.850 -19.865  1.00  1.230          O  
ATOM   1324  CG2 THR A  79       2.033  -9.076 -19.801  1.00  1.230          C  
ATOM   1325  H   THR A  79       3.065  -5.171 -20.561  1.00  0.970          H  
ATOM   1326  HA  THR A  79       3.432  -7.105 -18.536  1.00  1.090          H  
ATOM   1327  HB  THR A  79       2.353  -7.584 -21.362  1.00  1.480          H  
ATOM   1328  HG1 THR A  79       1.150  -5.967 -20.297  1.00  1.480          H  
ATOM   1329 1HG2 THR A  79       1.125  -9.466 -20.257  1.00  1.480          H  
ATOM   1330 2HG2 THR A  79       2.877  -9.700 -20.091  1.00  1.480          H  
ATOM   1331 3HG2 THR A  79       1.926  -9.095 -18.726  1.00  1.480          H  
ATOM   1332  N   ASN A  80       5.241  -7.656 -21.274  1.00  0.800          N  
ATOM   1333  CA  ASN A  80       6.414  -8.396 -21.741  1.00  0.840          C  
ATOM   1334  C   ASN A  80       7.688  -8.025 -20.974  1.00  0.750          C  
ATOM   1335  O   ASN A  80       8.485  -8.904 -20.630  1.00  0.800          O  
ATOM   1336  CB  ASN A  80       6.599  -8.177 -23.225  1.00  1.160          C  
ATOM   1337  CG  ASN A  80       5.587  -8.932 -24.035  1.00  1.160          C  
ATOM   1338  OD1 ASN A  80       5.039  -9.950 -23.591  1.00  1.160          O  
ATOM   1339  ND2 ASN A  80       5.315  -8.452 -25.220  1.00  1.160          N  
ATOM   1340  H   ASN A  80       4.751  -7.002 -21.898  1.00  0.960          H  
ATOM   1341  HA  ASN A  80       6.238  -9.457 -21.567  1.00  1.010          H  
ATOM   1342 1HB  ASN A  80       6.499  -7.109 -23.444  1.00  1.390          H  
ATOM   1343 2HB  ASN A  80       7.601  -8.485 -23.520  1.00  1.390          H  
ATOM   1344 1HD2 ASN A  80       4.644  -8.911 -25.802  1.00  1.390          H  
ATOM   1345 2HD2 ASN A  80       5.770  -7.621 -25.543  1.00  1.390          H  
ATOM   1346  N   HIS A  81       7.822  -6.742 -20.630  1.00  0.680          N  
ATOM   1347  CA  HIS A  81       8.936  -6.185 -19.867  1.00  0.740          C  
ATOM   1348  C   HIS A  81       9.028  -6.899 -18.533  1.00  0.680          C  
ATOM   1349  O   HIS A  81      10.085  -7.404 -18.141  1.00  0.710          O  
ATOM   1350  CB  HIS A  81       8.655  -4.686 -19.673  1.00  1.010          C  
ATOM   1351  CG  HIS A  81       9.580  -3.760 -18.937  1.00  1.010          C  
ATOM   1352  ND1 HIS A  81      10.815  -3.374 -19.406  1.00  1.010          N  
ATOM   1353  CD2 HIS A  81       9.353  -3.034 -17.815  1.00  1.010          C  
ATOM   1354  CE1 HIS A  81      11.328  -2.469 -18.567  1.00  1.010          C  
ATOM   1355  NE2 HIS A  81      10.440  -2.242 -17.608  1.00  1.010          N  
ATOM   1356  H   HIS A  81       7.131  -6.075 -20.983  1.00  0.820          H  
ATOM   1357  HA  HIS A  81       9.870  -6.314 -20.410  1.00  0.890          H  
ATOM   1358 1HB  HIS A  81       8.422  -4.236 -20.634  1.00  1.210          H  
ATOM   1359 2HB  HIS A  81       7.779  -4.649 -19.086  1.00  1.210          H  
ATOM   1360  HD2 HIS A  81       8.456  -3.046 -17.202  1.00  1.210          H  
ATOM   1361  HE1 HIS A  81      12.291  -1.971 -18.671  1.00  1.210          H  
ATOM   1362  HE2 HIS A  81      10.499  -1.564 -16.826  1.00  1.210          H  
ATOM   1363  N   LEU A  82       7.912  -7.029 -17.833  1.00  0.650          N  
ATOM   1364  CA  LEU A  82       7.998  -7.659 -16.538  1.00  0.680          C  
ATOM   1365  C   LEU A  82       8.513  -9.095 -16.570  1.00  0.630          C  
ATOM   1366  O   LEU A  82       9.373  -9.471 -15.756  1.00  0.700          O  
ATOM   1367  CB  LEU A  82       6.666  -7.570 -15.800  1.00  0.940          C  
ATOM   1368  CG  LEU A  82       6.568  -6.325 -14.881  1.00  0.940          C  
ATOM   1369  CD1 LEU A  82       6.632  -5.053 -15.741  1.00  0.940          C  
ATOM   1370  CD2 LEU A  82       5.314  -6.379 -14.057  1.00  0.940          C  
ATOM   1371  H   LEU A  82       7.039  -6.617 -18.171  1.00  0.780          H  
ATOM   1372  HA  LEU A  82       8.673  -7.072 -15.969  1.00  0.820          H  
ATOM   1373 1HB  LEU A  82       5.871  -7.500 -16.550  1.00  1.130          H  
ATOM   1374 2HB  LEU A  82       6.511  -8.466 -15.227  1.00  1.130          H  
ATOM   1375  HG  LEU A  82       7.431  -6.315 -14.212  1.00  1.130          H  
ATOM   1376 1HD1 LEU A  82       6.612  -4.209 -15.130  1.00  1.130          H  
ATOM   1377 2HD1 LEU A  82       7.538  -5.016 -16.307  1.00  1.130          H  
ATOM   1378 3HD1 LEU A  82       5.786  -5.026 -16.413  1.00  1.130          H  
ATOM   1379 1HD2 LEU A  82       5.269  -5.514 -13.407  1.00  1.130          H  
ATOM   1380 2HD2 LEU A  82       4.456  -6.377 -14.714  1.00  1.130          H  
ATOM   1381 3HD2 LEU A  82       5.306  -7.279 -13.449  1.00  1.130          H  
ATOM   1382  N   PHE A  83       8.075  -9.881 -17.546  1.00  0.580          N  
ATOM   1383  CA  PHE A  83       8.543 -11.260 -17.601  1.00  0.580          C  
ATOM   1384  C   PHE A  83       9.954 -11.415 -18.217  1.00  0.670          C  
ATOM   1385  O   PHE A  83      10.715 -12.300 -17.817  1.00  0.760          O  
ATOM   1386  CB  PHE A  83       7.522 -12.105 -18.354  1.00  0.810          C  
ATOM   1387  CG  PHE A  83       6.242 -12.197 -17.580  1.00  0.810          C  
ATOM   1388  CD1 PHE A  83       5.176 -11.440 -17.940  1.00  0.810          C  
ATOM   1389  CD2 PHE A  83       6.120 -13.002 -16.473  1.00  0.810          C  
ATOM   1390  CE1 PHE A  83       4.032 -11.468 -17.224  1.00  0.810          C  
ATOM   1391  CE2 PHE A  83       4.950 -13.036 -15.760  1.00  0.810          C  
ATOM   1392  CZ  PHE A  83       3.931 -12.275 -16.121  1.00  0.810          C  
ATOM   1393  H   PHE A  83       7.349  -9.532 -18.189  1.00  0.700          H  
ATOM   1394  HA  PHE A  83       8.589 -11.634 -16.578  1.00  0.700          H  
ATOM   1395 1HB  PHE A  83       7.316 -11.656 -19.331  1.00  0.970          H  
ATOM   1396 2HB  PHE A  83       7.908 -13.117 -18.513  1.00  0.970          H  
ATOM   1397  HD1 PHE A  83       5.253 -10.812 -18.807  1.00  0.970          H  
ATOM   1398  HD2 PHE A  83       6.971 -13.615 -16.161  1.00  0.970          H  
ATOM   1399  HE1 PHE A  83       3.203 -10.847 -17.535  1.00  0.970          H  
ATOM   1400  HE2 PHE A  83       4.853 -13.664 -14.878  1.00  0.970          H  
ATOM   1401  HZ  PHE A  83       3.016 -12.304 -15.532  1.00  0.970          H  
ATOM   1402  N   LYS A  84      10.310 -10.566 -19.190  1.00  0.700          N  
ATOM   1403  CA  LYS A  84      11.592 -10.701 -19.888  1.00  0.850          C  
ATOM   1404  C   LYS A  84      12.735  -9.770 -19.453  1.00  0.800          C  
ATOM   1405  O   LYS A  84      13.901 -10.109 -19.654  1.00  0.860          O  
ATOM   1406  CB  LYS A  84      11.369 -10.496 -21.386  1.00  1.130          C  
ATOM   1407  CG  LYS A  84      10.513 -11.568 -22.044  1.00  1.130          C  
ATOM   1408  CD  LYS A  84      10.353 -11.312 -23.540  1.00  1.130          C  
ATOM   1409  CE  LYS A  84       9.500 -12.392 -24.196  1.00  1.130          C  
ATOM   1410  NZ  LYS A  84       9.335 -12.166 -25.661  1.00  1.130          N  
ATOM   1411  H   LYS A  84       9.644  -9.859 -19.515  1.00  0.840          H  
ATOM   1412  HA  LYS A  84      11.940 -11.721 -19.734  1.00  1.020          H  
ATOM   1413 1HB  LYS A  84      10.883  -9.533 -21.545  1.00  1.360          H  
ATOM   1414 2HB  LYS A  84      12.332 -10.464 -21.894  1.00  1.360          H  
ATOM   1415 1HG  LYS A  84      10.972 -12.544 -21.887  1.00  1.360          H  
ATOM   1416 2HG  LYS A  84       9.528 -11.569 -21.575  1.00  1.360          H  
ATOM   1417 1HD  LYS A  84       9.867 -10.343 -23.685  1.00  1.360          H  
ATOM   1418 2HD  LYS A  84      11.332 -11.285 -24.017  1.00  1.360          H  
ATOM   1419 1HE  LYS A  84       9.969 -13.361 -24.039  1.00  1.360          H  
ATOM   1420 2HE  LYS A  84       8.514 -12.394 -23.728  1.00  1.360          H  
ATOM   1421 1HZ  LYS A  84       8.762 -12.902 -26.052  1.00  1.360          H  
ATOM   1422 2HZ  LYS A  84       8.890 -11.274 -25.822  1.00  1.360          H  
ATOM   1423 3HZ  LYS A  84      10.241 -12.174 -26.109  1.00  1.360          H  
ATOM   1424  N   LYS A  85      12.430  -8.582 -18.921  1.00  0.770          N  
ATOM   1425  CA  LYS A  85      13.452  -7.598 -18.570  1.00  0.870          C  
ATOM   1426  C   LYS A  85      13.522  -7.288 -17.072  1.00  0.860          C  
ATOM   1427  O   LYS A  85      14.605  -7.014 -16.550  1.00  0.980          O  
ATOM   1428  CB  LYS A  85      13.198  -6.295 -19.326  1.00  1.180          C  
ATOM   1429  CG  LYS A  85      13.194  -6.411 -20.867  1.00  1.180          C  
ATOM   1430  CD  LYS A  85      14.556  -6.831 -21.440  1.00  1.180          C  
ATOM   1431  CE  LYS A  85      14.542  -6.832 -22.964  1.00  1.180          C  
ATOM   1432  NZ  LYS A  85      15.858  -7.253 -23.537  1.00  1.180          N  
ATOM   1433  H   LYS A  85      11.466  -8.330 -18.760  1.00  0.920          H  
ATOM   1434  HA  LYS A  85      14.424  -7.996 -18.851  1.00  1.040          H  
ATOM   1435 1HB  LYS A  85      12.226  -5.897 -19.026  1.00  1.410          H  
ATOM   1436 2HB  LYS A  85      13.947  -5.557 -19.042  1.00  1.410          H  
ATOM   1437 1HG  LYS A  85      12.444  -7.144 -21.165  1.00  1.410          H  
ATOM   1438 2HG  LYS A  85      12.912  -5.446 -21.288  1.00  1.410          H  
ATOM   1439 1HD  LYS A  85      15.332  -6.155 -21.083  1.00  1.410          H  
ATOM   1440 2HD  LYS A  85      14.795  -7.841 -21.112  1.00  1.410          H  
ATOM   1441 1HE  LYS A  85      13.770  -7.520 -23.311  1.00  1.410          H  
ATOM   1442 2HE  LYS A  85      14.306  -5.829 -23.321  1.00  1.410          H  
ATOM   1443 1HZ  LYS A  85      15.807  -7.242 -24.547  1.00  1.410          H  
ATOM   1444 2HZ  LYS A  85      16.581  -6.615 -23.232  1.00  1.410          H  
ATOM   1445 3HZ  LYS A  85      16.081  -8.188 -23.222  1.00  1.410          H  
ATOM   1446  N   VAL A  86      12.388  -7.350 -16.374  1.00  0.790          N  
ATOM   1447  CA  VAL A  86      12.356  -6.992 -14.958  1.00  0.870          C  
ATOM   1448  C   VAL A  86      12.718  -8.208 -14.080  1.00  0.780          C  
ATOM   1449  O   VAL A  86      13.618  -8.113 -13.251  1.00  0.780          O  
ATOM   1450  CB  VAL A  86      10.982  -6.417 -14.582  1.00  1.190          C  
ATOM   1451  CG1 VAL A  86      10.893  -6.066 -13.147  1.00  1.190          C  
ATOM   1452  CG2 VAL A  86      10.679  -5.201 -15.455  1.00  1.190          C  
ATOM   1453  H   VAL A  86      11.527  -7.568 -16.879  1.00  0.950          H  
ATOM   1454  HA  VAL A  86      13.102  -6.214 -14.787  1.00  1.040          H  
ATOM   1455  HB  VAL A  86      10.273  -7.184 -14.721  1.00  1.420          H  
ATOM   1456 1HG1 VAL A  86       9.895  -5.695 -12.926  1.00  1.420          H  
ATOM   1457 2HG1 VAL A  86      11.083  -6.895 -12.569  1.00  1.420          H  
ATOM   1458 3HG1 VAL A  86      11.622  -5.303 -12.933  1.00  1.420          H  
ATOM   1459 1HG2 VAL A  86       9.693  -4.810 -15.211  1.00  1.420          H  
ATOM   1460 2HG2 VAL A  86      11.424  -4.429 -15.277  1.00  1.420          H  
ATOM   1461 3HG2 VAL A  86      10.704  -5.481 -16.504  1.00  1.420          H  
ATOM   1462  N   ALA A  87      12.080  -9.381 -14.296  1.00  0.770          N  
ATOM   1463  CA  ALA A  87      12.359 -10.566 -13.457  1.00  0.800          C  
ATOM   1464  C   ALA A  87      13.848 -10.935 -13.399  1.00  0.770          C  
ATOM   1465  O   ALA A  87      14.347 -11.224 -12.296  1.00  0.800          O  
ATOM   1466  CB  ALA A  87      11.495 -11.744 -13.905  1.00  1.110          C  
ATOM   1467  H   ALA A  87      11.314  -9.412 -14.975  1.00  0.920          H  
ATOM   1468  HA  ALA A  87      12.090 -10.361 -12.463  1.00  0.960          H  
ATOM   1469 1HB  ALA A  87      11.667 -12.589 -13.242  1.00  1.330          H  
ATOM   1470 2HB  ALA A  87      10.440 -11.453 -13.850  1.00  1.330          H  
ATOM   1471 3HB  ALA A  87      11.708 -12.048 -14.916  1.00  1.330          H  
ATOM   1472  N   PRO A  88      14.655 -10.845 -14.475  1.00  0.810          N  
ATOM   1473  CA  PRO A  88      16.067 -11.151 -14.450  1.00  0.880          C  
ATOM   1474  C   PRO A  88      16.835 -10.343 -13.402  1.00  0.790          C  
ATOM   1475  O   PRO A  88      17.958 -10.717 -13.061  1.00  0.860          O  
ATOM   1476  CB  PRO A  88      16.511 -10.833 -15.879  1.00  1.320          C  
ATOM   1477  CG  PRO A  88      15.276 -11.041 -16.704  1.00  1.320          C  
ATOM   1478  CD  PRO A  88      14.153 -10.575 -15.842  1.00  1.320          C  
ATOM   1479  HA  PRO A  88      16.187 -12.225 -14.249  1.00  1.060          H  
ATOM   1480 1HB  PRO A  88      16.872  -9.793 -15.929  1.00  1.580          H  
ATOM   1481 2HB  PRO A  88      17.344 -11.482 -16.175  1.00  1.580          H  
ATOM   1482 1HG  PRO A  88      15.349 -10.465 -17.640  1.00  1.580          H  
ATOM   1483 2HG  PRO A  88      15.172 -12.096 -16.993  1.00  1.580          H  
ATOM   1484 1HD  PRO A  88      14.075  -9.551 -16.000  1.00  1.580          H  
ATOM   1485 2HD  PRO A  88      13.248 -11.112 -16.100  1.00  1.580          H  
ATOM   1486  N   ARG A  89      16.273  -9.225 -12.902  1.00  0.720          N  
ATOM   1487  CA  ARG A  89      16.999  -8.484 -11.902  1.00  0.750          C  
ATOM   1488  C   ARG A  89      16.205  -8.196 -10.633  1.00  0.740          C  
ATOM   1489  O   ARG A  89      16.455  -7.174  -9.981  1.00  0.960          O  
ATOM   1490  CB  ARG A  89      17.417  -7.141 -12.476  1.00  1.040          C  
ATOM   1491  CG  ARG A  89      16.242  -6.288 -13.001  1.00  1.040          C  
ATOM   1492  CD  ARG A  89      16.677  -4.963 -13.454  1.00  1.040          C  
ATOM   1493  NE  ARG A  89      15.590  -4.182 -14.015  1.00  1.040          N  
ATOM   1494  CZ  ARG A  89      15.699  -2.904 -14.444  1.00  1.040          C  
ATOM   1495  NH1 ARG A  89      16.857  -2.256 -14.355  1.00  1.040          N  
ATOM   1496  NH2 ARG A  89      14.635  -2.288 -14.952  1.00  1.040          N  
ATOM   1497  H   ARG A  89      15.338  -8.903 -13.168  1.00  0.860          H  
ATOM   1498  HA  ARG A  89      17.881  -9.053 -11.623  1.00  0.900          H  
ATOM   1499 1HB  ARG A  89      17.943  -6.558 -11.721  1.00  1.250          H  
ATOM   1500 2HB  ARG A  89      18.108  -7.297 -13.302  1.00  1.250          H  
ATOM   1501 1HG  ARG A  89      15.787  -6.792 -13.857  1.00  1.250          H  
ATOM   1502 2HG  ARG A  89      15.491  -6.149 -12.223  1.00  1.250          H  
ATOM   1503 1HD  ARG A  89      17.029  -4.437 -12.591  1.00  1.250          H  
ATOM   1504 2HD  ARG A  89      17.473  -5.051 -14.192  1.00  1.250          H  
ATOM   1505  HE  ARG A  89      14.689  -4.629 -14.079  1.00  1.250          H  
ATOM   1506 1HH1 ARG A  89      17.696  -2.706 -13.935  1.00  1.250          H  
ATOM   1507 2HH1 ARG A  89      16.927  -1.303 -14.675  1.00  1.250          H  
ATOM   1508 1HH2 ARG A  89      13.749  -2.774 -15.019  1.00  1.250          H  
ATOM   1509 2HH2 ARG A  89      14.707  -1.332 -15.271  1.00  1.250          H  
ATOM   1510  N   PHE A  90      15.348  -9.137 -10.200  1.00  0.680          N  
ATOM   1511  CA  PHE A  90      14.751  -9.007  -8.879  1.00  0.780          C  
ATOM   1512  C   PHE A  90      14.528 -10.404  -8.386  1.00  0.780          C  
ATOM   1513  O   PHE A  90      14.312 -10.629  -7.196  1.00  0.930          O  
ATOM   1514  CB  PHE A  90      13.444  -8.235  -8.771  1.00  1.050          C  
ATOM   1515  CG  PHE A  90      12.263  -8.863  -9.321  1.00  1.050          C  
ATOM   1516  CD1 PHE A  90      11.573  -9.783  -8.573  1.00  1.050          C  
ATOM   1517  CD2 PHE A  90      11.781  -8.513 -10.510  1.00  1.050          C  
ATOM   1518  CE1 PHE A  90      10.473 -10.372  -9.049  1.00  1.050          C  
ATOM   1519  CE2 PHE A  90      10.624  -9.100 -10.994  1.00  1.050          C  
ATOM   1520  CZ  PHE A  90      10.003 -10.039 -10.281  1.00  1.050          C  
ATOM   1521  H   PHE A  90      15.103  -9.954 -10.780  1.00  0.820          H  
ATOM   1522  HA  PHE A  90      15.464  -8.524  -8.213  1.00  0.940          H  
ATOM   1523 1HB  PHE A  90      13.250  -7.995  -7.727  1.00  1.260          H  
ATOM   1524 2HB  PHE A  90      13.590  -7.318  -9.304  1.00  1.260          H  
ATOM   1525  HD1 PHE A  90      11.928 -10.051  -7.576  1.00  1.260          H  
ATOM   1526  HD2 PHE A  90      12.328  -7.766 -11.079  1.00  1.260          H  
ATOM   1527  HE1 PHE A  90       9.962 -11.091  -8.433  1.00  1.260          H  
ATOM   1528  HE2 PHE A  90      10.226  -8.829 -11.971  1.00  1.260          H  
ATOM   1529  HZ  PHE A  90       9.126 -10.500 -10.672  1.00  1.260          H  
ATOM   1530  N   LEU A  91      14.636 -11.383  -9.300  1.00  0.730          N  
ATOM   1531  CA  LEU A  91      14.396 -12.785  -8.921  1.00  0.810          C  
ATOM   1532  C   LEU A  91      15.518 -13.294  -8.015  1.00  0.760          C  
ATOM   1533  O   LEU A  91      15.428 -14.369  -7.417  1.00  0.890          O  
ATOM   1534  CB  LEU A  91      14.201 -13.699 -10.166  1.00  1.100          C  
ATOM   1535  CG  LEU A  91      15.385 -13.919 -11.199  1.00  1.100          C  
ATOM   1536  CD1 LEU A  91      16.374 -14.998 -10.723  1.00  1.100          C  
ATOM   1537  CD2 LEU A  91      14.770 -14.363 -12.538  1.00  1.100          C  
ATOM   1538  H   LEU A  91      14.772 -11.146 -10.293  1.00  0.880          H  
ATOM   1539  HA  LEU A  91      13.467 -12.818  -8.356  1.00  0.970          H  
ATOM   1540 1HB  LEU A  91      13.912 -14.682  -9.820  1.00  1.320          H  
ATOM   1541 2HB  LEU A  91      13.364 -13.291 -10.736  1.00  1.320          H  
ATOM   1542  HG  LEU A  91      15.933 -12.987 -11.334  1.00  1.320          H  
ATOM   1543 1HD1 LEU A  91      17.147 -15.118 -11.473  1.00  1.320          H  
ATOM   1544 2HD1 LEU A  91      16.835 -14.727  -9.796  1.00  1.320          H  
ATOM   1545 3HD1 LEU A  91      15.845 -15.939 -10.591  1.00  1.320          H  
ATOM   1546 1HD2 LEU A  91      15.564 -14.508 -13.270  1.00  1.320          H  
ATOM   1547 2HD2 LEU A  91      14.234 -15.300 -12.395  1.00  1.320          H  
ATOM   1548 3HD2 LEU A  91      14.085 -13.623 -12.904  1.00  1.320          H  
ATOM   1549  N   LYS A  92      16.573 -12.490  -7.916  1.00  0.750          N  
ATOM   1550  CA  LYS A  92      17.759 -12.723  -7.115  1.00  0.870          C  
ATOM   1551  C   LYS A  92      17.591 -12.221  -5.666  1.00  0.900          C  
ATOM   1552  O   LYS A  92      18.535 -12.300  -4.871  1.00  1.550          O  
ATOM   1553  CB  LYS A  92      18.950 -12.000  -7.753  1.00  1.170          C  
ATOM   1554  CG  LYS A  92      19.306 -12.405  -9.193  1.00  1.170          C  
ATOM   1555  CD  LYS A  92      19.842 -13.831  -9.290  1.00  1.170          C  
ATOM   1556  CE  LYS A  92      20.288 -14.148 -10.713  1.00  1.170          C  
ATOM   1557  NZ  LYS A  92      20.796 -15.546 -10.845  1.00  1.170          N  
ATOM   1558  H   LYS A  92      16.521 -11.639  -8.457  1.00  0.900          H  
ATOM   1559  HA  LYS A  92      17.946 -13.796  -7.074  1.00  1.040          H  
ATOM   1560 1HB  LYS A  92      18.746 -10.944  -7.764  1.00  1.400          H  
ATOM   1561 2HB  LYS A  92      19.836 -12.150  -7.138  1.00  1.400          H  
ATOM   1562 1HG  LYS A  92      18.415 -12.322  -9.824  1.00  1.400          H  
ATOM   1563 2HG  LYS A  92      20.060 -11.716  -9.578  1.00  1.400          H  
ATOM   1564 1HD  LYS A  92      20.690 -13.950  -8.614  1.00  1.400          H  
ATOM   1565 2HD  LYS A  92      19.072 -14.539  -9.003  1.00  1.400          H  
ATOM   1566 1HE  LYS A  92      19.444 -14.012 -11.388  1.00  1.400          H  
ATOM   1567 2HE  LYS A  92      21.080 -13.456 -10.999  1.00  1.400          H  
ATOM   1568 1HZ  LYS A  92      21.081 -15.712 -11.801  1.00  1.400          H  
ATOM   1569 2HZ  LYS A  92      21.590 -15.677 -10.232  1.00  1.400          H  
ATOM   1570 3HZ  LYS A  92      20.068 -16.199 -10.595  1.00  1.400          H  
ATOM   1571  N   ARG A  93      16.412 -11.670  -5.331  1.00  0.970          N  
ATOM   1572  CA  ARG A  93      16.148 -11.138  -3.991  1.00  1.100          C  
ATOM   1573  C   ARG A  93      14.831 -11.651  -3.397  1.00  0.870          C  
ATOM   1574  O   ARG A  93      13.863 -11.959  -4.100  1.00  0.990          O  
ATOM   1575  CB  ARG A  93      16.092  -9.616  -4.034  1.00  1.490          C  
ATOM   1576  CG  ARG A  93      17.385  -8.943  -4.450  1.00  1.490          C  
ATOM   1577  CD  ARG A  93      18.458  -9.048  -3.436  1.00  1.490          C  
ATOM   1578  NE  ARG A  93      19.644  -8.345  -3.863  1.00  1.490          N  
ATOM   1579  CZ  ARG A  93      20.646  -8.878  -4.606  1.00  1.490          C  
ATOM   1580  NH1 ARG A  93      20.621 -10.144  -5.011  1.00  1.490          N  
ATOM   1581  NH2 ARG A  93      21.672  -8.113  -4.942  1.00  1.490          N  
ATOM   1582  H   ARG A  93      15.670 -11.597  -6.031  1.00  1.160          H  
ATOM   1583  HA  ARG A  93      16.947 -11.457  -3.330  1.00  1.320          H  
ATOM   1584 1HB  ARG A  93      15.321  -9.307  -4.741  1.00  1.790          H  
ATOM   1585 2HB  ARG A  93      15.803  -9.232  -3.050  1.00  1.790          H  
ATOM   1586 1HG  ARG A  93      17.736  -9.415  -5.349  1.00  1.790          H  
ATOM   1587 2HG  ARG A  93      17.199  -7.889  -4.644  1.00  1.790          H  
ATOM   1588 1HD  ARG A  93      18.113  -8.599  -2.503  1.00  1.790          H  
ATOM   1589 2HD  ARG A  93      18.723 -10.082  -3.255  1.00  1.790          H  
ATOM   1590  HE  ARG A  93      19.730  -7.374  -3.592  1.00  1.790          H  
ATOM   1591 1HH1 ARG A  93      19.842 -10.783  -4.782  1.00  1.790          H  
ATOM   1592 2HH1 ARG A  93      21.385 -10.503  -5.566  1.00  1.790          H  
ATOM   1593 1HH2 ARG A  93      21.702  -7.146  -4.654  1.00  1.790          H  
ATOM   1594 2HH2 ARG A  93      22.424  -8.488  -5.512  1.00  1.790          H  
ATOM   1595  N   ASN A  94      14.767 -11.694  -2.069  1.00  0.840          N  
ATOM   1596  CA  ASN A  94      13.567 -12.112  -1.351  1.00  0.910          C  
ATOM   1597  C   ASN A  94      12.543 -10.987  -1.203  1.00  0.740          C  
ATOM   1598  O   ASN A  94      12.164 -10.613  -0.090  1.00  0.810          O  
ATOM   1599  CB  ASN A  94      13.974 -12.673  -0.008  1.00  1.250          C  
ATOM   1600  CG  ASN A  94      14.773 -11.679   0.776  1.00  1.250          C  
ATOM   1601  OD1 ASN A  94      15.479 -10.849   0.168  1.00  1.250          O  
ATOM   1602  ND2 ASN A  94      14.699 -11.739   2.083  1.00  1.250          N  
ATOM   1603  H   ASN A  94      15.573 -11.412  -1.519  1.00  1.010          H  
ATOM   1604  HA  ASN A  94      13.087 -12.907  -1.921  1.00  1.090          H  
ATOM   1605 1HB  ASN A  94      13.085 -12.944   0.562  1.00  1.500          H  
ATOM   1606 2HB  ASN A  94      14.566 -13.577  -0.149  1.00  1.500          H  
ATOM   1607 1HD2 ASN A  94      15.218 -11.095   2.644  1.00  1.500          H  
ATOM   1608 2HD2 ASN A  94      14.118 -12.425   2.517  1.00  1.500          H  
ATOM   1609  N   GLY A  95      12.093 -10.480  -2.343  1.00  0.710          N  
ATOM   1610  CA  GLY A  95      11.133  -9.389  -2.418  1.00  0.800          C  
ATOM   1611  C   GLY A  95      11.765  -8.050  -2.054  1.00  0.670          C  
ATOM   1612  O   GLY A  95      12.991  -7.905  -2.052  1.00  1.040          O  
ATOM   1613  H   GLY A  95      12.465 -10.900  -3.198  1.00  0.850          H  
ATOM   1614 1HA  GLY A  95      10.724  -9.335  -3.428  1.00  0.960          H  
ATOM   1615 2HA  GLY A  95      10.295  -9.592  -1.752  1.00  0.960          H  
ATOM   1616  N   GLY A  96      10.915  -7.060  -1.757  1.00  0.790          N  
ATOM   1617  CA  GLY A  96      11.373  -5.705  -1.450  1.00  0.680          C  
ATOM   1618  C   GLY A  96      11.794  -4.943  -2.707  1.00  0.610          C  
ATOM   1619  O   GLY A  96      12.674  -4.084  -2.656  1.00  0.670          O  
ATOM   1620  H   GLY A  96       9.917  -7.267  -1.780  1.00  0.950          H  
ATOM   1621 1HA  GLY A  96      10.572  -5.163  -0.948  1.00  0.820          H  
ATOM   1622 2HA  GLY A  96      12.210  -5.758  -0.755  1.00  0.820          H  
ATOM   1623  N   TYR A  97      11.200  -5.300  -3.846  1.00  0.690          N  
ATOM   1624  CA  TYR A  97      11.557  -4.690  -5.122  1.00  0.780          C  
ATOM   1625  C   TYR A  97      11.294  -3.187  -5.172  1.00  0.800          C  
ATOM   1626  O   TYR A  97      12.081  -2.401  -5.719  1.00  1.410          O  
ATOM   1627  CB  TYR A  97      10.863  -5.402  -6.263  1.00  1.060          C  
ATOM   1628  CG  TYR A  97      11.207  -4.862  -7.633  1.00  1.060          C  
ATOM   1629  CD1 TYR A  97      12.426  -5.121  -8.175  1.00  1.060          C  
ATOM   1630  CD2 TYR A  97      10.303  -4.152  -8.342  1.00  1.060          C  
ATOM   1631  CE1 TYR A  97      12.752  -4.664  -9.427  1.00  1.060          C  
ATOM   1632  CE2 TYR A  97      10.607  -3.713  -9.595  1.00  1.060          C  
ATOM   1633  CZ  TYR A  97      11.830  -3.959 -10.141  1.00  1.060          C  
ATOM   1634  OH  TYR A  97      12.148  -3.479 -11.393  1.00  1.060          O  
ATOM   1635  H   TYR A  97      10.426  -5.979  -3.809  1.00  0.830          H  
ATOM   1636  HA  TYR A  97      12.614  -4.848  -5.248  1.00  0.940          H  
ATOM   1637 1HB  TYR A  97      11.124  -6.461  -6.237  1.00  1.270          H  
ATOM   1638 2HB  TYR A  97       9.782  -5.324  -6.121  1.00  1.270          H  
ATOM   1639  HD1 TYR A  97      13.152  -5.684  -7.606  1.00  1.270          H  
ATOM   1640  HD2 TYR A  97       9.335  -3.932  -7.912  1.00  1.270          H  
ATOM   1641  HE1 TYR A  97      13.742  -4.867  -9.847  1.00  1.270          H  
ATOM   1642  HE2 TYR A  97       9.868  -3.159 -10.147  1.00  1.270          H  
ATOM   1643  HH  TYR A  97      11.407  -2.985 -11.746  1.00  1.270          H  
ATOM   1644  N   SER A  98      10.121  -2.783  -4.707  1.00  0.590          N  
ATOM   1645  CA  SER A  98       9.743  -1.386  -4.736  1.00  0.630          C  
ATOM   1646  C   SER A  98       9.941  -0.726  -3.375  1.00  0.640          C  
ATOM   1647  O   SER A  98       9.734  -1.351  -2.321  1.00  0.820          O  
ATOM   1648  CB  SER A  98       8.288  -1.307  -5.124  1.00  0.870          C  
ATOM   1649  OG  SER A  98       7.526  -2.021  -4.184  1.00  0.870          O  
ATOM   1650  H   SER A  98       9.482  -3.447  -4.287  1.00  0.710          H  
ATOM   1651  HA  SER A  98      10.357  -0.863  -5.468  1.00  0.760          H  
ATOM   1652 1HB  SER A  98       7.967  -0.266  -5.157  1.00  1.040          H  
ATOM   1653 2HB  SER A  98       8.155  -1.734  -6.113  1.00  1.040          H  
ATOM   1654  HG  SER A  98       6.587  -1.925  -4.417  1.00  1.040          H  
ATOM   1655  N   ARG A  99      10.241   0.577  -3.409  1.00  0.590          N  
ATOM   1656  CA  ARG A  99      10.359   1.383  -2.205  1.00  0.670          C  
ATOM   1657  C   ARG A  99       9.743   2.760  -2.392  1.00  0.570          C  
ATOM   1658  O   ARG A  99       9.590   3.239  -3.522  1.00  0.530          O  
ATOM   1659  CB  ARG A  99      11.817   1.525  -1.775  1.00  0.910          C  
ATOM   1660  CG  ARG A  99      12.748   2.328  -2.703  1.00  0.910          C  
ATOM   1661  CD  ARG A  99      14.135   2.313  -2.164  1.00  0.910          C  
ATOM   1662  NE  ARG A  99      15.066   3.174  -2.902  1.00  0.910          N  
ATOM   1663  CZ  ARG A  99      16.380   3.317  -2.605  1.00  0.910          C  
ATOM   1664  NH1 ARG A  99      16.923   2.653  -1.604  1.00  0.910          N  
ATOM   1665  NH2 ARG A  99      17.110   4.136  -3.333  1.00  0.910          N  
ATOM   1666  H   ARG A  99      10.440   0.999  -4.318  1.00  0.710          H  
ATOM   1667  HA  ARG A  99       9.840   0.888  -1.405  1.00  0.800          H  
ATOM   1668 1HB  ARG A  99      11.853   2.001  -0.796  1.00  1.090          H  
ATOM   1669 2HB  ARG A  99      12.249   0.528  -1.667  1.00  1.090          H  
ATOM   1670 1HG  ARG A  99      12.755   1.879  -3.698  1.00  1.090          H  
ATOM   1671 2HG  ARG A  99      12.414   3.366  -2.770  1.00  1.090          H  
ATOM   1672 1HD  ARG A  99      14.112   2.643  -1.129  1.00  1.090          H  
ATOM   1673 2HD  ARG A  99      14.511   1.292  -2.213  1.00  1.090          H  
ATOM   1674  HE  ARG A  99      14.725   3.727  -3.702  1.00  1.090          H  
ATOM   1675 1HH1 ARG A  99      16.365   2.025  -1.047  1.00  1.090          H  
ATOM   1676 2HH1 ARG A  99      17.904   2.770  -1.395  1.00  1.090          H  
ATOM   1677 1HH2 ARG A  99      16.654   4.634  -4.101  1.00  1.090          H  
ATOM   1678 2HH2 ARG A  99      18.088   4.270  -3.143  1.00  1.090          H  
ATOM   1679  N   VAL A 100       9.411   3.412  -1.280  1.00  0.550          N  
ATOM   1680  CA  VAL A 100       8.913   4.780  -1.333  1.00  0.480          C  
ATOM   1681  C   VAL A 100       9.774   5.668  -0.423  1.00  0.490          C  
ATOM   1682  O   VAL A 100       9.915   5.407   0.773  1.00  0.540          O  
ATOM   1683  CB  VAL A 100       7.395   4.803  -0.983  1.00  0.700          C  
ATOM   1684  CG1 VAL A 100       7.116   4.142   0.348  1.00  0.700          C  
ATOM   1685  CG2 VAL A 100       6.896   6.210  -0.952  1.00  0.700          C  
ATOM   1686  H   VAL A 100       9.539   2.961  -0.385  1.00  0.660          H  
ATOM   1687  HA  VAL A 100       9.008   5.142  -2.352  1.00  0.580          H  
ATOM   1688  HB  VAL A 100       6.857   4.240  -1.755  1.00  0.840          H  
ATOM   1689 1HG1 VAL A 100       6.047   4.154   0.542  1.00  0.840          H  
ATOM   1690 2HG1 VAL A 100       7.458   3.122   0.319  1.00  0.840          H  
ATOM   1691 3HG1 VAL A 100       7.624   4.669   1.146  1.00  0.840          H  
ATOM   1692 1HG2 VAL A 100       5.827   6.216  -0.739  1.00  0.840          H  
ATOM   1693 2HG2 VAL A 100       7.418   6.765  -0.173  1.00  0.840          H  
ATOM   1694 3HG2 VAL A 100       7.085   6.665  -1.919  1.00  0.840          H  
ATOM   1695  N   LEU A 101      10.342   6.718  -1.006  1.00  0.460          N  
ATOM   1696  CA  LEU A 101      11.239   7.633  -0.306  1.00  0.480          C  
ATOM   1697  C   LEU A 101      10.586   8.960   0.032  1.00  0.460          C  
ATOM   1698  O   LEU A 101      10.261   9.743  -0.853  1.00  0.460          O  
ATOM   1699  CB  LEU A 101      12.447   7.904  -1.203  1.00  0.660          C  
ATOM   1700  CG  LEU A 101      13.233   6.661  -1.696  1.00  0.660          C  
ATOM   1701  CD1 LEU A 101      14.298   7.115  -2.684  1.00  0.660          C  
ATOM   1702  CD2 LEU A 101      13.870   5.921  -0.506  1.00  0.660          C  
ATOM   1703  H   LEU A 101      10.171   6.851  -2.002  1.00  0.550          H  
ATOM   1704  HA  LEU A 101      11.551   7.170   0.625  1.00  0.580          H  
ATOM   1705 1HB  LEU A 101      12.105   8.440  -2.071  1.00  0.800          H  
ATOM   1706 2HB  LEU A 101      13.140   8.545  -0.661  1.00  0.800          H  
ATOM   1707  HG  LEU A 101      12.554   5.984  -2.223  1.00  0.800          H  
ATOM   1708 1HD1 LEU A 101      14.843   6.250  -3.047  1.00  0.800          H  
ATOM   1709 2HD1 LEU A 101      13.826   7.621  -3.526  1.00  0.800          H  
ATOM   1710 3HD1 LEU A 101      14.989   7.797  -2.190  1.00  0.800          H  
ATOM   1711 1HD2 LEU A 101      14.418   5.065  -0.868  1.00  0.800          H  
ATOM   1712 2HD2 LEU A 101      14.554   6.589   0.018  1.00  0.800          H  
ATOM   1713 3HD2 LEU A 101      13.099   5.581   0.182  1.00  0.800          H  
ATOM   1714  N   LYS A 102      10.387   9.219   1.313  1.00  0.490          N  
ATOM   1715  CA  LYS A 102       9.699  10.431   1.773  1.00  0.520          C  
ATOM   1716  C   LYS A 102      10.372  11.753   1.357  1.00  0.550          C  
ATOM   1717  O   LYS A 102      11.586  11.915   1.504  1.00  0.580          O  
ATOM   1718  CB  LYS A 102       9.580  10.364   3.303  1.00  0.720          C  
ATOM   1719  CG  LYS A 102       8.829  11.514   3.974  1.00  0.720          C  
ATOM   1720  CD  LYS A 102       8.702  11.278   5.502  1.00  0.720          C  
ATOM   1721  CE  LYS A 102       8.146  12.512   6.223  1.00  0.720          C  
ATOM   1722  NZ  LYS A 102       6.738  12.800   5.855  1.00  0.720          N  
ATOM   1723  H   LYS A 102      10.695   8.536   1.993  1.00  0.590          H  
ATOM   1724  HA  LYS A 102       8.696  10.432   1.345  1.00  0.620          H  
ATOM   1725 1HB  LYS A 102       9.078   9.437   3.580  1.00  0.860          H  
ATOM   1726 2HB  LYS A 102      10.579  10.334   3.736  1.00  0.860          H  
ATOM   1727 1HG  LYS A 102       9.366  12.452   3.803  1.00  0.860          H  
ATOM   1728 2HG  LYS A 102       7.839  11.603   3.532  1.00  0.860          H  
ATOM   1729 1HD  LYS A 102       8.037  10.433   5.687  1.00  0.860          H  
ATOM   1730 2HD  LYS A 102       9.684  11.044   5.915  1.00  0.860          H  
ATOM   1731 1HE  LYS A 102       8.206  12.361   7.300  1.00  0.860          H  
ATOM   1732 2HE  LYS A 102       8.757  13.373   5.952  1.00  0.860          H  
ATOM   1733 1HZ  LYS A 102       6.435  13.633   6.344  1.00  0.860          H  
ATOM   1734 2HZ  LYS A 102       6.699  12.945   4.858  1.00  0.860          H  
ATOM   1735 3HZ  LYS A 102       6.133  12.022   6.105  1.00  0.860          H  
ATOM   1736  N   LEU A 103       9.565  12.687   0.844  1.00  0.580          N  
ATOM   1737  CA  LEU A 103       9.954  14.044   0.458  1.00  0.670          C  
ATOM   1738  C   LEU A 103       9.210  15.058   1.332  1.00  0.820          C  
ATOM   1739  O   LEU A 103       8.395  14.687   2.180  1.00  1.580          O  
ATOM   1740  CB  LEU A 103       9.669  14.341  -1.016  1.00  0.900          C  
ATOM   1741  CG  LEU A 103      10.347  13.477  -2.081  1.00  0.900          C  
ATOM   1742  CD1 LEU A 103       9.772  13.880  -3.421  1.00  0.900          C  
ATOM   1743  CD2 LEU A 103      11.847  13.682  -2.060  1.00  0.900          C  
ATOM   1744  H   LEU A 103       8.572  12.483   0.734  1.00  0.700          H  
ATOM   1745  HA  LEU A 103      11.017  14.168   0.649  1.00  0.800          H  
ATOM   1746 1HB  LEU A 103       8.618  14.262  -1.160  1.00  1.080          H  
ATOM   1747 2HB  LEU A 103       9.946  15.366  -1.223  1.00  1.080          H  
ATOM   1748  HG  LEU A 103      10.151  12.437  -1.905  1.00  1.080          H  
ATOM   1749 1HD1 LEU A 103      10.228  13.311  -4.195  1.00  1.080          H  
ATOM   1750 2HD1 LEU A 103       8.706  13.704  -3.430  1.00  1.080          H  
ATOM   1751 3HD1 LEU A 103       9.970  14.934  -3.597  1.00  1.080          H  
ATOM   1752 1HD2 LEU A 103      12.302  13.071  -2.834  1.00  1.080          H  
ATOM   1753 2HD2 LEU A 103      12.079  14.730  -2.244  1.00  1.080          H  
ATOM   1754 3HD2 LEU A 103      12.250  13.383  -1.092  1.00  1.080          H  
ATOM   1755  N   GLY A 104       9.449  16.348   1.100  1.00  0.700          N  
ATOM   1756  CA  GLY A 104       8.768  17.384   1.870  1.00  0.750          C  
ATOM   1757  C   GLY A 104       7.326  17.645   1.403  1.00  0.660          C  
ATOM   1758  O   GLY A 104       6.718  16.846   0.677  1.00  0.670          O  
ATOM   1759  H   GLY A 104      10.123  16.613   0.398  1.00  0.840          H  
ATOM   1760 1HA  GLY A 104       8.761  17.101   2.923  1.00  0.900          H  
ATOM   1761 2HA  GLY A 104       9.339  18.310   1.802  1.00  0.900          H  
ATOM   1762  N   VAL A 105       6.780  18.777   1.856  1.00  0.710          N  
ATOM   1763  CA  VAL A 105       5.388  19.150   1.609  1.00  0.680          C  
ATOM   1764  C   VAL A 105       5.190  20.239   0.559  1.00  0.760          C  
ATOM   1765  O   VAL A 105       5.787  21.313   0.634  1.00  0.940          O  
ATOM   1766  CB  VAL A 105       4.752  19.582   2.940  1.00  0.960          C  
ATOM   1767  CG1 VAL A 105       3.358  20.037   2.738  1.00  0.960          C  
ATOM   1768  CG2 VAL A 105       4.736  18.402   3.859  1.00  0.960          C  
ATOM   1769  H   VAL A 105       7.355  19.397   2.411  1.00  0.850          H  
ATOM   1770  HA  VAL A 105       4.869  18.260   1.263  1.00  0.820          H  
ATOM   1771  HB  VAL A 105       5.325  20.399   3.372  1.00  1.160          H  
ATOM   1772 1HG1 VAL A 105       2.926  20.316   3.697  1.00  1.160          H  
ATOM   1773 2HG1 VAL A 105       3.321  20.897   2.069  1.00  1.160          H  
ATOM   1774 3HG1 VAL A 105       2.809  19.219   2.318  1.00  1.160          H  
ATOM   1775 1HG2 VAL A 105       4.285  18.679   4.809  1.00  1.160          H  
ATOM   1776 2HG2 VAL A 105       4.148  17.629   3.390  1.00  1.160          H  
ATOM   1777 3HG2 VAL A 105       5.746  18.042   4.030  1.00  1.160          H  
ATOM   1778  N   ARG A 106       4.332  19.941  -0.419  1.00  0.780          N  
ATOM   1779  CA  ARG A 106       4.013  20.844  -1.517  1.00  0.990          C  
ATOM   1780  C   ARG A 106       3.338  22.154  -1.117  1.00  1.100          C  
ATOM   1781  O   ARG A 106       2.297  22.171  -0.432  1.00  1.180          O  
ATOM   1782  CB  ARG A 106       3.085  20.156  -2.489  1.00  1.300          C  
ATOM   1783  CG  ARG A 106       3.656  19.032  -3.270  1.00  1.300          C  
ATOM   1784  CD  ARG A 106       2.589  18.378  -4.065  1.00  1.300          C  
ATOM   1785  NE  ARG A 106       2.010  19.307  -5.015  1.00  1.300          N  
ATOM   1786  CZ  ARG A 106       2.403  19.533  -6.279  1.00  1.300          C  
ATOM   1787  NH1 ARG A 106       3.415  18.882  -6.831  1.00  1.300          N  
ATOM   1788  NH2 ARG A 106       1.727  20.446  -6.948  1.00  1.300          N  
ATOM   1789  H   ARG A 106       3.890  19.020  -0.381  1.00  0.940          H  
ATOM   1790  HA  ARG A 106       4.945  21.082  -2.030  1.00  1.190          H  
ATOM   1791 1HB  ARG A 106       2.267  19.729  -1.923  1.00  1.560          H  
ATOM   1792 2HB  ARG A 106       2.667  20.893  -3.178  1.00  1.560          H  
ATOM   1793 1HG  ARG A 106       4.428  19.399  -3.942  1.00  1.560          H  
ATOM   1794 2HG  ARG A 106       4.077  18.321  -2.579  1.00  1.560          H  
ATOM   1795 1HD  ARG A 106       2.971  17.521  -4.601  1.00  1.560          H  
ATOM   1796 2HD  ARG A 106       1.800  18.047  -3.393  1.00  1.560          H  
ATOM   1797  HE  ARG A 106       1.215  19.887  -4.693  1.00  1.560          H  
ATOM   1798 1HH1 ARG A 106       3.922  18.189  -6.301  1.00  1.560          H  
ATOM   1799 2HH1 ARG A 106       3.684  19.079  -7.784  1.00  1.560          H  
ATOM   1800 1HH2 ARG A 106       0.945  20.922  -6.446  1.00  1.560          H  
ATOM   1801 2HH2 ARG A 106       1.960  20.675  -7.901  1.00  1.560          H  
ATOM   1802  N   ARG A 107       3.867  23.253  -1.647  1.00  1.310          N  
ATOM   1803  CA  ARG A 107       3.303  24.563  -1.380  1.00  1.570          C  
ATOM   1804  C   ARG A 107       2.056  24.760  -2.211  1.00  1.700          C  
ATOM   1805  O   ARG A 107       2.082  24.613  -3.431  1.00  2.520          O  
ATOM   1806  CB  ARG A 107       4.312  25.656  -1.708  1.00  2.090          C  
ATOM   1807  CG  ARG A 107       3.851  27.076  -1.422  1.00  2.090          C  
ATOM   1808  CD  ARG A 107       4.914  28.059  -1.723  1.00  2.090          C  
ATOM   1809  NE  ARG A 107       4.469  29.424  -1.483  1.00  2.090          N  
ATOM   1810  CZ  ARG A 107       5.207  30.535  -1.703  1.00  2.090          C  
ATOM   1811  NH1 ARG A 107       6.437  30.442  -2.172  1.00  2.090          N  
ATOM   1812  NH2 ARG A 107       4.687  31.725  -1.445  1.00  2.090          N  
ATOM   1813  H   ARG A 107       4.703  23.171  -2.209  1.00  1.570          H  
ATOM   1814  HA  ARG A 107       3.043  24.627  -0.323  1.00  1.880          H  
ATOM   1815 1HB  ARG A 107       5.224  25.485  -1.138  1.00  2.510          H  
ATOM   1816 2HB  ARG A 107       4.572  25.602  -2.764  1.00  2.510          H  
ATOM   1817 1HG  ARG A 107       2.988  27.319  -2.043  1.00  2.510          H  
ATOM   1818 2HG  ARG A 107       3.580  27.171  -0.370  1.00  2.510          H  
ATOM   1819 1HD  ARG A 107       5.779  27.861  -1.091  1.00  2.510          H  
ATOM   1820 2HD  ARG A 107       5.194  27.967  -2.773  1.00  2.510          H  
ATOM   1821  HE  ARG A 107       3.531  29.550  -1.123  1.00  2.510          H  
ATOM   1822 1HH1 ARG A 107       6.840  29.539  -2.371  1.00  2.510          H  
ATOM   1823 2HH1 ARG A 107       6.982  31.278  -2.335  1.00  2.510          H  
ATOM   1824 1HH2 ARG A 107       3.745  31.797  -1.085  1.00  2.510          H  
ATOM   1825 2HH2 ARG A 107       5.228  32.561  -1.606  1.00  2.510          H  
ATOM   1826  N   GLY A 108       0.956  25.087  -1.538  1.00  1.370          N  
ATOM   1827  CA  GLY A 108      -0.452  25.411  -1.379  1.00  1.520          C  
ATOM   1828  C   GLY A 108      -1.307  24.153  -1.331  1.00  1.520          C  
ATOM   1829  O   GLY A 108      -2.535  24.233  -1.309  1.00  1.650          O  
ATOM   1830  H   GLY A 108       0.621  25.033  -2.493  1.00  1.640          H  
ATOM   1831 1HA  GLY A 108      -0.590  25.986  -0.461  1.00  1.820          H  
ATOM   1832 2HA  GLY A 108      -0.775  26.043  -2.206  1.00  1.820          H  
ATOM   1833  N   ASP A 109      -0.651  22.990  -1.376  1.00  1.450          N  
ATOM   1834  CA  ASP A 109      -1.351  21.709  -1.371  1.00  1.600          C  
ATOM   1835  C   ASP A 109      -1.308  21.048  -0.004  1.00  1.430          C  
ATOM   1836  O   ASP A 109      -2.107  20.151   0.280  1.00  1.760          O  
ATOM   1837  CB  ASP A 109      -0.813  20.755  -2.436  1.00  2.180          C  
ATOM   1838  CG  ASP A 109      -1.028  21.235  -3.876  1.00  2.180          C  
ATOM   1839  OD1 ASP A 109      -2.113  21.647  -4.210  1.00  2.180          O  
ATOM   1840  OD2 ASP A 109      -0.092  21.122  -4.649  1.00  2.180          O  
ATOM   1841  H   ASP A 109       0.370  22.987  -1.334  1.00  1.740          H  
ATOM   1842  HA  ASP A 109      -2.399  21.897  -1.610  1.00  1.920          H  
ATOM   1843 1HB  ASP A 109       0.237  20.628  -2.275  1.00  2.620          H  
ATOM   1844 2HB  ASP A 109      -1.284  19.780  -2.319  1.00  2.620          H  
ATOM   1845  N   SER A 110      -0.293  21.395   0.805  1.00  1.310          N  
ATOM   1846  CA  SER A 110      -0.081  20.807   2.136  1.00  1.320          C  
ATOM   1847  C   SER A 110      -0.079  19.295   2.027  1.00  1.150          C  
ATOM   1848  O   SER A 110      -0.634  18.574   2.858  1.00  1.540          O  
ATOM   1849  CB  SER A 110      -1.143  21.276   3.120  1.00  1.840          C  
ATOM   1850  OG  SER A 110      -1.095  22.672   3.308  1.00  1.840          O  
ATOM   1851  H   SER A 110       0.393  22.074   0.486  1.00  1.570          H  
ATOM   1852  HA  SER A 110       0.882  21.140   2.503  1.00  1.580          H  
ATOM   1853 1HB  SER A 110      -2.129  20.989   2.758  1.00  2.210          H  
ATOM   1854 2HB  SER A 110      -0.992  20.776   4.076  1.00  2.210          H  
ATOM   1855  HG  SER A 110      -1.796  22.876   3.928  1.00  2.210          H  
ATOM   1856  N   THR A 111       0.578  18.828   0.984  1.00  1.140          N  
ATOM   1857  CA  THR A 111       0.643  17.426   0.657  1.00  1.110          C  
ATOM   1858  C   THR A 111       2.057  16.878   0.633  1.00  0.810          C  
ATOM   1859  O   THR A 111       2.948  17.413  -0.035  1.00  0.700          O  
ATOM   1860  CB  THR A 111      -0.063  17.220  -0.701  1.00  1.570          C  
ATOM   1861  OG1 THR A 111      -1.468  17.593  -0.571  1.00  1.570          O  
ATOM   1862  CG2 THR A 111       0.055  15.781  -1.187  1.00  1.570          C  
ATOM   1863  H   THR A 111       1.047  19.505   0.402  1.00  1.370          H  
ATOM   1864  HA  THR A 111       0.087  16.872   1.411  1.00  1.330          H  
ATOM   1865  HB  THR A 111       0.396  17.874  -1.434  1.00  1.880          H  
ATOM   1866  HG1 THR A 111      -1.576  18.541  -0.271  1.00  1.880          H  
ATOM   1867 1HG2 THR A 111      -0.453  15.688  -2.146  1.00  1.880          H  
ATOM   1868 2HG2 THR A 111       1.103  15.503  -1.314  1.00  1.880          H  
ATOM   1869 3HG2 THR A 111      -0.410  15.114  -0.465  1.00  1.880          H  
ATOM   1870  N   GLU A 112       2.247  15.777   1.354  1.00  0.820          N  
ATOM   1871  CA  GLU A 112       3.549  15.124   1.411  1.00  0.650          C  
ATOM   1872  C   GLU A 112       3.800  14.306   0.154  1.00  0.470          C  
ATOM   1873  O   GLU A 112       2.936  13.524  -0.268  1.00  0.460          O  
ATOM   1874  CB  GLU A 112       3.628  14.174   2.616  1.00  0.980          C  
ATOM   1875  CG  GLU A 112       3.558  14.839   3.985  1.00  0.980          C  
ATOM   1876  CD  GLU A 112       3.692  13.877   5.132  1.00  0.980          C  
ATOM   1877  OE1 GLU A 112       4.139  12.776   4.915  1.00  0.980          O  
ATOM   1878  OE2 GLU A 112       3.383  14.248   6.232  1.00  0.980          O  
ATOM   1879  H   GLU A 112       1.466  15.413   1.883  1.00  0.980          H  
ATOM   1880  HA  GLU A 112       4.331  15.880   1.491  1.00  0.780          H  
ATOM   1881 1HB  GLU A 112       2.823  13.443   2.554  1.00  1.170          H  
ATOM   1882 2HB  GLU A 112       4.569  13.622   2.565  1.00  1.170          H  
ATOM   1883 1HG  GLU A 112       4.385  15.526   4.052  1.00  1.170          H  
ATOM   1884 2HG  GLU A 112       2.631  15.404   4.075  1.00  1.170          H  
ATOM   1885  N   MET A 113       4.986  14.464  -0.419  1.00  0.380          N  
ATOM   1886  CA  MET A 113       5.405  13.693  -1.588  1.00  0.310          C  
ATOM   1887  C   MET A 113       6.408  12.617  -1.233  1.00  0.330          C  
ATOM   1888  O   MET A 113       6.936  12.591  -0.114  1.00  0.400          O  
ATOM   1889  CB  MET A 113       5.976  14.562  -2.692  1.00  0.460          C  
ATOM   1890  CG  MET A 113       5.010  15.503  -3.289  1.00  0.460          C  
ATOM   1891  SD  MET A 113       5.728  16.414  -4.668  1.00  0.460          S  
ATOM   1892  CE  MET A 113       5.543  15.196  -5.960  1.00  0.460          C  
ATOM   1893  H   MET A 113       5.620  15.173  -0.023  1.00  0.460          H  
ATOM   1894  HA  MET A 113       4.539  13.196  -2.002  1.00  0.370          H  
ATOM   1895 1HB  MET A 113       6.797  15.154  -2.297  1.00  0.550          H  
ATOM   1896 2HB  MET A 113       6.371  13.927  -3.472  1.00  0.550          H  
ATOM   1897 1HG  MET A 113       4.139  14.952  -3.646  1.00  0.550          H  
ATOM   1898 2HG  MET A 113       4.685  16.192  -2.523  1.00  0.550          H  
ATOM   1899 1HE  MET A 113       5.938  15.587  -6.898  1.00  0.550          H  
ATOM   1900 2HE  MET A 113       6.074  14.290  -5.695  1.00  0.550          H  
ATOM   1901 3HE  MET A 113       4.485  14.966  -6.086  1.00  0.550          H  
ATOM   1902  N   ALA A 114       6.640  11.720  -2.186  1.00  0.340          N  
ATOM   1903  CA  ALA A 114       7.647  10.686  -2.064  1.00  0.380          C  
ATOM   1904  C   ALA A 114       8.102  10.202  -3.435  1.00  0.420          C  
ATOM   1905  O   ALA A 114       7.394  10.351  -4.437  1.00  0.450          O  
ATOM   1906  CB  ALA A 114       7.141   9.518  -1.271  1.00  0.520          C  
ATOM   1907  H   ALA A 114       6.100  11.782  -3.054  1.00  0.410          H  
ATOM   1908  HA  ALA A 114       8.490  11.114  -1.547  1.00  0.460          H  
ATOM   1909 1HB  ALA A 114       7.937   8.801  -1.185  1.00  0.620          H  
ATOM   1910 2HB  ALA A 114       6.845   9.852  -0.294  1.00  0.620          H  
ATOM   1911 3HB  ALA A 114       6.310   9.074  -1.781  1.00  0.620          H  
ATOM   1912  N   ILE A 115       9.279   9.606  -3.482  1.00  0.450          N  
ATOM   1913  CA  ILE A 115       9.719   9.005  -4.727  1.00  0.490          C  
ATOM   1914  C   ILE A 115       9.495   7.518  -4.712  1.00  0.460          C  
ATOM   1915  O   ILE A 115       9.888   6.813  -3.787  1.00  0.460          O  
ATOM   1916  CB  ILE A 115      11.194   9.309  -5.055  1.00  0.670          C  
ATOM   1917  CG1 ILE A 115      11.333  10.816  -5.200  1.00  0.670          C  
ATOM   1918  CG2 ILE A 115      11.638   8.536  -6.357  1.00  0.670          C  
ATOM   1919  CD1 ILE A 115      12.729  11.343  -5.274  1.00  0.670          C  
ATOM   1920  H   ILE A 115       9.839   9.578  -2.627  1.00  0.540          H  
ATOM   1921  HA  ILE A 115       9.124   9.411  -5.540  1.00  0.590          H  
ATOM   1922  HB  ILE A 115      11.820   9.005  -4.235  1.00  0.800          H  
ATOM   1923 1HG1 ILE A 115      10.799  11.130  -6.090  1.00  0.800          H  
ATOM   1924 2HG1 ILE A 115      10.865  11.258  -4.346  1.00  0.800          H  
ATOM   1925 1HG2 ILE A 115      12.675   8.749  -6.587  1.00  0.800          H  
ATOM   1926 2HG2 ILE A 115      11.536   7.467  -6.209  1.00  0.800          H  
ATOM   1927 3HG2 ILE A 115      11.010   8.843  -7.199  1.00  0.800          H  
ATOM   1928 1HD1 ILE A 115      12.693  12.433  -5.358  1.00  0.800          H  
ATOM   1929 2HD1 ILE A 115      13.271  11.065  -4.368  1.00  0.800          H  
ATOM   1930 3HD1 ILE A 115      13.240  10.940  -6.139  1.00  0.800          H  
ATOM   1931  N   LEU A 116       8.802   7.055  -5.729  1.00  0.480          N  
ATOM   1932  CA  LEU A 116       8.517   5.656  -5.914  1.00  0.510          C  
ATOM   1933  C   LEU A 116       9.657   5.117  -6.748  1.00  0.510          C  
ATOM   1934  O   LEU A 116       9.895   5.609  -7.846  1.00  0.550          O  
ATOM   1935  CB  LEU A 116       7.192   5.513  -6.641  1.00  0.700          C  
ATOM   1936  CG  LEU A 116       6.739   4.132  -6.986  1.00  0.700          C  
ATOM   1937  CD1 LEU A 116       6.449   3.322  -5.719  1.00  0.700          C  
ATOM   1938  CD2 LEU A 116       5.534   4.276  -7.848  1.00  0.700          C  
ATOM   1939  H   LEU A 116       8.486   7.718  -6.439  1.00  0.580          H  
ATOM   1940  HA  LEU A 116       8.501   5.156  -4.949  1.00  0.610          H  
ATOM   1941 1HB  LEU A 116       6.424   5.967  -6.035  1.00  0.840          H  
ATOM   1942 2HB  LEU A 116       7.263   6.076  -7.560  1.00  0.840          H  
ATOM   1943  HG  LEU A 116       7.512   3.619  -7.535  1.00  0.840          H  
ATOM   1944 1HD1 LEU A 116       6.111   2.345  -5.987  1.00  0.840          H  
ATOM   1945 2HD1 LEU A 116       7.340   3.225  -5.103  1.00  0.840          H  
ATOM   1946 3HD1 LEU A 116       5.683   3.818  -5.158  1.00  0.840          H  
ATOM   1947 1HD2 LEU A 116       5.217   3.298  -8.136  1.00  0.840          H  
ATOM   1948 2HD2 LEU A 116       4.743   4.790  -7.302  1.00  0.840          H  
ATOM   1949 3HD2 LEU A 116       5.779   4.850  -8.733  1.00  0.840          H  
ATOM   1950  N   GLN A 117      10.382   4.136  -6.235  1.00  0.510          N  
ATOM   1951  CA  GLN A 117      11.577   3.663  -6.935  1.00  0.540          C  
ATOM   1952  C   GLN A 117      11.759   2.152  -6.940  1.00  0.550          C  
ATOM   1953  O   GLN A 117      11.416   1.449  -5.984  1.00  0.580          O  
ATOM   1954  CB  GLN A 117      12.811   4.325  -6.322  1.00  0.740          C  
ATOM   1955  CG  GLN A 117      14.108   4.028  -7.032  1.00  0.740          C  
ATOM   1956  CD  GLN A 117      15.239   4.746  -6.423  1.00  0.740          C  
ATOM   1957  OE1 GLN A 117      15.315   4.836  -5.196  1.00  0.740          O  
ATOM   1958  NE2 GLN A 117      16.145   5.259  -7.239  1.00  0.740          N  
ATOM   1959  H   GLN A 117      10.114   3.755  -5.321  1.00  0.610          H  
ATOM   1960  HA  GLN A 117      11.506   3.976  -7.976  1.00  0.650          H  
ATOM   1961 1HB  GLN A 117      12.678   5.400  -6.318  1.00  0.890          H  
ATOM   1962 2HB  GLN A 117      12.910   4.008  -5.290  1.00  0.890          H  
ATOM   1963 1HG  GLN A 117      14.337   2.967  -6.961  1.00  0.890          H  
ATOM   1964 2HG  GLN A 117      14.021   4.328  -8.078  1.00  0.890          H  
ATOM   1965 1HE2 GLN A 117      16.937   5.750  -6.871  1.00  0.890          H  
ATOM   1966 2HE2 GLN A 117      16.050   5.144  -8.229  1.00  0.890          H  
ATOM   1967  N   LEU A 118      12.291   1.636  -8.048  1.00  0.550          N  
ATOM   1968  CA  LEU A 118      12.534   0.199  -8.151  1.00  0.540          C  
ATOM   1969  C   LEU A 118      14.021  -0.143  -8.042  1.00  0.560          C  
ATOM   1970  O   LEU A 118      14.872   0.569  -8.586  1.00  0.660          O  
ATOM   1971  CB  LEU A 118      11.994  -0.251  -9.491  1.00  0.760          C  
ATOM   1972  CG  LEU A 118      10.540   0.174  -9.764  1.00  0.760          C  
ATOM   1973  CD1 LEU A 118      10.142  -0.271 -11.142  1.00  0.760          C  
ATOM   1974  CD2 LEU A 118       9.563  -0.346  -8.708  1.00  0.760          C  
ATOM   1975  H   LEU A 118      12.532   2.259  -8.829  1.00  0.660          H  
ATOM   1976  HA  LEU A 118      12.025  -0.317  -7.341  1.00  0.650          H  
ATOM   1977 1HB  LEU A 118      12.619   0.175 -10.276  1.00  0.910          H  
ATOM   1978 2HB  LEU A 118      12.072  -1.313  -9.541  1.00  0.910          H  
ATOM   1979  HG  LEU A 118      10.509   1.239  -9.742  1.00  0.910          H  
ATOM   1980 1HD1 LEU A 118       9.151   0.072 -11.336  1.00  0.910          H  
ATOM   1981 2HD1 LEU A 118      10.815   0.150 -11.878  1.00  0.910          H  
ATOM   1982 3HD1 LEU A 118      10.165  -1.331 -11.220  1.00  0.910          H  
ATOM   1983 1HD2 LEU A 118       8.581   0.019  -8.962  1.00  0.910          H  
ATOM   1984 2HD2 LEU A 118       9.546  -1.407  -8.686  1.00  0.910          H  
ATOM   1985 3HD2 LEU A 118       9.831   0.020  -7.728  1.00  0.910          H  
ATOM   1986  N   ILE A 119      14.333  -1.265  -7.388  1.00  0.650          N  
ATOM   1987  CA  ILE A 119      15.724  -1.712  -7.254  1.00  0.790          C  
ATOM   1988  C   ILE A 119      16.209  -2.484  -8.475  1.00  1.200          C  
ATOM   1989  O   ILE A 119      15.454  -2.776  -9.399  1.00  2.100          O  
ATOM   1990  CB  ILE A 119      15.944  -2.657  -6.048  1.00  1.050          C  
ATOM   1991  CG1 ILE A 119      15.181  -3.993  -6.283  1.00  1.050          C  
ATOM   1992  CG2 ILE A 119      15.449  -1.950  -4.764  1.00  1.050          C  
ATOM   1993  CD1 ILE A 119      15.500  -5.133  -5.305  1.00  1.050          C  
ATOM   1994  H   ILE A 119      13.576  -1.774  -6.921  1.00  0.780          H  
ATOM   1995  HA  ILE A 119      16.356  -0.833  -7.132  1.00  0.950          H  
ATOM   1996  HB  ILE A 119      16.999  -2.890  -5.945  1.00  1.260          H  
ATOM   1997 1HG1 ILE A 119      14.149  -3.765  -6.253  1.00  1.260          H  
ATOM   1998 2HG1 ILE A 119      15.410  -4.379  -7.270  1.00  1.260          H  
ATOM   1999 1HG2 ILE A 119      15.601  -2.587  -3.896  1.00  1.260          H  
ATOM   2000 2HG2 ILE A 119      16.004  -1.025  -4.628  1.00  1.260          H  
ATOM   2001 3HG2 ILE A 119      14.387  -1.720  -4.850  1.00  1.260          H  
ATOM   2002 1HD1 ILE A 119      14.911  -6.012  -5.572  1.00  1.260          H  
ATOM   2003 2HD1 ILE A 119      16.561  -5.378  -5.371  1.00  1.260          H  
ATOM   2004 3HD1 ILE A 119      15.254  -4.839  -4.285  1.00  1.260          H  
ATOM   2005  N   ASP A 120      17.496  -2.814  -8.454  1.00  1.500          N  
ATOM   2006  CA  ASP A 120      18.129  -3.643  -9.472  1.00  2.180          C  
ATOM   2007  C   ASP A 120      19.099  -4.581  -8.754  1.00  3.210          C  
ATOM   2008  O   ASP A 120      20.118  -4.152  -8.200  1.00  3.910          O  
ATOM   2009  CB  ASP A 120      18.816  -2.819 -10.558  1.00  2.780          C  
ATOM   2010  CG  ASP A 120      19.413  -3.713 -11.670  1.00  2.780          C  
ATOM   2011  OD1 ASP A 120      19.803  -4.844 -11.363  1.00  2.780          O  
ATOM   2012  OD2 ASP A 120      19.390  -3.311 -12.829  1.00  2.780          O  
ATOM   2013  H   ASP A 120      18.057  -2.498  -7.678  1.00  1.800          H  
ATOM   2014  HA  ASP A 120      17.363  -4.259  -9.949  1.00  2.620          H  
ATOM   2015 1HB  ASP A 120      18.089  -2.130 -11.000  1.00  3.340          H  
ATOM   2016 2HB  ASP A 120      19.607  -2.227 -10.114  1.00  3.340          H  
ATOM   2017  N   ALA A 121      18.744  -5.863  -8.716  1.00  3.840          N  
ATOM   2018  CA  ALA A 121      19.454  -6.869  -7.937  1.00  5.100          C  
ATOM   2019  C   ALA A 121      20.747  -7.335  -8.581  1.00  5.790          C  
ATOM   2020  O   ALA A 121      21.463  -8.161  -8.008  1.00  6.150          O  
ATOM   2021  CB  ALA A 121      18.554  -8.069  -7.726  1.00  6.640          C  
ATOM   2022  H   ALA A 121      17.915  -6.160  -9.239  1.00  4.610          H  
ATOM   2023  HA  ALA A 121      19.694  -6.427  -6.971  1.00  6.120          H  
ATOM   2024 1HB  ALA A 121      19.074  -8.783  -7.115  1.00  7.960          H  
ATOM   2025 2HB  ALA A 121      17.638  -7.751  -7.235  1.00  7.960          H  
ATOM   2026 3HB  ALA A 121      18.317  -8.515  -8.684  1.00  7.960          H  
ATOM   2027  N   THR A 122      21.052  -6.844  -9.777  1.00  6.160          N  
ATOM   2028  CA  THR A 122      22.257  -7.294 -10.460  1.00  6.960          C  
ATOM   2029  C   THR A 122      23.431  -6.334 -10.264  1.00  7.190          C  
ATOM   2030  O   THR A 122      24.527  -6.583 -10.777  1.00  7.710          O  
ATOM   2031  CB  THR A 122      22.003  -7.551 -11.959  1.00  9.420          C  
ATOM   2032  OG1 THR A 122      21.665  -6.334 -12.645  1.00  9.420          O  
ATOM   2033  CG2 THR A 122      20.871  -8.545 -12.113  1.00  9.420          C  
ATOM   2034  H   THR A 122      20.442  -6.131 -10.206  1.00  7.390          H  
ATOM   2035  HA  THR A 122      22.554  -8.248 -10.024  1.00  8.350          H  
ATOM   2036  HB  THR A 122      22.903  -7.965 -12.409  1.00 11.310          H  
ATOM   2037  HG1 THR A 122      20.920  -5.872 -12.209  1.00 11.310          H  
ATOM   2038 1HG2 THR A 122      20.688  -8.741 -13.168  1.00 11.310          H  
ATOM   2039 2HG2 THR A 122      21.127  -9.473 -11.606  1.00 11.310          H  
ATOM   2040 3HG2 THR A 122      19.989  -8.125 -11.666  1.00 11.310          H  
ATOM   2041  N   ASN A 123      23.205  -5.239  -9.526  1.00  6.970          N  
ATOM   2042  CA  ASN A 123      24.266  -4.270  -9.274  1.00  7.240          C  
ATOM   2043  C   ASN A 123      24.906  -4.481  -7.901  1.00  8.000          C  
ATOM   2044  O   ASN A 123      25.284  -3.515  -7.236  1.00  8.350          O  
ATOM   2045  OXT ASN A 123      25.030  -5.617  -7.439  1.00 10.860          O  
ATOM   2046  CB  ASN A 123      23.746  -2.856  -9.395  1.00  9.610          C  
ATOM   2047  CG  ASN A 123      23.339  -2.491 -10.786  1.00  9.610          C  
ATOM   2048  OD1 ASN A 123      23.994  -2.845 -11.776  1.00  9.610          O  
ATOM   2049  ND2 ASN A 123      22.263  -1.761 -10.883  1.00  9.610          N  
ATOM   2050  H   ASN A 123      22.272  -5.080  -9.130  1.00  8.360          H  
ATOM   2051  HA  ASN A 123      25.050  -4.412 -10.020  1.00  8.690          H  
ATOM   2052 1HB  ASN A 123      22.880  -2.738  -8.738  1.00 11.530          H  
ATOM   2053 2HB  ASN A 123      24.509  -2.155  -9.058  1.00 11.530          H  
ATOM   2054 1HD2 ASN A 123      21.929  -1.479 -11.785  1.00 11.530          H  
ATOM   2055 2HD2 ASN A 123      21.771  -1.492 -10.056  1.00 11.530          H  
TER    2056
END

REMARK ID 2995 MODEL 3 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
PFRMAT TS
TARGET SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2j28N_203
REMARK PARENT    2j28N_203
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1     -20.670   6.183  -3.400  1.00 15.730          N  
ATOM      2  CA  MET A   1     -21.496   7.117  -4.154  1.00 15.330          C  
ATOM      3  C   MET A   1     -22.003   6.500  -5.444  1.00 14.870          C  
ATOM      4  O   MET A   1     -21.484   5.478  -5.911  1.00 15.010          O  
ATOM      5  CB  MET A   1     -20.704   8.372  -4.507  1.00 21.620          C  
ATOM      6  CG  MET A   1     -20.220   9.236  -3.367  1.00 21.620          C  
ATOM      7  SD  MET A   1     -21.551  10.006  -2.453  1.00 21.620          S  
ATOM      8  CE  MET A   1     -20.596  11.150  -1.459  1.00 21.620          C  
ATOM      9 1H   MET A   1     -20.567   6.507  -2.449  1.00 18.880          H  
ATOM     10 2H   MET A   1     -21.104   5.271  -3.401  1.00 18.880          H  
ATOM     11 3H   MET A   1     -19.754   6.119  -3.837  1.00 18.880          H  
ATOM     12  HA  MET A   1     -22.361   7.386  -3.548  1.00 18.400          H  
ATOM     13 1HB  MET A   1     -19.813   8.066  -5.020  1.00 25.950          H  
ATOM     14 2HB  MET A   1     -21.272   8.989  -5.200  1.00 25.950          H  
ATOM     15 1HG  MET A   1     -19.611   8.653  -2.680  1.00 25.950          H  
ATOM     16 2HG  MET A   1     -19.579  10.024  -3.776  1.00 25.950          H  
ATOM     17 1HE  MET A   1     -21.264  11.723  -0.819  1.00 25.950          H  
ATOM     18 2HE  MET A   1     -19.885  10.594  -0.844  1.00 25.950          H  
ATOM     19 3HE  MET A   1     -20.043  11.828  -2.107  1.00 25.950          H  
ATOM     20  N   SER A   2     -23.014   7.130  -6.026  1.00 14.500          N  
ATOM     21  CA  SER A   2     -23.591   6.668  -7.277  1.00 14.170          C  
ATOM     22  C   SER A   2     -23.363   7.666  -8.390  1.00 13.490          C  
ATOM     23  O   SER A   2     -22.690   7.375  -9.381  1.00 13.140          O  
ATOM     24  CB  SER A   2     -25.082   6.530  -7.100  1.00 19.970          C  
ATOM     25  OG  SER A   2     -25.651   7.804  -6.864  1.00 19.970          O  
ATOM     26  H   SER A   2     -23.410   7.954  -5.593  1.00 17.400          H  
ATOM     27  HA  SER A   2     -23.148   5.712  -7.552  1.00 17.000          H  
ATOM     28 1HB  SER A   2     -25.520   6.091  -7.995  1.00 23.960          H  
ATOM     29 2HB  SER A   2     -25.295   5.867  -6.263  1.00 23.960          H  
ATOM     30  HG  SER A   2     -26.602   7.651  -6.760  1.00 23.960          H  
ATOM     31  N   TYR A   3     -23.887   8.874  -8.192  1.00 13.460          N  
ATOM     32  CA  TYR A   3     -23.787   9.943  -9.176  1.00 12.980          C  
ATOM     33  C   TYR A   3     -22.336  10.354  -9.391  1.00 12.220          C  
ATOM     34  O   TYR A   3     -21.586  10.588  -8.441  1.00 12.280          O  
ATOM     35  CB  TYR A   3     -24.675  11.124  -8.797  1.00 18.360          C  
ATOM     36  CG  TYR A   3     -24.690  12.203  -9.847  1.00 18.360          C  
ATOM     37  CD1 TYR A   3     -25.371  11.965 -11.034  1.00 18.360          C  
ATOM     38  CD2 TYR A   3     -24.066  13.418  -9.644  1.00 18.360          C  
ATOM     39  CE1 TYR A   3     -25.414  12.921 -12.013  1.00 18.360          C  
ATOM     40  CE2 TYR A   3     -24.128  14.377 -10.633  1.00 18.360          C  
ATOM     41  CZ  TYR A   3     -24.789  14.129 -11.809  1.00 18.360          C  
ATOM     42  OH  TYR A   3     -24.834  15.097 -12.785  1.00 18.360          O  
ATOM     43  H   TYR A   3     -24.435   9.007  -7.351  1.00 16.150          H  
ATOM     44  HA  TYR A   3     -24.151   9.555 -10.127  1.00 15.580          H  
ATOM     45 1HB  TYR A   3     -25.698  10.776  -8.651  1.00 22.040          H  
ATOM     46 2HB  TYR A   3     -24.342  11.551  -7.865  1.00 22.040          H  
ATOM     47  HD1 TYR A   3     -25.870  11.009 -11.192  1.00 22.040          H  
ATOM     48  HD2 TYR A   3     -23.539  13.623  -8.712  1.00 22.040          H  
ATOM     49  HE1 TYR A   3     -25.944  12.726 -12.945  1.00 22.040          H  
ATOM     50  HE2 TYR A   3     -23.659  15.337 -10.492  1.00 22.040          H  
ATOM     51  HH  TYR A   3     -25.347  14.775 -13.533  1.00 22.040          H  
ATOM     52  N   ILE A   4     -21.966  10.489 -10.657  1.00 11.680          N  
ATOM     53  CA  ILE A   4     -20.599  10.770 -11.076  1.00 11.100          C  
ATOM     54  C   ILE A   4     -19.901  12.016 -10.522  1.00 10.390          C  
ATOM     55  O   ILE A   4     -18.677  12.025 -10.446  1.00 10.080          O  
ATOM     56  CB  ILE A   4     -20.519  10.765 -12.610  1.00 15.770          C  
ATOM     57  CG1 ILE A   4     -19.033  10.656 -13.018  1.00 15.770          C  
ATOM     58  CG2 ILE A   4     -21.210  12.032 -13.185  1.00 15.770          C  
ATOM     59  CD1 ILE A   4     -18.796  10.219 -14.424  1.00 15.770          C  
ATOM     60  H   ILE A   4     -22.658  10.306 -11.371  1.00 14.020          H  
ATOM     61  HA  ILE A   4     -20.003   9.922 -10.757  1.00 13.320          H  
ATOM     62  HB  ILE A   4     -21.022   9.904 -12.996  1.00 18.930          H  
ATOM     63 1HG1 ILE A   4     -18.562  11.632 -12.899  1.00 18.930          H  
ATOM     64 2HG1 ILE A   4     -18.542   9.954 -12.357  1.00 18.930          H  
ATOM     65 1HG2 ILE A   4     -21.166  12.017 -14.269  1.00 18.930          H  
ATOM     66 2HG2 ILE A   4     -22.253  12.057 -12.873  1.00 18.930          H  
ATOM     67 3HG2 ILE A   4     -20.713  12.928 -12.835  1.00 18.930          H  
ATOM     68 1HD1 ILE A   4     -17.727  10.182 -14.585  1.00 18.930          H  
ATOM     69 2HD1 ILE A   4     -19.223   9.223 -14.581  1.00 18.930          H  
ATOM     70 3HD1 ILE A   4     -19.241  10.917 -15.123  1.00 18.930          H  
ATOM     71  N   ASN A   5     -20.629  13.066 -10.141  1.00 10.350          N  
ATOM     72  CA  ASN A   5     -19.942  14.253  -9.643  1.00  9.960          C  
ATOM     73  C   ASN A   5     -19.836  14.319  -8.117  1.00  9.230          C  
ATOM     74  O   ASN A   5     -19.481  15.363  -7.565  1.00  9.190          O  
ATOM     75  CB  ASN A   5     -20.593  15.509 -10.172  1.00 14.100          C  
ATOM     76  CG  ASN A   5     -20.444  15.648 -11.669  1.00 14.100          C  
ATOM     77  OD1 ASN A   5     -19.424  15.269 -12.259  1.00 14.100          O  
ATOM     78  ND2 ASN A   5     -21.448  16.194 -12.302  1.00 14.100          N  
ATOM     79  H   ASN A   5     -21.636  13.055 -10.219  1.00 12.420          H  
ATOM     80  HA  ASN A   5     -18.919  14.232 -10.020  1.00 11.950          H  
ATOM     81 1HB  ASN A   5     -21.621  15.521  -9.896  1.00 16.920          H  
ATOM     82 2HB  ASN A   5     -20.129  16.375  -9.704  1.00 16.920          H  
ATOM     83 1HD2 ASN A   5     -21.408  16.316 -13.294  1.00 16.920          H  
ATOM     84 2HD2 ASN A   5     -22.255  16.502 -11.797  1.00 16.920          H  
ATOM     85  N   LYS A   6     -20.150  13.225  -7.429  1.00  8.890          N  
ATOM     86  CA  LYS A   6     -20.029  13.195  -5.976  1.00  8.440          C  
ATOM     87  C   LYS A   6     -18.602  12.794  -5.612  1.00  7.330          C  
ATOM     88  O   LYS A   6     -17.917  12.161  -6.410  1.00  7.190          O  
ATOM     89  CB  LYS A   6     -21.034  12.228  -5.375  1.00 12.000          C  
ATOM     90  CG  LYS A   6     -22.500  12.521  -5.696  1.00 12.000          C  
ATOM     91  CD  LYS A   6     -22.993  13.837  -5.095  1.00 12.000          C  
ATOM     92  CE  LYS A   6     -24.494  14.022  -5.326  1.00 12.000          C  
ATOM     93  NZ  LYS A   6     -24.990  15.324  -4.781  1.00 12.000          N  
ATOM     94  H   LYS A   6     -20.464  12.381  -7.922  1.00 10.670          H  
ATOM     95  HA  LYS A   6     -20.199  14.193  -5.578  1.00 10.130          H  
ATOM     96 1HB  LYS A   6     -20.813  11.229  -5.738  1.00 14.400          H  
ATOM     97 2HB  LYS A   6     -20.920  12.226  -4.306  1.00 14.400          H  
ATOM     98 1HG  LYS A   6     -22.597  12.578  -6.773  1.00 14.400          H  
ATOM     99 2HG  LYS A   6     -23.120  11.699  -5.336  1.00 14.400          H  
ATOM    100 1HD  LYS A   6     -22.786  13.853  -4.023  1.00 14.400          H  
ATOM    101 2HD  LYS A   6     -22.475  14.671  -5.566  1.00 14.400          H  
ATOM    102 1HE  LYS A   6     -24.696  13.987  -6.396  1.00 14.400          H  
ATOM    103 2HE  LYS A   6     -25.031  13.209  -4.839  1.00 14.400          H  
ATOM    104 1HZ  LYS A   6     -25.983  15.405  -4.953  1.00 14.400          H  
ATOM    105 2HZ  LYS A   6     -24.819  15.361  -3.785  1.00 14.400          H  
ATOM    106 3HZ  LYS A   6     -24.508  16.088  -5.232  1.00 14.400          H  
ATOM    107  N   GLU A   7     -18.138  13.176  -4.424  1.00  6.790          N  
ATOM    108  CA  GLU A   7     -16.789  12.795  -4.011  1.00  5.920          C  
ATOM    109  C   GLU A   7     -16.740  11.436  -3.317  1.00  4.780          C  
ATOM    110  O   GLU A   7     -17.570  11.137  -2.460  1.00  4.710          O  
ATOM    111  CB  GLU A   7     -16.202  13.865  -3.091  1.00  8.640          C  
ATOM    112  CG  GLU A   7     -15.977  15.216  -3.772  1.00  8.640          C  
ATOM    113  CD  GLU A   7     -15.366  16.251  -2.858  1.00  8.640          C  
ATOM    114  OE1 GLU A   7     -15.203  15.966  -1.695  1.00  8.640          O  
ATOM    115  OE2 GLU A   7     -15.061  17.323  -3.325  1.00  8.640          O  
ATOM    116  H   GLU A   7     -18.721  13.718  -3.803  1.00  8.150          H  
ATOM    117  HA  GLU A   7     -16.166  12.736  -4.904  1.00  7.100          H  
ATOM    118 1HB  GLU A   7     -16.871  14.021  -2.244  1.00 10.360          H  
ATOM    119 2HB  GLU A   7     -15.247  13.521  -2.695  1.00 10.360          H  
ATOM    120 1HG  GLU A   7     -15.321  15.070  -4.628  1.00 10.360          H  
ATOM    121 2HG  GLU A   7     -16.932  15.586  -4.145  1.00 10.360          H  
ATOM    122  N   GLY A   8     -15.698  10.661  -3.620  1.00  4.260          N  
ATOM    123  CA  GLY A   8     -15.495   9.345  -3.022  1.00  3.500          C  
ATOM    124  C   GLY A   8     -15.633   8.261  -4.083  1.00  2.600          C  
ATOM    125  O   GLY A   8     -15.850   8.556  -5.265  1.00  2.820          O  
ATOM    126  H   GLY A   8     -15.050  10.984  -4.325  1.00  5.110          H  
ATOM    127 1HA  GLY A   8     -14.506   9.295  -2.563  1.00  4.200          H  
ATOM    128 2HA  GLY A   8     -16.229   9.181  -2.234  1.00  4.200          H  
ATOM    129  N   LYS A   9     -15.423   6.999  -3.704  1.00  2.140          N  
ATOM    130  CA  LYS A   9     -15.545   5.956  -4.713  1.00  1.710          C  
ATOM    131  C   LYS A   9     -16.965   6.048  -5.238  1.00  1.390          C  
ATOM    132  O   LYS A   9     -17.913   6.036  -4.440  1.00  1.600          O  
ATOM    133  CB  LYS A   9     -15.237   4.576  -4.134  1.00  2.570          C  
ATOM    134  CG  LYS A   9     -13.774   4.379  -3.736  1.00  2.570          C  
ATOM    135  CD  LYS A   9     -13.517   2.963  -3.222  1.00  2.570          C  
ATOM    136  CE  LYS A   9     -12.052   2.764  -2.831  1.00  2.570          C  
ATOM    137  NZ  LYS A   9     -11.796   1.388  -2.316  1.00  2.570          N  
ATOM    138  H   LYS A   9     -15.226   6.779  -2.739  1.00  2.570          H  
ATOM    139  HA  LYS A   9     -14.859   6.160  -5.536  1.00  2.050          H  
ATOM    140 1HB  LYS A   9     -15.855   4.404  -3.253  1.00  3.080          H  
ATOM    141 2HB  LYS A   9     -15.489   3.814  -4.863  1.00  3.080          H  
ATOM    142 1HG  LYS A   9     -13.138   4.569  -4.601  1.00  3.080          H  
ATOM    143 2HG  LYS A   9     -13.513   5.092  -2.957  1.00  3.080          H  
ATOM    144 1HD  LYS A   9     -14.145   2.772  -2.351  1.00  3.080          H  
ATOM    145 2HD  LYS A   9     -13.773   2.242  -3.998  1.00  3.080          H  
ATOM    146 1HE  LYS A   9     -11.424   2.937  -3.704  1.00  3.080          H  
ATOM    147 2HE  LYS A   9     -11.787   3.485  -2.058  1.00  3.080          H  
ATOM    148 1HZ  LYS A   9     -10.820   1.295  -2.071  1.00  3.080          H  
ATOM    149 2HZ  LYS A   9     -12.366   1.221  -1.498  1.00  3.080          H  
ATOM    150 3HZ  LYS A   9     -12.027   0.711  -3.030  1.00  3.080          H  
ATOM    151  N   THR A  10     -17.100   6.130  -6.558  1.00  1.210          N  
ATOM    152  CA  THR A  10     -18.388   6.329  -7.199  1.00  1.150          C  
ATOM    153  C   THR A  10     -18.678   5.326  -8.308  1.00  1.030          C  
ATOM    154  O   THR A  10     -17.835   5.127  -9.195  1.00  0.950          O  
ATOM    155  CB  THR A  10     -18.391   7.766  -7.751  1.00  1.630          C  
ATOM    156  OG1 THR A  10     -18.179   8.684  -6.672  1.00  1.630          O  
ATOM    157  CG2 THR A  10     -19.682   8.093  -8.400  1.00  1.630          C  
ATOM    158  H   THR A  10     -16.267   6.117  -7.128  1.00  1.450          H  
ATOM    159  HA  THR A  10     -19.164   6.231  -6.447  1.00  1.380          H  
ATOM    160  HB  THR A  10     -17.589   7.879  -8.466  1.00  1.960          H  
ATOM    161  HG1 THR A  10     -17.270   8.568  -6.285  1.00  1.960          H  
ATOM    162 1HG2 THR A  10     -19.618   9.107  -8.740  1.00  1.960          H  
ATOM    163 2HG2 THR A  10     -19.876   7.444  -9.234  1.00  1.960          H  
ATOM    164 3HG2 THR A  10     -20.486   8.005  -7.680  1.00  1.960          H  
ATOM    165  N   THR A  11     -19.879   4.730  -8.298  1.00  1.070          N  
ATOM    166  CA  THR A  11     -20.234   3.762  -9.335  1.00  1.050          C  
ATOM    167  C   THR A  11     -20.258   4.382 -10.724  1.00  0.990          C  
ATOM    168  O   THR A  11     -19.614   3.874 -11.642  1.00  0.920          O  
ATOM    169  CB  THR A  11     -21.601   3.092  -9.059  1.00  1.480          C  
ATOM    170  OG1 THR A  11     -21.549   2.356  -7.821  1.00  1.480          O  
ATOM    171  CG2 THR A  11     -21.934   2.122 -10.196  1.00  1.480          C  
ATOM    172  H   THR A  11     -20.538   4.936  -7.539  1.00  1.280          H  
ATOM    173  HA  THR A  11     -19.477   2.983  -9.344  1.00  1.260          H  
ATOM    174  HB  THR A  11     -22.373   3.856  -8.987  1.00  1.770          H  
ATOM    175  HG1 THR A  11     -22.446   2.143  -7.535  1.00  1.770          H  
ATOM    176 1HG2 THR A  11     -22.892   1.647  -9.994  1.00  1.770          H  
ATOM    177 2HG2 THR A  11     -21.996   2.650 -11.146  1.00  1.770          H  
ATOM    178 3HG2 THR A  11     -21.158   1.361 -10.259  1.00  1.770          H  
ATOM    179  N   ALA A  12     -20.942   5.512 -10.916  1.00  1.070          N  
ATOM    180  CA  ALA A  12     -20.989   6.076 -12.257  1.00  1.100          C  
ATOM    181  C   ALA A  12     -19.601   6.379 -12.807  1.00  0.970          C  
ATOM    182  O   ALA A  12     -19.369   6.235 -14.009  1.00  0.940          O  
ATOM    183  CB  ALA A  12     -21.812   7.330 -12.260  1.00  1.530          C  
ATOM    184  H   ALA A  12     -21.501   5.949 -10.175  1.00  1.280          H  
ATOM    185  HA  ALA A  12     -21.457   5.340 -12.912  1.00  1.320          H  
ATOM    186 1HB  ALA A  12     -21.868   7.728 -13.270  1.00  1.830          H  
ATOM    187 2HB  ALA A  12     -22.815   7.110 -11.899  1.00  1.830          H  
ATOM    188 3HB  ALA A  12     -21.341   8.032 -11.605  1.00  1.830          H  
ATOM    189  N   TRP A  13     -18.684   6.832 -11.949  1.00  0.950          N  
ATOM    190  CA  TRP A  13     -17.337   7.129 -12.400  1.00  0.910          C  
ATOM    191  C   TRP A  13     -16.660   5.853 -12.874  1.00  0.750          C  
ATOM    192  O   TRP A  13     -16.041   5.827 -13.947  1.00  0.720          O  
ATOM    193  CB  TRP A  13     -16.507   7.781 -11.307  1.00  1.290          C  
ATOM    194  CG  TRP A  13     -15.162   8.137 -11.796  1.00  1.290          C  
ATOM    195  CD1 TRP A  13     -14.821   9.295 -12.420  1.00  1.290          C  
ATOM    196  CD2 TRP A  13     -13.952   7.340 -11.734  1.00  1.290          C  
ATOM    197  NE1 TRP A  13     -13.498   9.277 -12.754  1.00  1.290          N  
ATOM    198  CE2 TRP A  13     -12.950   8.083 -12.345  1.00  1.290          C  
ATOM    199  CE3 TRP A  13     -13.650   6.069 -11.222  1.00  1.290          C  
ATOM    200  CZ2 TRP A  13     -11.656   7.608 -12.463  1.00  1.290          C  
ATOM    201  CZ3 TRP A  13     -12.361   5.589 -11.341  1.00  1.290          C  
ATOM    202  CH2 TRP A  13     -11.388   6.337 -11.949  1.00  1.290          C  
ATOM    203  H   TRP A  13     -18.937   6.962 -10.981  1.00  1.140          H  
ATOM    204  HA  TRP A  13     -17.394   7.816 -13.242  1.00  1.090          H  
ATOM    205 1HB  TRP A  13     -17.004   8.680 -10.944  1.00  1.550          H  
ATOM    206 2HB  TRP A  13     -16.404   7.095 -10.469  1.00  1.550          H  
ATOM    207  HD1 TRP A  13     -15.508  10.116 -12.630  1.00  1.550          H  
ATOM    208  HE1 TRP A  13     -12.998  10.013 -13.229  1.00  1.550          H  
ATOM    209  HE3 TRP A  13     -14.414   5.474 -10.739  1.00  1.550          H  
ATOM    210  HZ2 TRP A  13     -10.871   8.187 -12.944  1.00  1.550          H  
ATOM    211  HZ3 TRP A  13     -12.140   4.602 -10.943  1.00  1.550          H  
ATOM    212  HH2 TRP A  13     -10.383   5.932 -12.026  1.00  1.550          H  
ATOM    213  N   ARG A  14     -16.764   4.782 -12.067  1.00  0.740          N  
ATOM    214  CA  ARG A  14     -16.148   3.508 -12.425  1.00  0.720          C  
ATOM    215  C   ARG A  14     -16.720   2.957 -13.728  1.00  0.670          C  
ATOM    216  O   ARG A  14     -15.972   2.429 -14.559  1.00  0.650          O  
ATOM    217  CB  ARG A  14     -16.342   2.461 -11.337  1.00  1.020          C  
ATOM    218  CG  ARG A  14     -15.537   2.673 -10.056  1.00  1.020          C  
ATOM    219  CD  ARG A  14     -15.545   1.449  -9.188  1.00  1.020          C  
ATOM    220  NE  ARG A  14     -16.901   1.070  -8.751  1.00  1.020          N  
ATOM    221  CZ  ARG A  14     -17.552   1.529  -7.653  1.00  1.020          C  
ATOM    222  NH1 ARG A  14     -17.000   2.403  -6.845  1.00  1.020          N  
ATOM    223  NH2 ARG A  14     -18.772   1.083  -7.393  1.00  1.020          N  
ATOM    224  H   ARG A  14     -17.258   4.872 -11.170  1.00  0.890          H  
ATOM    225  HA  ARG A  14     -15.080   3.671 -12.558  1.00  0.860          H  
ATOM    226 1HB  ARG A  14     -17.395   2.445 -11.052  1.00  1.220          H  
ATOM    227 2HB  ARG A  14     -16.096   1.478 -11.729  1.00  1.220          H  
ATOM    228 1HG  ARG A  14     -14.505   2.899 -10.317  1.00  1.220          H  
ATOM    229 2HG  ARG A  14     -15.956   3.501  -9.497  1.00  1.220          H  
ATOM    230 1HD  ARG A  14     -15.129   0.614  -9.752  1.00  1.220          H  
ATOM    231 2HD  ARG A  14     -14.929   1.619  -8.307  1.00  1.220          H  
ATOM    232  HE  ARG A  14     -17.392   0.394  -9.322  1.00  1.220          H  
ATOM    233 1HH1 ARG A  14     -16.074   2.752  -7.026  1.00  1.220          H  
ATOM    234 2HH1 ARG A  14     -17.516   2.716  -6.031  1.00  1.220          H  
ATOM    235 1HH2 ARG A  14     -19.210   0.411  -8.008  1.00  1.220          H  
ATOM    236 2HH2 ARG A  14     -19.279   1.424  -6.585  1.00  1.220          H  
ATOM    237  N   VAL A  15     -18.040   3.086 -13.913  1.00  0.730          N  
ATOM    238  CA  VAL A  15     -18.674   2.595 -15.125  1.00  0.780          C  
ATOM    239  C   VAL A  15     -18.189   3.400 -16.324  1.00  0.710          C  
ATOM    240  O   VAL A  15     -17.870   2.823 -17.364  1.00  0.690          O  
ATOM    241  CB  VAL A  15     -20.210   2.619 -15.022  1.00  1.070          C  
ATOM    242  CG1 VAL A  15     -20.834   2.273 -16.390  1.00  1.070          C  
ATOM    243  CG2 VAL A  15     -20.655   1.597 -13.966  1.00  1.070          C  
ATOM    244  H   VAL A  15     -18.599   3.515 -13.170  1.00  0.880          H  
ATOM    245  HA  VAL A  15     -18.382   1.559 -15.259  1.00  0.940          H  
ATOM    246  HB  VAL A  15     -20.541   3.619 -14.733  1.00  1.290          H  
ATOM    247 1HG1 VAL A  15     -21.920   2.290 -16.309  1.00  1.290          H  
ATOM    248 2HG1 VAL A  15     -20.528   2.997 -17.128  1.00  1.290          H  
ATOM    249 3HG1 VAL A  15     -20.511   1.285 -16.700  1.00  1.290          H  
ATOM    250 1HG2 VAL A  15     -21.741   1.609 -13.879  1.00  1.290          H  
ATOM    251 2HG2 VAL A  15     -20.324   0.607 -14.257  1.00  1.290          H  
ATOM    252 3HG2 VAL A  15     -20.215   1.852 -13.007  1.00  1.290          H  
ATOM    253  N   MET A  16     -18.143   4.727 -16.202  1.00  0.710          N  
ATOM    254  CA  MET A  16     -17.641   5.553 -17.286  1.00  0.710          C  
ATOM    255  C   MET A  16     -16.225   5.140 -17.655  1.00  0.560          C  
ATOM    256  O   MET A  16     -15.904   4.995 -18.837  1.00  0.550          O  
ATOM    257  CB  MET A  16     -17.614   7.015 -16.871  1.00  0.990          C  
ATOM    258  CG  MET A  16     -17.017   7.969 -17.915  1.00  0.990          C  
ATOM    259  SD  MET A  16     -16.737   9.618 -17.274  1.00  0.990          S  
ATOM    260  CE  MET A  16     -15.338   9.335 -16.139  1.00  0.990          C  
ATOM    261  H   MET A  16     -18.467   5.171 -15.338  1.00  0.850          H  
ATOM    262  HA  MET A  16     -18.276   5.421 -18.158  1.00  0.850          H  
ATOM    263 1HB  MET A  16     -18.633   7.343 -16.665  1.00  1.190          H  
ATOM    264 2HB  MET A  16     -17.072   7.099 -15.945  1.00  1.190          H  
ATOM    265 1HG  MET A  16     -16.068   7.589 -18.296  1.00  1.190          H  
ATOM    266 2HG  MET A  16     -17.709   8.047 -18.749  1.00  1.190          H  
ATOM    267 1HE  MET A  16     -15.050  10.278 -15.678  1.00  1.190          H  
ATOM    268 2HE  MET A  16     -15.613   8.631 -15.354  1.00  1.190          H  
ATOM    269 3HE  MET A  16     -14.490   8.933 -16.697  1.00  1.190          H  
ATOM    270  N   THR A  17     -15.387   4.963 -16.637  1.00  0.530          N  
ATOM    271  CA  THR A  17     -13.989   4.621 -16.793  1.00  0.540          C  
ATOM    272  C   THR A  17     -13.792   3.311 -17.542  1.00  0.490          C  
ATOM    273  O   THR A  17     -12.979   3.242 -18.472  1.00  0.490          O  
ATOM    274  CB  THR A  17     -13.321   4.559 -15.406  1.00  0.750          C  
ATOM    275  OG1 THR A  17     -13.403   5.850 -14.791  1.00  0.750          O  
ATOM    276  CG2 THR A  17     -11.871   4.154 -15.505  1.00  0.750          C  
ATOM    277  H   THR A  17     -15.731   5.110 -15.685  1.00  0.640          H  
ATOM    278  HA  THR A  17     -13.512   5.416 -17.370  1.00  0.650          H  
ATOM    279  HB  THR A  17     -13.846   3.843 -14.786  1.00  0.900          H  
ATOM    280  HG1 THR A  17     -14.340   6.037 -14.554  1.00  0.900          H  
ATOM    281 1HG2 THR A  17     -11.461   4.134 -14.504  1.00  0.900          H  
ATOM    282 2HG2 THR A  17     -11.780   3.165 -15.952  1.00  0.900          H  
ATOM    283 3HG2 THR A  17     -11.331   4.877 -16.112  1.00  0.900          H  
ATOM    284  N   VAL A  18     -14.536   2.267 -17.163  1.00  0.530          N  
ATOM    285  CA  VAL A  18     -14.358   1.018 -17.879  1.00  0.580          C  
ATOM    286  C   VAL A  18     -14.911   1.142 -19.295  1.00  0.550          C  
ATOM    287  O   VAL A  18     -14.313   0.594 -20.218  1.00  0.570          O  
ATOM    288  CB  VAL A  18     -14.965  -0.186 -17.110  1.00  0.790          C  
ATOM    289  CG1 VAL A  18     -16.473  -0.197 -17.148  1.00  0.790          C  
ATOM    290  CG2 VAL A  18     -14.415  -1.472 -17.702  1.00  0.790          C  
ATOM    291  H   VAL A  18     -15.171   2.352 -16.363  1.00  0.640          H  
ATOM    292  HA  VAL A  18     -13.287   0.825 -17.953  1.00  0.700          H  
ATOM    293  HB  VAL A  18     -14.673  -0.107 -16.065  1.00  0.950          H  
ATOM    294 1HG1 VAL A  18     -16.828  -1.043 -16.571  1.00  0.950          H  
ATOM    295 2HG1 VAL A  18     -16.833   0.709 -16.712  1.00  0.950          H  
ATOM    296 3HG1 VAL A  18     -16.833  -0.284 -18.164  1.00  0.950          H  
ATOM    297 1HG2 VAL A  18     -14.797  -2.330 -17.153  1.00  0.950          H  
ATOM    298 2HG2 VAL A  18     -14.703  -1.556 -18.750  1.00  0.950          H  
ATOM    299 3HG2 VAL A  18     -13.334  -1.455 -17.627  1.00  0.950          H  
ATOM    300  N   ARG A  19     -16.034   1.864 -19.495  1.00  0.550          N  
ATOM    301  CA  ARG A  19     -16.560   2.013 -20.845  1.00  0.620          C  
ATOM    302  C   ARG A  19     -15.554   2.735 -21.740  1.00  0.520          C  
ATOM    303  O   ARG A  19     -15.423   2.395 -22.923  1.00  0.520          O  
ATOM    304  CB  ARG A  19     -17.920   2.699 -20.857  1.00  0.840          C  
ATOM    305  CG  ARG A  19     -19.051   1.810 -20.309  1.00  0.840          C  
ATOM    306  CD  ARG A  19     -20.439   2.319 -20.616  1.00  0.840          C  
ATOM    307  NE  ARG A  19     -20.797   3.475 -19.837  1.00  0.840          N  
ATOM    308  CZ  ARG A  19     -21.991   4.115 -19.894  1.00  0.840          C  
ATOM    309  NH1 ARG A  19     -22.961   3.705 -20.705  1.00  0.840          N  
ATOM    310  NH2 ARG A  19     -22.202   5.173 -19.117  1.00  0.840          N  
ATOM    311  H   ARG A  19     -16.534   2.286 -18.705  1.00  0.660          H  
ATOM    312  HA  ARG A  19     -16.716   1.015 -21.255  1.00  0.740          H  
ATOM    313 1HB  ARG A  19     -17.877   3.608 -20.259  1.00  1.010          H  
ATOM    314 2HB  ARG A  19     -18.180   2.975 -21.870  1.00  1.010          H  
ATOM    315 1HG  ARG A  19     -18.946   0.808 -20.701  1.00  1.010          H  
ATOM    316 2HG  ARG A  19     -18.965   1.758 -19.238  1.00  1.010          H  
ATOM    317 1HD  ARG A  19     -20.494   2.593 -21.667  1.00  1.010          H  
ATOM    318 2HD  ARG A  19     -21.161   1.528 -20.416  1.00  1.010          H  
ATOM    319  HE  ARG A  19     -20.103   3.833 -19.200  1.00  1.010          H  
ATOM    320 1HH1 ARG A  19     -22.858   2.880 -21.329  1.00  1.010          H  
ATOM    321 2HH1 ARG A  19     -23.838   4.199 -20.731  1.00  1.010          H  
ATOM    322 1HH2 ARG A  19     -21.478   5.494 -18.485  1.00  1.010          H  
ATOM    323 2HH2 ARG A  19     -23.091   5.653 -19.144  1.00  1.010          H  
ATOM    324  N   GLN A  20     -14.828   3.720 -21.191  1.00  0.480          N  
ATOM    325  CA  GLN A  20     -13.807   4.413 -21.964  1.00  0.510          C  
ATOM    326  C   GLN A  20     -12.743   3.458 -22.440  1.00  0.430          C  
ATOM    327  O   GLN A  20     -12.346   3.513 -23.606  1.00  0.450          O  
ATOM    328  CB  GLN A  20     -13.136   5.528 -21.159  1.00  0.700          C  
ATOM    329  CG  GLN A  20     -12.039   6.282 -21.941  1.00  0.700          C  
ATOM    330  CD  GLN A  20     -11.468   7.436 -21.173  1.00  0.700          C  
ATOM    331  OE1 GLN A  20     -11.834   7.682 -20.020  1.00  0.700          O  
ATOM    332  NE2 GLN A  20     -10.559   8.165 -21.805  1.00  0.700          N  
ATOM    333  H   GLN A  20     -15.038   4.022 -20.233  1.00  0.580          H  
ATOM    334  HA  GLN A  20     -14.269   4.834 -22.844  1.00  0.610          H  
ATOM    335 1HB  GLN A  20     -13.884   6.244 -20.828  1.00  0.840          H  
ATOM    336 2HB  GLN A  20     -12.685   5.105 -20.264  1.00  0.840          H  
ATOM    337 1HG  GLN A  20     -11.219   5.590 -22.142  1.00  0.840          H  
ATOM    338 2HG  GLN A  20     -12.435   6.653 -22.880  1.00  0.840          H  
ATOM    339 1HE2 GLN A  20     -10.140   8.952 -21.346  1.00  0.840          H  
ATOM    340 2HE2 GLN A  20     -10.289   7.934 -22.741  1.00  0.840          H  
ATOM    341  N   GLN A  21     -12.285   2.577 -21.551  1.00  0.400          N  
ATOM    342  CA  GLN A  21     -11.263   1.607 -21.920  1.00  0.400          C  
ATOM    343  C   GLN A  21     -11.776   0.606 -22.964  1.00  0.340          C  
ATOM    344  O   GLN A  21     -11.023   0.201 -23.861  1.00  0.340          O  
ATOM    345  CB  GLN A  21     -10.769   0.894 -20.670  1.00  0.560          C  
ATOM    346  CG  GLN A  21     -10.019   1.775 -19.707  1.00  0.560          C  
ATOM    347  CD  GLN A  21      -8.764   2.312 -20.307  1.00  0.560          C  
ATOM    348  OE1 GLN A  21      -7.968   1.559 -20.857  1.00  0.560          O  
ATOM    349  NE2 GLN A  21      -8.576   3.620 -20.220  1.00  0.560          N  
ATOM    350  H   GLN A  21     -12.626   2.628 -20.582  1.00  0.480          H  
ATOM    351  HA  GLN A  21     -10.427   2.143 -22.362  1.00  0.480          H  
ATOM    352 1HB  GLN A  21     -11.626   0.479 -20.144  1.00  0.670          H  
ATOM    353 2HB  GLN A  21     -10.111   0.084 -20.942  1.00  0.670          H  
ATOM    354 1HG  GLN A  21     -10.651   2.613 -19.422  1.00  0.670          H  
ATOM    355 2HG  GLN A  21      -9.760   1.186 -18.831  1.00  0.670          H  
ATOM    356 1HE2 GLN A  21      -7.753   4.044 -20.608  1.00  0.670          H  
ATOM    357 2HE2 GLN A  21      -9.267   4.192 -19.772  1.00  0.670          H  
ATOM    358  N   VAL A  22     -13.065   0.232 -22.880  1.00  0.310          N  
ATOM    359  CA  VAL A  22     -13.654  -0.684 -23.859  1.00  0.290          C  
ATOM    360  C   VAL A  22     -13.637  -0.036 -25.238  1.00  0.270          C  
ATOM    361  O   VAL A  22     -13.168  -0.638 -26.212  1.00  0.270          O  
ATOM    362  CB  VAL A  22     -15.142  -1.025 -23.507  1.00  0.410          C  
ATOM    363  CG1 VAL A  22     -15.825  -1.796 -24.640  1.00  0.410          C  
ATOM    364  CG2 VAL A  22     -15.221  -1.878 -22.247  1.00  0.410          C  
ATOM    365  H   VAL A  22     -13.610   0.560 -22.072  1.00  0.370          H  
ATOM    366  HA  VAL A  22     -13.063  -1.600 -23.881  1.00  0.350          H  
ATOM    367  HB  VAL A  22     -15.685  -0.096 -23.359  1.00  0.500          H  
ATOM    368 1HG1 VAL A  22     -16.854  -1.996 -24.354  1.00  0.500          H  
ATOM    369 2HG1 VAL A  22     -15.822  -1.221 -25.563  1.00  0.500          H  
ATOM    370 3HG1 VAL A  22     -15.323  -2.710 -24.796  1.00  0.500          H  
ATOM    371 1HG2 VAL A  22     -16.261  -2.081 -22.022  1.00  0.500          H  
ATOM    372 2HG2 VAL A  22     -14.696  -2.811 -22.398  1.00  0.500          H  
ATOM    373 3HG2 VAL A  22     -14.785  -1.355 -21.429  1.00  0.500          H  
ATOM    374  N   SER A  23     -14.123   1.206 -25.311  1.00  0.300          N  
ATOM    375  CA  SER A  23     -14.181   1.927 -26.566  1.00  0.320          C  
ATOM    376  C   SER A  23     -12.797   2.183 -27.146  1.00  0.320          C  
ATOM    377  O   SER A  23     -12.564   1.962 -28.344  1.00  0.360          O  
ATOM    378  CB  SER A  23     -14.886   3.260 -26.343  1.00  0.440          C  
ATOM    379  OG  SER A  23     -16.260   3.088 -26.035  1.00  0.440          O  
ATOM    380  H   SER A  23     -14.490   1.656 -24.466  1.00  0.360          H  
ATOM    381  HA  SER A  23     -14.749   1.330 -27.280  1.00  0.380          H  
ATOM    382 1HB  SER A  23     -14.397   3.770 -25.508  1.00  0.530          H  
ATOM    383 2HB  SER A  23     -14.764   3.891 -27.209  1.00  0.530          H  
ATOM    384  HG  SER A  23     -16.679   2.847 -26.864  1.00  0.530          H  
ATOM    385  N   ALA A  24     -11.861   2.618 -26.297  1.00  0.310          N  
ATOM    386  CA  ALA A  24     -10.517   2.931 -26.738  1.00  0.330          C  
ATOM    387  C   ALA A  24      -9.781   1.726 -27.302  1.00  0.310          C  
ATOM    388  O   ALA A  24      -9.132   1.836 -28.347  1.00  0.360          O  
ATOM    389  CB  ALA A  24      -9.733   3.511 -25.578  1.00  0.450          C  
ATOM    390  H   ALA A  24     -12.102   2.790 -25.317  1.00  0.370          H  
ATOM    391  HA  ALA A  24     -10.591   3.678 -27.526  1.00  0.400          H  
ATOM    392 1HB  ALA A  24      -8.745   3.791 -25.908  1.00  0.540          H  
ATOM    393 2HB  ALA A  24     -10.252   4.391 -25.198  1.00  0.540          H  
ATOM    394 3HB  ALA A  24      -9.661   2.767 -24.785  1.00  0.540          H  
ATOM    395  N   VAL A  25      -9.891   0.556 -26.674  1.00  0.290          N  
ATOM    396  CA  VAL A  25      -9.143  -0.542 -27.244  1.00  0.330          C  
ATOM    397  C   VAL A  25      -9.809  -1.039 -28.519  1.00  0.310          C  
ATOM    398  O   VAL A  25      -9.119  -1.408 -29.463  1.00  0.330          O  
ATOM    399  CB  VAL A  25      -8.884  -1.682 -26.248  1.00  0.450          C  
ATOM    400  CG1 VAL A  25     -10.091  -2.515 -26.018  1.00  0.450          C  
ATOM    401  CG2 VAL A  25      -7.706  -2.509 -26.758  1.00  0.450          C  
ATOM    402  H   VAL A  25     -10.413   0.463 -25.794  1.00  0.350          H  
ATOM    403  HA  VAL A  25      -8.163  -0.163 -27.525  1.00  0.400          H  
ATOM    404  HB  VAL A  25      -8.629  -1.252 -25.293  1.00  0.540          H  
ATOM    405 1HG1 VAL A  25      -9.810  -3.260 -25.308  1.00  0.540          H  
ATOM    406 2HG1 VAL A  25     -10.899  -1.900 -25.623  1.00  0.540          H  
ATOM    407 3HG1 VAL A  25     -10.418  -2.998 -26.919  1.00  0.540          H  
ATOM    408 1HG2 VAL A  25      -7.476  -3.309 -26.067  1.00  0.540          H  
ATOM    409 2HG2 VAL A  25      -7.948  -2.920 -27.714  1.00  0.540          H  
ATOM    410 3HG2 VAL A  25      -6.842  -1.875 -26.863  1.00  0.540          H  
ATOM    411  N   LEU A  26     -11.143  -1.036 -28.606  1.00  0.320          N  
ATOM    412  CA  LEU A  26     -11.731  -1.502 -29.853  1.00  0.340          C  
ATOM    413  C   LEU A  26     -11.281  -0.614 -31.014  1.00  0.390          C  
ATOM    414  O   LEU A  26     -10.989  -1.129 -32.104  1.00  0.550          O  
ATOM    415  CB  LEU A  26     -13.259  -1.531 -29.747  1.00  0.470          C  
ATOM    416  CG  LEU A  26     -13.879  -2.622 -28.804  1.00  0.470          C  
ATOM    417  CD1 LEU A  26     -15.371  -2.349 -28.684  1.00  0.470          C  
ATOM    418  CD2 LEU A  26     -13.615  -4.043 -29.360  1.00  0.470          C  
ATOM    419  H   LEU A  26     -11.737  -0.752 -27.818  1.00  0.380          H  
ATOM    420  HA  LEU A  26     -11.373  -2.490 -30.068  1.00  0.410          H  
ATOM    421 1HB  LEU A  26     -13.584  -0.558 -29.370  1.00  0.560          H  
ATOM    422 2HB  LEU A  26     -13.674  -1.670 -30.744  1.00  0.560          H  
ATOM    423  HG  LEU A  26     -13.442  -2.543 -27.811  1.00  0.560          H  
ATOM    424 1HD1 LEU A  26     -15.817  -3.080 -28.027  1.00  0.560          H  
ATOM    425 2HD1 LEU A  26     -15.517  -1.355 -28.272  1.00  0.560          H  
ATOM    426 3HD1 LEU A  26     -15.839  -2.408 -29.661  1.00  0.560          H  
ATOM    427 1HD2 LEU A  26     -14.070  -4.784 -28.699  1.00  0.560          H  
ATOM    428 2HD2 LEU A  26     -14.034  -4.126 -30.347  1.00  0.560          H  
ATOM    429 3HD2 LEU A  26     -12.568  -4.236 -29.417  1.00  0.560          H  
ATOM    430  N   SER A  27     -11.181   0.700 -30.765  1.00  0.340          N  
ATOM    431  CA  SER A  27     -10.721   1.671 -31.750  1.00  0.400          C  
ATOM    432  C   SER A  27      -9.248   1.473 -32.177  1.00  0.420          C  
ATOM    433  O   SER A  27      -8.939   1.503 -33.373  1.00  0.460          O  
ATOM    434  CB  SER A  27     -10.886   3.074 -31.200  1.00  0.540          C  
ATOM    435  OG  SER A  27     -10.492   4.038 -32.140  1.00  0.540          O  
ATOM    436  H   SER A  27     -11.484   1.055 -29.852  1.00  0.410          H  
ATOM    437  HA  SER A  27     -11.346   1.574 -32.636  1.00  0.480          H  
ATOM    438 1HB  SER A  27     -11.921   3.231 -30.918  1.00  0.640          H  
ATOM    439 2HB  SER A  27     -10.287   3.178 -30.298  1.00  0.640          H  
ATOM    440  HG  SER A  27     -10.574   4.886 -31.697  1.00  0.640          H  
ATOM    441  N   TYR A  28      -8.333   1.256 -31.207  1.00  0.390          N  
ATOM    442  CA  TYR A  28      -6.901   1.173 -31.538  1.00  0.430          C  
ATOM    443  C   TYR A  28      -6.220  -0.219 -31.561  1.00  0.440          C  
ATOM    444  O   TYR A  28      -5.201  -0.386 -32.238  1.00  0.490          O  
ATOM    445  CB  TYR A  28      -6.139   2.080 -30.571  1.00  0.590          C  
ATOM    446  CG  TYR A  28      -6.580   3.525 -30.689  1.00  0.590          C  
ATOM    447  CD1 TYR A  28      -7.333   4.105 -29.678  1.00  0.590          C  
ATOM    448  CD2 TYR A  28      -6.265   4.259 -31.819  1.00  0.590          C  
ATOM    449  CE1 TYR A  28      -7.763   5.396 -29.789  1.00  0.590          C  
ATOM    450  CE2 TYR A  28      -6.700   5.561 -31.933  1.00  0.590          C  
ATOM    451  CZ  TYR A  28      -7.447   6.130 -30.922  1.00  0.590          C  
ATOM    452  OH  TYR A  28      -7.890   7.425 -31.034  1.00  0.590          O  
ATOM    453  H   TYR A  28      -8.635   1.260 -30.229  1.00  0.470          H  
ATOM    454  HA  TYR A  28      -6.785   1.583 -32.539  1.00  0.520          H  
ATOM    455 1HB  TYR A  28      -6.310   1.747 -29.542  1.00  0.700          H  
ATOM    456 2HB  TYR A  28      -5.070   2.024 -30.767  1.00  0.700          H  
ATOM    457  HD1 TYR A  28      -7.586   3.544 -28.802  1.00  0.700          H  
ATOM    458  HD2 TYR A  28      -5.681   3.807 -32.620  1.00  0.700          H  
ATOM    459  HE1 TYR A  28      -8.355   5.842 -28.991  1.00  0.700          H  
ATOM    460  HE2 TYR A  28      -6.457   6.139 -32.824  1.00  0.700          H  
ATOM    461  HH  TYR A  28      -7.600   7.790 -31.874  1.00  0.700          H  
ATOM    462  N   GLY A  29      -6.724  -1.195 -30.806  1.00  0.410          N  
ATOM    463  CA  GLY A  29      -6.149  -2.544 -30.693  1.00  0.440          C  
ATOM    464  C   GLY A  29      -5.244  -2.762 -29.472  1.00  0.460          C  
ATOM    465  O   GLY A  29      -4.980  -3.912 -29.080  1.00  0.490          O  
ATOM    466  H   GLY A  29      -7.583  -1.037 -30.289  1.00  0.490          H  
ATOM    467 1HA  GLY A  29      -6.967  -3.262 -30.660  1.00  0.530          H  
ATOM    468 2HA  GLY A  29      -5.587  -2.765 -31.598  1.00  0.530          H  
ATOM    469  N   LYS A  30      -4.777  -1.672 -28.853  1.00  0.500          N  
ATOM    470  CA  LYS A  30      -3.950  -1.780 -27.654  1.00  0.610          C  
ATOM    471  C   LYS A  30      -3.870  -0.467 -26.873  1.00  0.610          C  
ATOM    472  O   LYS A  30      -3.533   0.580 -27.437  1.00  0.790          O  
ATOM    473  CB  LYS A  30      -2.543  -2.287 -27.990  1.00  0.810          C  
ATOM    474  CG  LYS A  30      -1.719  -1.378 -28.898  1.00  0.810          C  
ATOM    475  CD  LYS A  30      -0.369  -2.002 -29.220  1.00  0.810          C  
ATOM    476  CE  LYS A  30       0.469  -1.078 -30.097  1.00  0.810          C  
ATOM    477  NZ  LYS A  30       1.798  -1.673 -30.427  1.00  0.810          N  
ATOM    478  H   LYS A  30      -5.016  -0.758 -29.210  1.00  0.600          H  
ATOM    479  HA  LYS A  30      -4.408  -2.513 -27.016  1.00  0.730          H  
ATOM    480 1HB  LYS A  30      -1.987  -2.416 -27.059  1.00  0.970          H  
ATOM    481 2HB  LYS A  30      -2.606  -3.268 -28.459  1.00  0.970          H  
ATOM    482 1HG  LYS A  30      -2.268  -1.194 -29.823  1.00  0.970          H  
ATOM    483 2HG  LYS A  30      -1.534  -0.427 -28.413  1.00  0.970          H  
ATOM    484 1HD  LYS A  30       0.171  -2.198 -28.294  1.00  0.970          H  
ATOM    485 2HD  LYS A  30      -0.519  -2.945 -29.743  1.00  0.970          H  
ATOM    486 1HE  LYS A  30      -0.069  -0.882 -31.023  1.00  0.970          H  
ATOM    487 2HE  LYS A  30       0.628  -0.136 -29.572  1.00  0.970          H  
ATOM    488 1HZ  LYS A  30       2.320  -1.032 -31.006  1.00  0.970          H  
ATOM    489 2HZ  LYS A  30       2.311  -1.849 -29.573  1.00  0.970          H  
ATOM    490 3HZ  LYS A  30       1.666  -2.543 -30.924  1.00  0.970          H  
ATOM    491  N   ILE A  31      -4.153  -0.550 -25.570  1.00  0.450          N  
ATOM    492  CA  ILE A  31      -4.129   0.591 -24.659  1.00  0.420          C  
ATOM    493  C   ILE A  31      -3.260   0.329 -23.431  1.00  0.360          C  
ATOM    494  O   ILE A  31      -3.442  -0.677 -22.744  1.00  0.320          O  
ATOM    495  CB  ILE A  31      -5.568   0.912 -24.168  1.00  0.600          C  
ATOM    496  CG1 ILE A  31      -6.530   1.154 -25.371  1.00  0.600          C  
ATOM    497  CG2 ILE A  31      -5.584   2.088 -23.178  1.00  0.600          C  
ATOM    498  CD1 ILE A  31      -6.270   2.349 -26.242  1.00  0.600          C  
ATOM    499  H   ILE A  31      -4.405  -1.474 -25.208  1.00  0.540          H  
ATOM    500  HA  ILE A  31      -3.714   1.452 -25.183  1.00  0.500          H  
ATOM    501  HB  ILE A  31      -5.956   0.047 -23.654  1.00  0.720          H  
ATOM    502 1HG1 ILE A  31      -6.490   0.287 -25.993  1.00  0.720          H  
ATOM    503 2HG1 ILE A  31      -7.539   1.242 -24.973  1.00  0.720          H  
ATOM    504 1HG2 ILE A  31      -6.603   2.252 -22.846  1.00  0.720          H  
ATOM    505 2HG2 ILE A  31      -4.967   1.865 -22.312  1.00  0.720          H  
ATOM    506 3HG2 ILE A  31      -5.211   2.989 -23.652  1.00  0.720          H  
ATOM    507 1HD1 ILE A  31      -7.004   2.368 -27.024  1.00  0.720          H  
ATOM    508 2HD1 ILE A  31      -6.337   3.264 -25.668  1.00  0.720          H  
ATOM    509 3HD1 ILE A  31      -5.287   2.280 -26.693  1.00  0.720          H  
ATOM    510  N   GLN A  32      -2.341   1.233 -23.108  1.00  0.400          N  
ATOM    511  CA  GLN A  32      -1.580   1.023 -21.880  1.00  0.370          C  
ATOM    512  C   GLN A  32      -2.237   1.828 -20.771  1.00  0.350          C  
ATOM    513  O   GLN A  32      -2.392   3.048 -20.884  1.00  0.380          O  
ATOM    514  CB  GLN A  32      -0.109   1.368 -22.034  1.00  0.530          C  
ATOM    515  CG  GLN A  32       0.676   1.095 -20.764  1.00  0.530          C  
ATOM    516  CD  GLN A  32       2.142   1.270 -20.933  1.00  0.530          C  
ATOM    517  OE1 GLN A  32       2.691   1.009 -22.006  1.00  0.530          O  
ATOM    518  NE2 GLN A  32       2.800   1.718 -19.880  1.00  0.530          N  
ATOM    519  H   GLN A  32      -2.194   2.051 -23.688  1.00  0.480          H  
ATOM    520  HA  GLN A  32      -1.637  -0.025 -21.594  1.00  0.440          H  
ATOM    521 1HB  GLN A  32       0.324   0.782 -22.843  1.00  0.640          H  
ATOM    522 2HB  GLN A  32       0.001   2.422 -22.288  1.00  0.640          H  
ATOM    523 1HG  GLN A  32       0.348   1.793 -19.992  1.00  0.640          H  
ATOM    524 2HG  GLN A  32       0.480   0.072 -20.441  1.00  0.640          H  
ATOM    525 1HE2 GLN A  32       3.792   1.860 -19.930  1.00  0.640          H  
ATOM    526 2HE2 GLN A  32       2.311   1.923 -19.028  1.00  0.640          H  
ATOM    527  N   THR A  33      -2.643   1.132 -19.720  1.00  0.310          N  
ATOM    528  CA  THR A  33      -3.368   1.702 -18.593  1.00  0.290          C  
ATOM    529  C   THR A  33      -3.074   0.986 -17.282  1.00  0.320          C  
ATOM    530  O   THR A  33      -2.038   0.333 -17.141  1.00  0.410          O  
ATOM    531  CB  THR A  33      -4.883   1.692 -18.884  1.00  0.410          C  
ATOM    532  OG1 THR A  33      -5.571   2.407 -17.843  1.00  0.410          O  
ATOM    533  CG2 THR A  33      -5.424   0.244 -19.013  1.00  0.410          C  
ATOM    534  H   THR A  33      -2.461   0.124 -19.698  1.00  0.370          H  
ATOM    535  HA  THR A  33      -3.054   2.738 -18.479  1.00  0.350          H  
ATOM    536  HB  THR A  33      -5.060   2.209 -19.825  1.00  0.500          H  
ATOM    537  HG1 THR A  33      -6.468   2.606 -18.153  1.00  0.500          H  
ATOM    538 1HG2 THR A  33      -6.487   0.266 -19.230  1.00  0.500          H  
ATOM    539 2HG2 THR A  33      -4.901  -0.266 -19.826  1.00  0.500          H  
ATOM    540 3HG2 THR A  33      -5.272  -0.302 -18.099  1.00  0.500          H  
ATOM    541  N   THR A  34      -3.945   1.213 -16.304  1.00  0.310          N  
ATOM    542  CA  THR A  34      -3.873   0.633 -14.960  1.00  0.360          C  
ATOM    543  C   THR A  34      -4.345  -0.813 -15.042  1.00  0.340          C  
ATOM    544  O   THR A  34      -5.321  -1.098 -15.739  1.00  0.340          O  
ATOM    545  CB  THR A  34      -4.728   1.444 -13.958  1.00  0.480          C  
ATOM    546  OG1 THR A  34      -4.213   2.782 -13.862  1.00  0.480          O  
ATOM    547  CG2 THR A  34      -4.708   0.804 -12.579  1.00  0.480          C  
ATOM    548  H   THR A  34      -4.744   1.792 -16.546  1.00  0.370          H  
ATOM    549  HA  THR A  34      -2.846   0.643 -14.623  1.00  0.430          H  
ATOM    550  HB  THR A  34      -5.742   1.487 -14.310  1.00  0.580          H  
ATOM    551  HG1 THR A  34      -4.324   3.237 -14.696  1.00  0.580          H  
ATOM    552 1HG2 THR A  34      -5.310   1.399 -11.898  1.00  0.580          H  
ATOM    553 2HG2 THR A  34      -5.113  -0.188 -12.623  1.00  0.580          H  
ATOM    554 3HG2 THR A  34      -3.684   0.760 -12.216  1.00  0.580          H  
ATOM    555  N   LEU A  35      -3.666  -1.742 -14.367  1.00  0.360          N  
ATOM    556  CA  LEU A  35      -4.056  -3.142 -14.454  1.00  0.370          C  
ATOM    557  C   LEU A  35      -5.477  -3.365 -14.036  1.00  0.360          C  
ATOM    558  O   LEU A  35      -6.236  -4.033 -14.734  1.00  0.330          O  
ATOM    559  CB  LEU A  35      -3.125  -4.035 -13.628  1.00  0.510          C  
ATOM    560  CG  LEU A  35      -3.312  -5.587 -13.783  1.00  0.510          C  
ATOM    561  CD1 LEU A  35      -1.966  -6.227 -13.517  1.00  0.510          C  
ATOM    562  CD2 LEU A  35      -4.361  -6.156 -12.789  1.00  0.510          C  
ATOM    563  H   LEU A  35      -2.875  -1.497 -13.773  1.00  0.430          H  
ATOM    564  HA  LEU A  35      -3.987  -3.442 -15.478  1.00  0.440          H  
ATOM    565 1HB  LEU A  35      -2.101  -3.801 -13.897  1.00  0.620          H  
ATOM    566 2HB  LEU A  35      -3.251  -3.786 -12.575  1.00  0.620          H  
ATOM    567  HG  LEU A  35      -3.616  -5.821 -14.807  1.00  0.620          H  
ATOM    568 1HD1 LEU A  35      -2.040  -7.306 -13.639  1.00  0.620          H  
ATOM    569 2HD1 LEU A  35      -1.242  -5.829 -14.223  1.00  0.620          H  
ATOM    570 3HD1 LEU A  35      -1.643  -6.000 -12.497  1.00  0.620          H  
ATOM    571 1HD2 LEU A  35      -4.423  -7.235 -12.921  1.00  0.620          H  
ATOM    572 2HD2 LEU A  35      -4.043  -5.934 -11.768  1.00  0.620          H  
ATOM    573 3HD2 LEU A  35      -5.342  -5.743 -12.947  1.00  0.620          H  
ATOM    574  N   LYS A  36      -5.881  -2.806 -12.906  1.00  0.410          N  
ATOM    575  CA  LYS A  36      -7.232  -3.035 -12.437  1.00  0.450          C  
ATOM    576  C   LYS A  36      -8.255  -2.640 -13.496  1.00  0.390          C  
ATOM    577  O   LYS A  36      -9.262  -3.338 -13.677  1.00  0.400          O  
ATOM    578  CB  LYS A  36      -7.476  -2.255 -11.148  1.00  0.610          C  
ATOM    579  CG  LYS A  36      -6.720  -2.801  -9.940  1.00  0.610          C  
ATOM    580  CD  LYS A  36      -6.978  -1.961  -8.689  1.00  0.610          C  
ATOM    581  CE  LYS A  36      -6.216  -2.506  -7.481  1.00  0.610          C  
ATOM    582  NZ  LYS A  36      -6.435  -1.676  -6.258  1.00  0.610          N  
ATOM    583  H   LYS A  36      -5.237  -2.250 -12.363  1.00  0.490          H  
ATOM    584  HA  LYS A  36      -7.354  -4.101 -12.236  1.00  0.540          H  
ATOM    585 1HB  LYS A  36      -7.185  -1.216 -11.293  1.00  0.740          H  
ATOM    586 2HB  LYS A  36      -8.541  -2.266 -10.915  1.00  0.740          H  
ATOM    587 1HG  LYS A  36      -7.041  -3.827  -9.752  1.00  0.740          H  
ATOM    588 2HG  LYS A  36      -5.651  -2.809 -10.154  1.00  0.740          H  
ATOM    589 1HD  LYS A  36      -6.665  -0.931  -8.870  1.00  0.740          H  
ATOM    590 2HD  LYS A  36      -8.045  -1.963  -8.464  1.00  0.740          H  
ATOM    591 1HE  LYS A  36      -6.548  -3.523  -7.280  1.00  0.740          H  
ATOM    592 2HE  LYS A  36      -5.151  -2.520  -7.710  1.00  0.740          H  
ATOM    593 1HZ  LYS A  36      -5.915  -2.070  -5.486  1.00  0.740          H  
ATOM    594 2HZ  LYS A  36      -6.119  -0.731  -6.428  1.00  0.740          H  
ATOM    595 3HZ  LYS A  36      -7.418  -1.664  -6.028  1.00  0.740          H  
ATOM    596  N   LYS A  37      -7.992  -1.536 -14.206  1.00  0.360          N  
ATOM    597  CA  LYS A  37      -8.906  -1.079 -15.228  1.00  0.340          C  
ATOM    598  C   LYS A  37      -8.871  -2.049 -16.399  1.00  0.270          C  
ATOM    599  O   LYS A  37      -9.923  -2.464 -16.882  1.00  0.290          O  
ATOM    600  CB  LYS A  37      -8.527   0.327 -15.708  1.00  0.480          C  
ATOM    601  CG  LYS A  37      -8.734   1.447 -14.679  1.00  0.480          C  
ATOM    602  CD  LYS A  37      -8.284   2.799 -15.256  1.00  0.480          C  
ATOM    603  CE  LYS A  37      -8.278   3.911 -14.201  1.00  0.480          C  
ATOM    604  NZ  LYS A  37      -7.780   5.207 -14.769  1.00  0.480          N  
ATOM    605  H   LYS A  37      -7.139  -1.026 -14.032  1.00  0.430          H  
ATOM    606  HA  LYS A  37      -9.917  -1.065 -14.820  1.00  0.410          H  
ATOM    607 1HB  LYS A  37      -7.478   0.333 -16.009  1.00  0.580          H  
ATOM    608 2HB  LYS A  37      -9.114   0.573 -16.588  1.00  0.580          H  
ATOM    609 1HG  LYS A  37      -9.791   1.503 -14.419  1.00  0.580          H  
ATOM    610 2HG  LYS A  37      -8.168   1.224 -13.776  1.00  0.580          H  
ATOM    611 1HD  LYS A  37      -7.286   2.705 -15.675  1.00  0.580          H  
ATOM    612 2HD  LYS A  37      -8.963   3.085 -16.060  1.00  0.580          H  
ATOM    613 1HE  LYS A  37      -9.277   4.055 -13.811  1.00  0.580          H  
ATOM    614 2HE  LYS A  37      -7.621   3.614 -13.382  1.00  0.580          H  
ATOM    615 1HZ  LYS A  37      -7.773   5.913 -14.046  1.00  0.580          H  
ATOM    616 2HZ  LYS A  37      -6.840   5.071 -15.119  1.00  0.580          H  
ATOM    617 3HZ  LYS A  37      -8.374   5.513 -15.528  1.00  0.580          H  
ATOM    618  N   ALA A  38      -7.669  -2.439 -16.846  1.00  0.230          N  
ATOM    619  CA  ALA A  38      -7.524  -3.333 -17.996  1.00  0.210          C  
ATOM    620  C   ALA A  38      -8.190  -4.684 -17.735  1.00  0.220          C  
ATOM    621  O   ALA A  38      -8.777  -5.277 -18.644  1.00  0.240          O  
ATOM    622  CB  ALA A  38      -6.056  -3.535 -18.319  1.00  0.300          C  
ATOM    623  H   ALA A  38      -6.830  -2.067 -16.394  1.00  0.280          H  
ATOM    624  HA  ALA A  38      -8.007  -2.866 -18.849  1.00  0.250          H  
ATOM    625 1HB  ALA A  38      -5.965  -4.179 -19.189  1.00  0.360          H  
ATOM    626 2HB  ALA A  38      -5.583  -2.585 -18.527  1.00  0.360          H  
ATOM    627 3HB  ALA A  38      -5.573  -3.990 -17.465  1.00  0.360          H  
ATOM    628  N   LYS A  39      -8.112  -5.172 -16.502  1.00  0.250          N  
ATOM    629  CA  LYS A  39      -8.698  -6.449 -16.127  1.00  0.300          C  
ATOM    630  C   LYS A  39     -10.231  -6.371 -16.152  1.00  0.320          C  
ATOM    631  O   LYS A  39     -10.895  -7.248 -16.718  1.00  0.340          O  
ATOM    632  CB  LYS A  39      -8.165  -6.873 -14.761  1.00  0.400          C  
ATOM    633  CG  LYS A  39      -8.619  -8.237 -14.279  1.00  0.400          C  
ATOM    634  CD  LYS A  39      -7.926  -8.601 -12.964  1.00  0.400          C  
ATOM    635  CE  LYS A  39      -8.356  -9.976 -12.465  1.00  0.400          C  
ATOM    636  NZ  LYS A  39      -7.685 -10.341 -11.179  1.00  0.400          N  
ATOM    637  H   LYS A  39      -7.573  -4.645 -15.808  1.00  0.300          H  
ATOM    638  HA  LYS A  39      -8.395  -7.195 -16.862  1.00  0.360          H  
ATOM    639 1HB  LYS A  39      -7.073  -6.865 -14.788  1.00  0.480          H  
ATOM    640 2HB  LYS A  39      -8.471  -6.132 -14.016  1.00  0.480          H  
ATOM    641 1HG  LYS A  39      -9.701  -8.228 -14.126  1.00  0.480          H  
ATOM    642 2HG  LYS A  39      -8.382  -8.985 -15.039  1.00  0.480          H  
ATOM    643 1HD  LYS A  39      -6.844  -8.596 -13.111  1.00  0.480          H  
ATOM    644 2HD  LYS A  39      -8.174  -7.853 -12.210  1.00  0.480          H  
ATOM    645 1HE  LYS A  39      -9.434  -9.978 -12.314  1.00  0.480          H  
ATOM    646 2HE  LYS A  39      -8.103 -10.722 -13.218  1.00  0.480          H  
ATOM    647 1HZ  LYS A  39      -7.996 -11.258 -10.885  1.00  0.480          H  
ATOM    648 2HZ  LYS A  39      -6.683 -10.355 -11.311  1.00  0.480          H  
ATOM    649 3HZ  LYS A  39      -7.921  -9.664 -10.468  1.00  0.480          H  
ATOM    650  N   ASN A  40     -10.799  -5.313 -15.558  1.00  0.350          N  
ATOM    651  CA  ASN A  40     -12.249  -5.153 -15.587  1.00  0.400          C  
ATOM    652  C   ASN A  40     -12.730  -4.849 -16.998  1.00  0.390          C  
ATOM    653  O   ASN A  40     -13.843  -5.234 -17.387  1.00  0.430          O  
ATOM    654  CB  ASN A  40     -12.691  -4.079 -14.622  1.00  0.540          C  
ATOM    655  CG  ASN A  40     -12.655  -4.553 -13.209  1.00  0.540          C  
ATOM    656  OD1 ASN A  40     -12.771  -5.762 -12.953  1.00  0.540          O  
ATOM    657  ND2 ASN A  40     -12.502  -3.643 -12.285  1.00  0.540          N  
ATOM    658  H   ASN A  40     -10.211  -4.629 -15.068  1.00  0.420          H  
ATOM    659  HA  ASN A  40     -12.705  -6.095 -15.290  1.00  0.480          H  
ATOM    660 1HB  ASN A  40     -12.027  -3.214 -14.721  1.00  0.650          H  
ATOM    661 2HB  ASN A  40     -13.700  -3.751 -14.869  1.00  0.650          H  
ATOM    662 1HD2 ASN A  40     -12.470  -3.909 -11.323  1.00  0.650          H  
ATOM    663 2HD2 ASN A  40     -12.407  -2.681 -12.540  1.00  0.650          H  
ATOM    664  N   THR A  41     -11.886  -4.173 -17.774  1.00  0.340          N  
ATOM    665  CA  THR A  41     -12.208  -3.853 -19.138  1.00  0.360          C  
ATOM    666  C   THR A  41     -12.255  -5.146 -19.915  1.00  0.360          C  
ATOM    667  O   THR A  41     -13.183  -5.348 -20.685  1.00  0.390          O  
ATOM    668  CB  THR A  41     -11.232  -2.862 -19.762  1.00  0.500          C  
ATOM    669  OG1 THR A  41     -11.216  -1.660 -18.993  1.00  0.500          O  
ATOM    670  CG2 THR A  41     -11.765  -2.521 -21.108  1.00  0.500          C  
ATOM    671  H   THR A  41     -11.007  -3.832 -17.391  1.00  0.410          H  
ATOM    672  HA  THR A  41     -13.198  -3.417 -19.179  1.00  0.430          H  
ATOM    673  HB  THR A  41     -10.235  -3.280 -19.827  1.00  0.600          H  
ATOM    674  HG1 THR A  41     -10.812  -1.847 -18.130  1.00  0.600          H  
ATOM    675 1HG2 THR A  41     -11.153  -1.810 -21.569  1.00  0.600          H  
ATOM    676 2HG2 THR A  41     -11.816  -3.387 -21.716  1.00  0.600          H  
ATOM    677 3HG2 THR A  41     -12.739  -2.111 -20.983  1.00  0.600          H  
ATOM    678  N   GLN A  42     -11.284  -6.051 -19.700  1.00  0.330          N  
ATOM    679  CA  GLN A  42     -11.275  -7.337 -20.387  1.00  0.330          C  
ATOM    680  C   GLN A  42     -12.617  -8.042 -20.186  1.00  0.380          C  
ATOM    681  O   GLN A  42     -13.173  -8.588 -21.142  1.00  0.420          O  
ATOM    682  CB  GLN A  42     -10.157  -8.250 -19.867  1.00  0.460          C  
ATOM    683  CG  GLN A  42     -10.021  -9.562 -20.639  1.00  0.460          C  
ATOM    684  CD  GLN A  42      -9.063 -10.527 -20.020  1.00  0.460          C  
ATOM    685  OE1 GLN A  42      -8.750 -10.443 -18.829  1.00  0.460          O  
ATOM    686  NE2 GLN A  42      -8.586 -11.476 -20.813  1.00  0.460          N  
ATOM    687  H   GLN A  42     -10.497  -5.813 -19.091  1.00  0.400          H  
ATOM    688  HA  GLN A  42     -11.124  -7.180 -21.450  1.00  0.400          H  
ATOM    689 1HB  GLN A  42      -9.203  -7.720 -19.920  1.00  0.550          H  
ATOM    690 2HB  GLN A  42     -10.337  -8.488 -18.824  1.00  0.550          H  
ATOM    691 1HG  GLN A  42     -10.989 -10.052 -20.734  1.00  0.550          H  
ATOM    692 2HG  GLN A  42      -9.632  -9.325 -21.622  1.00  0.550          H  
ATOM    693 1HE2 GLN A  42      -7.956 -12.161 -20.453  1.00  0.550          H  
ATOM    694 2HE2 GLN A  42      -8.844 -11.502 -21.811  1.00  0.550          H  
ATOM    695  N   LYS A  43     -13.142  -8.027 -18.952  1.00  0.380          N  
ATOM    696  CA  LYS A  43     -14.437  -8.655 -18.690  1.00  0.420          C  
ATOM    697  C   LYS A  43     -15.558  -7.981 -19.506  1.00  0.410          C  
ATOM    698  O   LYS A  43     -16.359  -8.663 -20.167  1.00  0.440          O  
ATOM    699  CB  LYS A  43     -14.770  -8.576 -17.199  1.00  0.570          C  
ATOM    700  CG  LYS A  43     -13.909  -9.458 -16.298  1.00  0.570          C  
ATOM    701  CD  LYS A  43     -14.293  -9.284 -14.819  1.00  0.570          C  
ATOM    702  CE  LYS A  43     -13.443 -10.168 -13.906  1.00  0.570          C  
ATOM    703  NZ  LYS A  43     -13.795  -9.994 -12.454  1.00  0.570          N  
ATOM    704  H   LYS A  43     -12.588  -7.613 -18.191  1.00  0.460          H  
ATOM    705  HA  LYS A  43     -14.379  -9.699 -18.992  1.00  0.500          H  
ATOM    706 1HB  LYS A  43     -14.657  -7.551 -16.857  1.00  0.690          H  
ATOM    707 2HB  LYS A  43     -15.812  -8.853 -17.049  1.00  0.690          H  
ATOM    708 1HG  LYS A  43     -14.029 -10.501 -16.588  1.00  0.690          H  
ATOM    709 2HG  LYS A  43     -12.859  -9.179 -16.428  1.00  0.690          H  
ATOM    710 1HD  LYS A  43     -14.149  -8.239 -14.529  1.00  0.690          H  
ATOM    711 2HD  LYS A  43     -15.343  -9.540 -14.683  1.00  0.690          H  
ATOM    712 1HE  LYS A  43     -13.601 -11.209 -14.183  1.00  0.690          H  
ATOM    713 2HE  LYS A  43     -12.388  -9.921 -14.047  1.00  0.690          H  
ATOM    714 1HZ  LYS A  43     -13.217 -10.604 -11.896  1.00  0.690          H  
ATOM    715 2HZ  LYS A  43     -13.638  -9.037 -12.159  1.00  0.690          H  
ATOM    716 3HZ  LYS A  43     -14.765 -10.232 -12.312  1.00  0.690          H  
ATOM    717  N   ARG A  44     -15.592  -6.637 -19.497  1.00  0.390          N  
ATOM    718  CA  ARG A  44     -16.610  -5.916 -20.262  1.00  0.390          C  
ATOM    719  C   ARG A  44     -16.480  -6.183 -21.754  1.00  0.400          C  
ATOM    720  O   ARG A  44     -17.490  -6.297 -22.459  1.00  0.440          O  
ATOM    721  CB  ARG A  44     -16.563  -4.413 -20.006  1.00  0.550          C  
ATOM    722  CG  ARG A  44     -17.028  -3.941 -18.627  1.00  0.550          C  
ATOM    723  CD  ARG A  44     -18.496  -4.096 -18.468  1.00  0.550          C  
ATOM    724  NE  ARG A  44     -18.993  -3.587 -17.192  1.00  0.550          N  
ATOM    725  CZ  ARG A  44     -19.454  -2.334 -16.959  1.00  0.550          C  
ATOM    726  NH1 ARG A  44     -19.485  -1.428 -17.917  1.00  0.550          N  
ATOM    727  NH2 ARG A  44     -19.888  -2.025 -15.753  1.00  0.550          N  
ATOM    728  H   ARG A  44     -14.917  -6.127 -18.913  1.00  0.470          H  
ATOM    729  HA  ARG A  44     -17.582  -6.290 -19.958  1.00  0.470          H  
ATOM    730 1HB  ARG A  44     -15.536  -4.067 -20.130  1.00  0.660          H  
ATOM    731 2HB  ARG A  44     -17.171  -3.905 -20.748  1.00  0.660          H  
ATOM    732 1HG  ARG A  44     -16.524  -4.518 -17.850  1.00  0.660          H  
ATOM    733 2HG  ARG A  44     -16.794  -2.894 -18.514  1.00  0.660          H  
ATOM    734 1HD  ARG A  44     -18.994  -3.574 -19.275  1.00  0.660          H  
ATOM    735 2HD  ARG A  44     -18.764  -5.144 -18.513  1.00  0.660          H  
ATOM    736  HE  ARG A  44     -18.997  -4.234 -16.413  1.00  0.660          H  
ATOM    737 1HH1 ARG A  44     -19.139  -1.642 -18.839  1.00  0.660          H  
ATOM    738 2HH1 ARG A  44     -19.843  -0.507 -17.719  1.00  0.660          H  
ATOM    739 1HH2 ARG A  44     -19.870  -2.718 -15.015  1.00  0.660          H  
ATOM    740 2HH2 ARG A  44     -20.243  -1.101 -15.562  1.00  0.660          H  
ATOM    741  N   LEU A  45     -15.244  -6.284 -22.228  1.00  0.400          N  
ATOM    742  CA  LEU A  45     -14.996  -6.574 -23.611  1.00  0.430          C  
ATOM    743  C   LEU A  45     -15.516  -7.937 -23.989  1.00  0.440          C  
ATOM    744  O   LEU A  45     -16.242  -8.050 -24.968  1.00  0.480          O  
ATOM    745  CB  LEU A  45     -13.501  -6.468 -23.910  1.00  0.590          C  
ATOM    746  CG  LEU A  45     -12.964  -5.079 -23.995  1.00  0.590          C  
ATOM    747  CD1 LEU A  45     -11.509  -5.107 -23.869  1.00  0.590          C  
ATOM    748  CD2 LEU A  45     -13.294  -4.497 -25.390  1.00  0.590          C  
ATOM    749  H   LEU A  45     -14.466  -6.136 -21.594  1.00  0.480          H  
ATOM    750  HA  LEU A  45     -15.512  -5.826 -24.186  1.00  0.520          H  
ATOM    751 1HB  LEU A  45     -12.964  -6.988 -23.124  1.00  0.710          H  
ATOM    752 2HB  LEU A  45     -13.292  -6.958 -24.832  1.00  0.710          H  
ATOM    753  HG  LEU A  45     -13.389  -4.483 -23.204  1.00  0.710          H  
ATOM    754 1HD1 LEU A  45     -11.154  -4.106 -23.914  1.00  0.710          H  
ATOM    755 2HD1 LEU A  45     -11.251  -5.529 -22.917  1.00  0.710          H  
ATOM    756 3HD1 LEU A  45     -11.071  -5.691 -24.659  1.00  0.710          H  
ATOM    757 1HD2 LEU A  45     -12.903  -3.484 -25.472  1.00  0.710          H  
ATOM    758 2HD2 LEU A  45     -12.839  -5.118 -26.161  1.00  0.710          H  
ATOM    759 3HD2 LEU A  45     -14.354  -4.478 -25.556  1.00  0.710          H  
ATOM    760  N   GLU A  46     -15.298  -8.981 -23.197  1.00  0.450          N  
ATOM    761  CA  GLU A  46     -15.805 -10.252 -23.715  1.00  0.460          C  
ATOM    762  C   GLU A  46     -17.321 -10.184 -23.859  1.00  0.430          C  
ATOM    763  O   GLU A  46     -17.886 -10.789 -24.789  1.00  0.450          O  
ATOM    764  CB  GLU A  46     -15.361 -11.459 -22.887  1.00  0.640          C  
ATOM    765  CG  GLU A  46     -13.843 -11.726 -22.991  1.00  0.640          C  
ATOM    766  CD  GLU A  46     -13.294 -11.915 -24.440  1.00  0.640          C  
ATOM    767  OE1 GLU A  46     -13.621 -12.837 -25.183  1.00  0.640          O  
ATOM    768  OE2 GLU A  46     -12.525 -11.069 -24.799  1.00  0.640          O  
ATOM    769  H   GLU A  46     -14.706  -8.903 -22.360  1.00  0.540          H  
ATOM    770  HA  GLU A  46     -15.390 -10.400 -24.703  1.00  0.550          H  
ATOM    771 1HB  GLU A  46     -15.606 -11.287 -21.836  1.00  0.770          H  
ATOM    772 2HB  GLU A  46     -15.895 -12.348 -23.216  1.00  0.770          H  
ATOM    773 1HG  GLU A  46     -13.318 -10.883 -22.535  1.00  0.770          H  
ATOM    774 2HG  GLU A  46     -13.610 -12.613 -22.405  1.00  0.770          H  
ATOM    775  N   LYS A  47     -18.003  -9.444 -22.975  1.00  0.400          N  
ATOM    776  CA  LYS A  47     -19.441  -9.306 -23.136  1.00  0.380          C  
ATOM    777  C   LYS A  47     -19.793  -8.541 -24.427  1.00  0.380          C  
ATOM    778  O   LYS A  47     -20.627  -9.005 -25.206  1.00  0.400          O  
ATOM    779  CB  LYS A  47     -20.069  -8.585 -21.936  1.00  0.540          C  
ATOM    780  CG  LYS A  47     -20.078  -9.394 -20.649  1.00  0.540          C  
ATOM    781  CD  LYS A  47     -20.715  -8.617 -19.488  1.00  0.540          C  
ATOM    782  CE  LYS A  47     -20.716  -9.457 -18.207  1.00  0.540          C  
ATOM    783  NZ  LYS A  47     -21.322  -8.734 -17.050  1.00  0.540          N  
ATOM    784  H   LYS A  47     -17.500  -9.023 -22.181  1.00  0.480          H  
ATOM    785  HA  LYS A  47     -19.877 -10.302 -23.211  1.00  0.460          H  
ATOM    786 1HB  LYS A  47     -19.519  -7.665 -21.742  1.00  0.650          H  
ATOM    787 2HB  LYS A  47     -21.094  -8.305 -22.175  1.00  0.650          H  
ATOM    788 1HG  LYS A  47     -20.626 -10.322 -20.811  1.00  0.650          H  
ATOM    789 2HG  LYS A  47     -19.048  -9.643 -20.386  1.00  0.650          H  
ATOM    790 1HD  LYS A  47     -20.149  -7.698 -19.314  1.00  0.650          H  
ATOM    791 2HD  LYS A  47     -21.741  -8.349 -19.743  1.00  0.650          H  
ATOM    792 1HE  LYS A  47     -21.281 -10.371 -18.386  1.00  0.650          H  
ATOM    793 2HE  LYS A  47     -19.687  -9.722 -17.958  1.00  0.650          H  
ATOM    794 1HZ  LYS A  47     -21.300  -9.331 -16.233  1.00  0.650          H  
ATOM    795 2HZ  LYS A  47     -20.802  -7.891 -16.860  1.00  0.650          H  
ATOM    796 3HZ  LYS A  47     -22.280  -8.496 -17.264  1.00  0.650          H  
ATOM    797  N   ILE A  48     -19.100  -7.419 -24.704  1.00  0.420          N  
ATOM    798  CA  ILE A  48     -19.455  -6.577 -25.864  1.00  0.440          C  
ATOM    799  C   ILE A  48     -19.134  -7.335 -27.172  1.00  0.430          C  
ATOM    800  O   ILE A  48     -19.843  -7.187 -28.177  1.00  0.460          O  
ATOM    801  CB  ILE A  48     -18.701  -5.200 -25.812  1.00  0.610          C  
ATOM    802  CG1 ILE A  48     -19.471  -4.153 -26.596  1.00  0.610          C  
ATOM    803  CG2 ILE A  48     -17.284  -5.281 -26.437  1.00  0.610          C  
ATOM    804  CD1 ILE A  48     -18.972  -2.727 -26.424  1.00  0.610          C  
ATOM    805  H   ILE A  48     -18.403  -7.093 -24.019  1.00  0.500          H  
ATOM    806  HA  ILE A  48     -20.524  -6.382 -25.832  1.00  0.530          H  
ATOM    807  HB  ILE A  48     -18.621  -4.888 -24.767  1.00  0.730          H  
ATOM    808 1HG1 ILE A  48     -19.473  -4.408 -27.630  1.00  0.730          H  
ATOM    809 2HG1 ILE A  48     -20.496  -4.182 -26.234  1.00  0.730          H  
ATOM    810 1HG2 ILE A  48     -16.780  -4.341 -26.356  1.00  0.730          H  
ATOM    811 2HG2 ILE A  48     -16.727  -5.988 -25.931  1.00  0.730          H  
ATOM    812 3HG2 ILE A  48     -17.338  -5.555 -27.488  1.00  0.730          H  
ATOM    813 1HD1 ILE A  48     -19.604  -2.070 -26.958  1.00  0.730          H  
ATOM    814 2HD1 ILE A  48     -18.986  -2.457 -25.388  1.00  0.730          H  
ATOM    815 3HD1 ILE A  48     -17.972  -2.610 -26.797  1.00  0.730          H  
ATOM    816  N   ILE A  49     -18.056  -8.130 -27.135  1.00  0.430          N  
ATOM    817  CA  ILE A  49     -17.554  -8.984 -28.205  1.00  0.500          C  
ATOM    818  C   ILE A  49     -18.553 -10.089 -28.536  1.00  0.470          C  
ATOM    819  O   ILE A  49     -18.909 -10.285 -29.700  1.00  0.520          O  
ATOM    820  CB  ILE A  49     -16.173  -9.537 -27.756  1.00  0.670          C  
ATOM    821  CG1 ILE A  49     -15.138  -8.357 -27.722  1.00  0.670          C  
ATOM    822  CG2 ILE A  49     -15.667 -10.714 -28.583  1.00  0.670          C  
ATOM    823  CD1 ILE A  49     -13.861  -8.651 -26.973  1.00  0.670          C  
ATOM    824  H   ILE A  49     -17.528  -8.137 -26.259  1.00  0.520          H  
ATOM    825  HA  ILE A  49     -17.414  -8.368 -29.093  1.00  0.600          H  
ATOM    826  HB  ILE A  49     -16.290  -9.883 -26.746  1.00  0.810          H  
ATOM    827 1HG1 ILE A  49     -14.875  -8.115 -28.752  1.00  0.810          H  
ATOM    828 2HG1 ILE A  49     -15.598  -7.493 -27.284  1.00  0.810          H  
ATOM    829 1HG2 ILE A  49     -14.735 -11.075 -28.182  1.00  0.810          H  
ATOM    830 2HG2 ILE A  49     -16.385 -11.529 -28.564  1.00  0.810          H  
ATOM    831 3HG2 ILE A  49     -15.510 -10.404 -29.570  1.00  0.810          H  
ATOM    832 1HD1 ILE A  49     -13.207  -7.784 -27.022  1.00  0.810          H  
ATOM    833 2HD1 ILE A  49     -14.060  -8.881 -25.957  1.00  0.810          H  
ATOM    834 3HD1 ILE A  49     -13.384  -9.466 -27.376  1.00  0.810          H  
ATOM    835  N   THR A  50     -19.038 -10.789 -27.503  1.00  0.440          N  
ATOM    836  CA  THR A  50     -20.014 -11.863 -27.659  1.00  0.490          C  
ATOM    837  C   THR A  50     -21.290 -11.329 -28.299  1.00  0.520          C  
ATOM    838  O   THR A  50     -21.855 -11.941 -29.213  1.00  0.610          O  
ATOM    839  CB  THR A  50     -20.361 -12.491 -26.291  1.00  0.670          C  
ATOM    840  OG1 THR A  50     -19.172 -13.050 -25.702  1.00  0.670          O  
ATOM    841  CG2 THR A  50     -21.409 -13.601 -26.475  1.00  0.670          C  
ATOM    842  H   THR A  50     -18.674 -10.603 -26.569  1.00  0.530          H  
ATOM    843  HA  THR A  50     -19.590 -12.629 -28.307  1.00  0.590          H  
ATOM    844  HB  THR A  50     -20.756 -11.720 -25.625  1.00  0.800          H  
ATOM    845  HG1 THR A  50     -18.580 -12.315 -25.409  1.00  0.800          H  
ATOM    846 1HG2 THR A  50     -21.640 -14.038 -25.506  1.00  0.800          H  
ATOM    847 2HG2 THR A  50     -22.322 -13.195 -26.909  1.00  0.800          H  
ATOM    848 3HG2 THR A  50     -21.009 -14.369 -27.134  1.00  0.800          H  
ATOM    849  N   ILE A  51     -21.735 -10.177 -27.813  1.00  0.480          N  
ATOM    850  CA  ILE A  51     -22.932  -9.534 -28.308  1.00  0.560          C  
ATOM    851  C   ILE A  51     -22.780  -9.188 -29.789  1.00  0.510          C  
ATOM    852  O   ILE A  51     -23.667  -9.494 -30.605  1.00  0.530          O  
ATOM    853  CB  ILE A  51     -23.198  -8.292 -27.431  1.00  0.750          C  
ATOM    854  CG1 ILE A  51     -23.615  -8.759 -26.010  1.00  0.750          C  
ATOM    855  CG2 ILE A  51     -24.201  -7.414 -28.015  1.00  0.750          C  
ATOM    856  CD1 ILE A  51     -23.607  -7.673 -24.954  1.00  0.750          C  
ATOM    857  H   ILE A  51     -21.226  -9.741 -27.035  1.00  0.580          H  
ATOM    858  HA  ILE A  51     -23.767 -10.224 -28.200  1.00  0.670          H  
ATOM    859  HB  ILE A  51     -22.270  -7.735 -27.331  1.00  0.900          H  
ATOM    860 1HG1 ILE A  51     -24.621  -9.174 -26.065  1.00  0.900          H  
ATOM    861 2HG1 ILE A  51     -22.944  -9.548 -25.691  1.00  0.900          H  
ATOM    862 1HG2 ILE A  51     -24.353  -6.550 -27.405  1.00  0.900          H  
ATOM    863 2HG2 ILE A  51     -23.892  -7.084 -29.000  1.00  0.900          H  
ATOM    864 3HG2 ILE A  51     -25.100  -7.970 -28.077  1.00  0.900          H  
ATOM    865 1HD1 ILE A  51     -23.907  -8.102 -23.997  1.00  0.900          H  
ATOM    866 2HD1 ILE A  51     -22.601  -7.266 -24.866  1.00  0.900          H  
ATOM    867 3HD1 ILE A  51     -24.295  -6.887 -25.221  1.00  0.900          H  
ATOM    868  N   ALA A  52     -21.655  -8.570 -30.156  1.00  0.500          N  
ATOM    869  CA  ALA A  52     -21.409  -8.242 -31.545  1.00  0.510          C  
ATOM    870  C   ALA A  52     -21.350  -9.475 -32.443  1.00  0.530          C  
ATOM    871  O   ALA A  52     -21.794  -9.420 -33.586  1.00  0.550          O  
ATOM    872  CB  ALA A  52     -20.161  -7.449 -31.668  1.00  0.710          C  
ATOM    873  H   ALA A  52     -20.962  -8.297 -29.448  1.00  0.600          H  
ATOM    874  HA  ALA A  52     -22.235  -7.647 -31.873  1.00  0.610          H  
ATOM    875 1HB  ALA A  52     -20.000  -7.163 -32.707  1.00  0.850          H  
ATOM    876 2HB  ALA A  52     -20.271  -6.576 -31.051  1.00  0.850          H  
ATOM    877 3HB  ALA A  52     -19.348  -8.046 -31.316  1.00  0.850          H  
ATOM    878  N   LYS A  53     -20.785 -10.585 -31.945  1.00  0.560          N  
ATOM    879  CA  LYS A  53     -20.717 -11.812 -32.732  1.00  0.640          C  
ATOM    880  C   LYS A  53     -22.109 -12.286 -33.148  1.00  0.640          C  
ATOM    881  O   LYS A  53     -22.322 -12.665 -34.302  1.00  0.750          O  
ATOM    882  CB  LYS A  53     -20.034 -12.946 -31.957  1.00  0.860          C  
ATOM    883  CG  LYS A  53     -19.903 -14.258 -32.745  1.00  0.860          C  
ATOM    884  CD  LYS A  53     -19.185 -15.326 -31.933  1.00  0.860          C  
ATOM    885  CE  LYS A  53     -19.136 -16.648 -32.686  1.00  0.860          C  
ATOM    886  NZ  LYS A  53     -18.427 -17.713 -31.900  1.00  0.860          N  
ATOM    887  H   LYS A  53     -20.357 -10.548 -31.014  1.00  0.670          H  
ATOM    888  HA  LYS A  53     -20.143 -11.609 -33.636  1.00  0.770          H  
ATOM    889 1HB  LYS A  53     -19.049 -12.639 -31.633  1.00  1.040          H  
ATOM    890 2HB  LYS A  53     -20.610 -13.162 -31.060  1.00  1.040          H  
ATOM    891 1HG  LYS A  53     -20.894 -14.631 -33.007  1.00  1.040          H  
ATOM    892 2HG  LYS A  53     -19.350 -14.074 -33.666  1.00  1.040          H  
ATOM    893 1HD  LYS A  53     -18.159 -15.001 -31.732  1.00  1.040          H  
ATOM    894 2HD  LYS A  53     -19.699 -15.472 -30.985  1.00  1.040          H  
ATOM    895 1HE  LYS A  53     -20.150 -16.982 -32.897  1.00  1.040          H  
ATOM    896 2HE  LYS A  53     -18.624 -16.490 -33.626  1.00  1.040          H  
ATOM    897 1HZ  LYS A  53     -18.401 -18.572 -32.430  1.00  1.040          H  
ATOM    898 2HZ  LYS A  53     -17.470 -17.426 -31.689  1.00  1.040          H  
ATOM    899 3HZ  LYS A  53     -18.911 -17.873 -31.034  1.00  1.040          H  
ATOM    900  N   VAL A  54     -23.051 -12.268 -32.199  1.00  0.600          N  
ATOM    901  CA  VAL A  54     -24.421 -12.719 -32.460  1.00  0.660          C  
ATOM    902  C   VAL A  54     -25.119 -11.849 -33.521  1.00  0.700          C  
ATOM    903  O   VAL A  54     -25.818 -12.375 -34.388  1.00  1.180          O  
ATOM    904  CB  VAL A  54     -25.237 -12.761 -31.159  1.00  0.900          C  
ATOM    905  CG1 VAL A  54     -26.715 -13.064 -31.486  1.00  0.900          C  
ATOM    906  CG2 VAL A  54     -24.657 -13.821 -30.230  1.00  0.900          C  
ATOM    907  H   VAL A  54     -22.767 -11.981 -31.253  1.00  0.720          H  
ATOM    908  HA  VAL A  54     -24.364 -13.736 -32.846  1.00  0.790          H  
ATOM    909  HB  VAL A  54     -25.175 -11.793 -30.671  1.00  1.080          H  
ATOM    910 1HG1 VAL A  54     -27.292 -13.087 -30.563  1.00  1.080          H  
ATOM    911 2HG1 VAL A  54     -27.122 -12.300 -32.138  1.00  1.080          H  
ATOM    912 3HG1 VAL A  54     -26.788 -14.029 -31.981  1.00  1.080          H  
ATOM    913 1HG2 VAL A  54     -25.227 -13.844 -29.301  1.00  1.080          H  
ATOM    914 2HG2 VAL A  54     -24.709 -14.795 -30.712  1.00  1.080          H  
ATOM    915 3HG2 VAL A  54     -23.619 -13.585 -30.007  1.00  1.080          H  
ATOM    916  N   ASP A  55     -24.943 -10.527 -33.429  1.00  0.620          N  
ATOM    917  CA  ASP A  55     -25.478  -9.543 -34.391  1.00  0.620          C  
ATOM    918  C   ASP A  55     -27.004  -9.440 -34.603  1.00  0.680          C  
ATOM    919  O   ASP A  55     -27.472  -9.338 -35.733  1.00  0.870          O  
ATOM    920  CB  ASP A  55     -24.816  -9.799 -35.765  1.00  0.870          C  
ATOM    921  CG  ASP A  55     -24.906  -8.623 -36.835  1.00  0.870          C  
ATOM    922  OD1 ASP A  55     -25.053  -7.461 -36.474  1.00  0.870          O  
ATOM    923  OD2 ASP A  55     -24.773  -8.921 -38.010  1.00  0.870          O  
ATOM    924  H   ASP A  55     -24.383 -10.181 -32.635  1.00  0.740          H  
ATOM    925  HA  ASP A  55     -25.147  -8.579 -34.061  1.00  0.740          H  
ATOM    926 1HB  ASP A  55     -23.755 -10.032 -35.597  1.00  1.040          H  
ATOM    927 2HB  ASP A  55     -25.262 -10.689 -36.214  1.00  1.040          H  
ATOM    928  N   ASN A  56     -27.788  -9.450 -33.520  1.00  0.620          N  
ATOM    929  CA  ASN A  56     -29.238  -9.230 -33.647  1.00  0.740          C  
ATOM    930  C   ASN A  56     -29.605  -7.768 -33.296  1.00  0.730          C  
ATOM    931  O   ASN A  56     -28.766  -6.998 -32.820  1.00  0.730          O  
ATOM    932  CB  ASN A  56     -30.023 -10.210 -32.794  1.00  0.990          C  
ATOM    933  CG  ASN A  56     -29.911 -11.630 -33.280  1.00  0.990          C  
ATOM    934  OD1 ASN A  56     -29.878 -11.895 -34.487  1.00  0.990          O  
ATOM    935  ND2 ASN A  56     -29.876 -12.553 -32.361  1.00  0.990          N  
ATOM    936  H   ASN A  56     -27.362  -9.565 -32.614  1.00  0.740          H  
ATOM    937  HA  ASN A  56     -29.523  -9.388 -34.690  1.00  0.890          H  
ATOM    938 1HB  ASN A  56     -29.668 -10.160 -31.770  1.00  1.190          H  
ATOM    939 2HB  ASN A  56     -31.072  -9.928 -32.781  1.00  1.190          H  
ATOM    940 1HD2 ASN A  56     -29.810 -13.518 -32.624  1.00  1.190          H  
ATOM    941 2HD2 ASN A  56     -29.917 -12.306 -31.394  1.00  1.190          H  
ATOM    942  N   PHE A  57     -30.886  -7.403 -33.394  1.00  0.760          N  
ATOM    943  CA  PHE A  57     -31.293  -6.024 -33.080  1.00  0.760          C  
ATOM    944  C   PHE A  57     -30.878  -5.531 -31.698  1.00  0.720          C  
ATOM    945  O   PHE A  57     -30.273  -4.457 -31.559  1.00  0.710          O  
ATOM    946  CB  PHE A  57     -32.804  -5.844 -33.204  1.00  1.060          C  
ATOM    947  CG  PHE A  57     -33.244  -4.504 -32.691  1.00  1.060          C  
ATOM    948  CD1 PHE A  57     -33.073  -3.351 -33.439  1.00  1.060          C  
ATOM    949  CD2 PHE A  57     -33.823  -4.395 -31.435  1.00  1.060          C  
ATOM    950  CE1 PHE A  57     -33.464  -2.129 -32.934  1.00  1.060          C  
ATOM    951  CE2 PHE A  57     -34.208  -3.187 -30.929  1.00  1.060          C  
ATOM    952  CZ  PHE A  57     -34.028  -2.046 -31.679  1.00  1.060          C  
ATOM    953  H   PHE A  57     -31.565  -8.057 -33.758  1.00  0.910          H  
ATOM    954  HA  PHE A  57     -30.817  -5.367 -33.812  1.00  0.910          H  
ATOM    955 1HB  PHE A  57     -33.103  -5.931 -34.247  1.00  1.280          H  
ATOM    956 2HB  PHE A  57     -33.320  -6.616 -32.641  1.00  1.280          H  
ATOM    957  HD1 PHE A  57     -32.618  -3.413 -34.429  1.00  1.280          H  
ATOM    958  HD2 PHE A  57     -33.965  -5.288 -30.840  1.00  1.280          H  
ATOM    959  HE1 PHE A  57     -33.323  -1.223 -33.527  1.00  1.280          H  
ATOM    960  HE2 PHE A  57     -34.653  -3.130 -29.937  1.00  1.280          H  
ATOM    961  HZ  PHE A  57     -34.333  -1.082 -31.280  1.00  1.280          H  
ATOM    962  N   ASN A  58     -31.170  -6.327 -30.672  1.00  0.720          N  
ATOM    963  CA  ASN A  58     -30.900  -5.900 -29.311  1.00  0.720          C  
ATOM    964  C   ASN A  58     -29.428  -5.976 -28.960  1.00  0.670          C  
ATOM    965  O   ASN A  58     -29.018  -5.517 -27.894  1.00  0.670          O  
ATOM    966  CB  ASN A  58     -31.713  -6.723 -28.339  1.00  1.010          C  
ATOM    967  CG  ASN A  58     -33.165  -6.350 -28.353  1.00  1.010          C  
ATOM    968  OD1 ASN A  58     -33.522  -5.176 -28.161  1.00  1.010          O  
ATOM    969  ND2 ASN A  58     -34.019  -7.319 -28.587  1.00  1.010          N  
ATOM    970  H   ASN A  58     -31.633  -7.205 -30.841  1.00  0.860          H  
ATOM    971  HA  ASN A  58     -31.210  -4.862 -29.223  1.00  0.860          H  
ATOM    972 1HB  ASN A  58     -31.613  -7.780 -28.586  1.00  1.210          H  
ATOM    973 2HB  ASN A  58     -31.321  -6.584 -27.331  1.00  1.210          H  
ATOM    974 1HD2 ASN A  58     -35.003  -7.124 -28.611  1.00  1.210          H  
ATOM    975 2HD2 ASN A  58     -33.699  -8.255 -28.734  1.00  1.210          H  
ATOM    976  N   ASN A  59     -28.627  -6.539 -29.850  1.00  0.710          N  
ATOM    977  CA  ASN A  59     -27.217  -6.642 -29.614  1.00  0.700          C  
ATOM    978  C   ASN A  59     -26.587  -5.351 -30.040  1.00  0.630          C  
ATOM    979  O   ASN A  59     -25.697  -4.836 -29.366  1.00  0.620          O  
ATOM    980  CB  ASN A  59     -26.674  -7.836 -30.335  1.00  0.980          C  
ATOM    981  CG  ASN A  59     -27.118  -9.094 -29.659  1.00  0.980          C  
ATOM    982  OD1 ASN A  59     -27.347  -9.153 -28.440  1.00  0.980          O  
ATOM    983  ND2 ASN A  59     -27.265 -10.100 -30.422  1.00  0.980          N  
ATOM    984  H   ASN A  59     -29.002  -6.850 -30.742  1.00  0.850          H  
ATOM    985  HA  ASN A  59     -27.045  -6.762 -28.547  1.00  0.840          H  
ATOM    986 1HB  ASN A  59     -27.040  -7.837 -31.340  1.00  1.180          H  
ATOM    987 2HB  ASN A  59     -25.602  -7.797 -30.404  1.00  1.180          H  
ATOM    988 1HD2 ASN A  59     -27.566 -10.977 -30.040  1.00  1.180          H  
ATOM    989 2HD2 ASN A  59     -27.066 -10.021 -31.406  1.00  1.180          H  
ATOM    990  N   ARG A  60     -27.070  -4.793 -31.150  1.00  0.630          N  
ATOM    991  CA  ARG A  60     -26.560  -3.508 -31.599  1.00  0.630          C  
ATOM    992  C   ARG A  60     -26.935  -2.477 -30.545  1.00  0.630          C  
ATOM    993  O   ARG A  60     -26.129  -1.610 -30.193  1.00  0.650          O  
ATOM    994  CB  ARG A  60     -27.090  -3.166 -32.975  1.00  0.880          C  
ATOM    995  CG  ARG A  60     -26.503  -4.058 -34.073  1.00  0.880          C  
ATOM    996  CD  ARG A  60     -27.026  -3.766 -35.400  1.00  0.880          C  
ATOM    997  NE  ARG A  60     -26.477  -4.688 -36.403  1.00  0.880          N  
ATOM    998  CZ  ARG A  60     -26.651  -4.597 -37.727  1.00  0.880          C  
ATOM    999  NH1 ARG A  60     -27.349  -3.612 -38.273  1.00  0.880          N  
ATOM   1000  NH2 ARG A  60     -26.102  -5.525 -38.466  1.00  0.880          N  
ATOM   1001  H   ARG A  60     -27.779  -5.301 -31.696  1.00  0.760          H  
ATOM   1002  HA  ARG A  60     -25.483  -3.539 -31.653  1.00  0.760          H  
ATOM   1003 1HB  ARG A  60     -28.175  -3.284 -32.987  1.00  1.060          H  
ATOM   1004 2HB  ARG A  60     -26.860  -2.131 -33.213  1.00  1.060          H  
ATOM   1005 1HG  ARG A  60     -25.432  -3.895 -34.118  1.00  1.060          H  
ATOM   1006 2HG  ARG A  60     -26.704  -5.108 -33.846  1.00  1.060          H  
ATOM   1007 1HD  ARG A  60     -28.112  -3.873 -35.391  1.00  1.060          H  
ATOM   1008 2HD  ARG A  60     -26.753  -2.749 -35.676  1.00  1.060          H  
ATOM   1009  HE  ARG A  60     -25.927  -5.514 -36.088  1.00  1.060          H  
ATOM   1010 1HH1 ARG A  60     -27.767  -2.902 -37.692  1.00  1.060          H  
ATOM   1011 2HH1 ARG A  60     -27.464  -3.571 -39.274  1.00  1.060          H  
ATOM   1012 1HH2 ARG A  60     -25.578  -6.284 -37.980  1.00  1.060          H  
ATOM   1013 2HH2 ARG A  60     -26.195  -5.522 -39.466  1.00  1.060          H  
ATOM   1014  N   ARG A  61     -28.153  -2.616 -30.004  1.00  0.650          N  
ATOM   1015  CA  ARG A  61     -28.623  -1.743 -28.947  1.00  0.710          C  
ATOM   1016  C   ARG A  61     -27.716  -1.866 -27.712  1.00  0.740          C  
ATOM   1017  O   ARG A  61     -27.269  -0.850 -27.167  1.00  0.820          O  
ATOM   1018  CB  ARG A  61     -30.062  -2.086 -28.580  1.00  0.970          C  
ATOM   1019  CG  ARG A  61     -30.699  -1.216 -27.514  1.00  0.970          C  
ATOM   1020  CD  ARG A  61     -32.101  -1.668 -27.186  1.00  0.970          C  
ATOM   1021  NE  ARG A  61     -32.155  -3.022 -26.611  1.00  0.970          N  
ATOM   1022  CZ  ARG A  61     -31.837  -3.351 -25.329  1.00  0.970          C  
ATOM   1023  NH1 ARG A  61     -31.422  -2.431 -24.474  1.00  0.970          N  
ATOM   1024  NH2 ARG A  61     -31.955  -4.606 -24.931  1.00  0.970          N  
ATOM   1025  H   ARG A  61     -28.775  -3.339 -30.378  1.00  0.780          H  
ATOM   1026  HA  ARG A  61     -28.590  -0.715 -29.301  1.00  0.850          H  
ATOM   1027 1HB  ARG A  61     -30.687  -2.055 -29.473  1.00  1.160          H  
ATOM   1028 2HB  ARG A  61     -30.086  -3.096 -28.204  1.00  1.160          H  
ATOM   1029 1HG  ARG A  61     -30.093  -1.244 -26.612  1.00  1.160          H  
ATOM   1030 2HG  ARG A  61     -30.751  -0.189 -27.877  1.00  1.160          H  
ATOM   1031 1HD  ARG A  61     -32.559  -0.974 -26.483  1.00  1.160          H  
ATOM   1032 2HD  ARG A  61     -32.687  -1.677 -28.109  1.00  1.160          H  
ATOM   1033  HE  ARG A  61     -32.498  -3.778 -27.221  1.00  1.160          H  
ATOM   1034 1HH1 ARG A  61     -31.332  -1.470 -24.764  1.00  1.160          H  
ATOM   1035 2HH1 ARG A  61     -31.193  -2.689 -23.524  1.00  1.160          H  
ATOM   1036 1HH2 ARG A  61     -32.283  -5.312 -25.575  1.00  1.160          H  
ATOM   1037 2HH2 ARG A  61     -31.722  -4.861 -23.983  1.00  1.160          H  
ATOM   1038  N   ALA A  62     -27.440  -3.105 -27.267  1.00  0.700          N  
ATOM   1039  CA  ALA A  62     -26.592  -3.313 -26.105  1.00  0.770          C  
ATOM   1040  C   ALA A  62     -25.196  -2.740 -26.307  1.00  0.780          C  
ATOM   1041  O   ALA A  62     -24.642  -2.146 -25.382  1.00  0.920          O  
ATOM   1042  CB  ALA A  62     -26.485  -4.786 -25.798  1.00  1.050          C  
ATOM   1043  H   ALA A  62     -27.862  -3.925 -27.710  1.00  0.840          H  
ATOM   1044  HA  ALA A  62     -27.049  -2.801 -25.258  1.00  0.920          H  
ATOM   1045 1HB  ALA A  62     -25.871  -4.933 -24.915  1.00  1.260          H  
ATOM   1046 2HB  ALA A  62     -27.480  -5.195 -25.629  1.00  1.260          H  
ATOM   1047 3HB  ALA A  62     -26.037  -5.283 -26.644  1.00  1.260          H  
ATOM   1048  N   VAL A  63     -24.629  -2.886 -27.503  1.00  0.680          N  
ATOM   1049  CA  VAL A  63     -23.307  -2.340 -27.750  1.00  0.710          C  
ATOM   1050  C   VAL A  63     -23.313  -0.835 -27.624  1.00  0.740          C  
ATOM   1051  O   VAL A  63     -22.457  -0.274 -26.934  1.00  0.790          O  
ATOM   1052  CB  VAL A  63     -22.770  -2.795 -29.099  1.00  0.980          C  
ATOM   1053  CG1 VAL A  63     -21.503  -2.018 -29.473  1.00  0.980          C  
ATOM   1054  CG2 VAL A  63     -22.451  -4.315 -28.977  1.00  0.980          C  
ATOM   1055  H   VAL A  63     -25.113  -3.425 -28.231  1.00  0.820          H  
ATOM   1056  HA  VAL A  63     -22.634  -2.733 -26.995  1.00  0.850          H  
ATOM   1057  HB  VAL A  63     -23.525  -2.619 -29.867  1.00  1.180          H  
ATOM   1058 1HG1 VAL A  63     -21.134  -2.348 -30.426  1.00  1.180          H  
ATOM   1059 2HG1 VAL A  63     -21.728  -0.958 -29.543  1.00  1.180          H  
ATOM   1060 3HG1 VAL A  63     -20.755  -2.172 -28.738  1.00  1.180          H  
ATOM   1061 1HG2 VAL A  63     -22.063  -4.718 -29.891  1.00  1.180          H  
ATOM   1062 2HG2 VAL A  63     -21.727  -4.476 -28.208  1.00  1.180          H  
ATOM   1063 3HG2 VAL A  63     -23.346  -4.828 -28.720  1.00  1.180          H  
ATOM   1064  N   LYS A  64     -24.305  -0.174 -28.223  1.00  0.730          N  
ATOM   1065  CA  LYS A  64     -24.380   1.271 -28.121  1.00  0.770          C  
ATOM   1066  C   LYS A  64     -24.342   1.692 -26.657  1.00  0.840          C  
ATOM   1067  O   LYS A  64     -23.662   2.651 -26.319  1.00  0.920          O  
ATOM   1068  CB  LYS A  64     -25.631   1.793 -28.832  1.00  1.060          C  
ATOM   1069  CG  LYS A  64     -25.872   3.333 -28.792  1.00  1.060          C  
ATOM   1070  CD  LYS A  64     -27.054   3.677 -29.717  1.00  1.060          C  
ATOM   1071  CE  LYS A  64     -27.601   5.125 -29.603  1.00  1.060          C  
ATOM   1072  NZ  LYS A  64     -26.599   6.191 -29.939  1.00  1.060          N  
ATOM   1073  H   LYS A  64     -24.994  -0.687 -28.785  1.00  0.880          H  
ATOM   1074  HA  LYS A  64     -23.507   1.690 -28.616  1.00  0.920          H  
ATOM   1075 1HB  LYS A  64     -25.589   1.488 -29.879  1.00  1.270          H  
ATOM   1076 2HB  LYS A  64     -26.508   1.310 -28.398  1.00  1.270          H  
ATOM   1077 1HG  LYS A  64     -26.096   3.652 -27.771  1.00  1.270          H  
ATOM   1078 2HG  LYS A  64     -24.987   3.856 -29.133  1.00  1.270          H  
ATOM   1079 1HD  LYS A  64     -26.727   3.533 -30.752  1.00  1.270          H  
ATOM   1080 2HD  LYS A  64     -27.870   2.984 -29.521  1.00  1.270          H  
ATOM   1081 1HE  LYS A  64     -28.421   5.201 -30.313  1.00  1.270          H  
ATOM   1082 2HE  LYS A  64     -27.984   5.305 -28.599  1.00  1.270          H  
ATOM   1083 1HZ  LYS A  64     -27.045   7.089 -29.889  1.00  1.270          H  
ATOM   1084 2HZ  LYS A  64     -25.817   6.203 -29.259  1.00  1.270          H  
ATOM   1085 3HZ  LYS A  64     -26.222   6.048 -30.911  1.00  1.270          H  
ATOM   1086  N   LYS A  65     -25.052   0.956 -25.787  1.00  0.850          N  
ATOM   1087  CA  LYS A  65     -25.076   1.230 -24.346  1.00  0.930          C  
ATOM   1088  C   LYS A  65     -23.763   0.853 -23.608  1.00  0.900          C  
ATOM   1089  O   LYS A  65     -23.435   1.444 -22.567  1.00  0.960          O  
ATOM   1090  CB  LYS A  65     -26.248   0.499 -23.689  1.00  1.270          C  
ATOM   1091  CG  LYS A  65     -27.659   0.979 -24.101  1.00  1.270          C  
ATOM   1092  CD  LYS A  65     -27.975   2.410 -23.619  1.00  1.270          C  
ATOM   1093  CE  LYS A  65     -29.429   2.785 -23.921  1.00  1.270          C  
ATOM   1094  NZ  LYS A  65     -29.769   4.169 -23.459  1.00  1.270          N  
ATOM   1095  H   LYS A  65     -25.641   0.205 -26.173  1.00  1.020          H  
ATOM   1096  HA  LYS A  65     -25.220   2.293 -24.222  1.00  1.120          H  
ATOM   1097 1HB  LYS A  65     -26.182  -0.562 -23.934  1.00  1.520          H  
ATOM   1098 2HB  LYS A  65     -26.164   0.586 -22.607  1.00  1.520          H  
ATOM   1099 1HG  LYS A  65     -27.734   0.950 -25.191  1.00  1.520          H  
ATOM   1100 2HG  LYS A  65     -28.399   0.294 -23.692  1.00  1.520          H  
ATOM   1101 1HD  LYS A  65     -27.793   2.490 -22.547  1.00  1.520          H  
ATOM   1102 2HD  LYS A  65     -27.335   3.125 -24.135  1.00  1.520          H  
ATOM   1103 1HE  LYS A  65     -29.595   2.720 -24.996  1.00  1.520          H  
ATOM   1104 2HE  LYS A  65     -30.088   2.076 -23.419  1.00  1.520          H  
ATOM   1105 1HZ  LYS A  65     -30.737   4.367 -23.676  1.00  1.520          H  
ATOM   1106 2HZ  LYS A  65     -29.631   4.234 -22.459  1.00  1.520          H  
ATOM   1107 3HZ  LYS A  65     -29.178   4.848 -23.922  1.00  1.520          H  
ATOM   1108  N   TRP A  66     -23.042  -0.173 -24.090  1.00  0.880          N  
ATOM   1109  CA  TRP A  66     -21.791  -0.593 -23.450  1.00  0.940          C  
ATOM   1110  C   TRP A  66     -20.633   0.370 -23.732  1.00  0.880          C  
ATOM   1111  O   TRP A  66     -19.700   0.453 -22.938  1.00  1.100          O  
ATOM   1112  CB  TRP A  66     -21.324  -1.988 -23.886  1.00  1.290          C  
ATOM   1113  CG  TRP A  66     -22.069  -3.176 -23.342  1.00  1.290          C  
ATOM   1114  CD1 TRP A  66     -22.801  -4.074 -24.046  1.00  1.290          C  
ATOM   1115  CD2 TRP A  66     -22.146  -3.607 -21.964  1.00  1.290          C  
ATOM   1116  NE1 TRP A  66     -23.318  -5.022 -23.207  1.00  1.290          N  
ATOM   1117  CE2 TRP A  66     -22.934  -4.757 -21.943  1.00  1.290          C  
ATOM   1118  CE3 TRP A  66     -21.627  -3.116 -20.764  1.00  1.290          C  
ATOM   1119  CZ2 TRP A  66     -23.207  -5.437 -20.774  1.00  1.290          C  
ATOM   1120  CZ3 TRP A  66     -21.911  -3.800 -19.592  1.00  1.290          C  
ATOM   1121  CH2 TRP A  66     -22.677  -4.927 -19.597  1.00  1.290          C  
ATOM   1122  H   TRP A  66     -23.387  -0.682 -24.909  1.00  1.060          H  
ATOM   1123  HA  TRP A  66     -21.961  -0.613 -22.378  1.00  1.130          H  
ATOM   1124 1HB  TRP A  66     -21.380  -2.038 -24.969  1.00  1.550          H  
ATOM   1125 2HB  TRP A  66     -20.286  -2.107 -23.600  1.00  1.550          H  
ATOM   1126  HD1 TRP A  66     -22.950  -4.057 -25.119  1.00  1.550          H  
ATOM   1127  HE1 TRP A  66     -23.894  -5.800 -23.482  1.00  1.550          H  
ATOM   1128  HE3 TRP A  66     -21.012  -2.220 -20.750  1.00  1.550          H  
ATOM   1129  HZ2 TRP A  66     -23.818  -6.339 -20.759  1.00  1.550          H  
ATOM   1130  HZ3 TRP A  66     -21.514  -3.416 -18.664  1.00  1.550          H  
ATOM   1131  HH2 TRP A  66     -22.878  -5.434 -18.657  1.00  1.550          H  
ATOM   1132  N   LEU A  67     -20.672   1.060 -24.864  1.00  0.710          N  
ATOM   1133  CA  LEU A  67     -19.634   2.011 -25.272  1.00  0.660          C  
ATOM   1134  C   LEU A  67     -19.719   3.366 -24.544  1.00  0.880          C  
ATOM   1135  O   LEU A  67     -20.754   3.747 -24.008  1.00  1.440          O  
ATOM   1136  CB  LEU A  67     -19.718   2.177 -26.788  1.00  0.940          C  
ATOM   1137  CG  LEU A  67     -19.391   0.890 -27.630  1.00  0.940          C  
ATOM   1138  CD1 LEU A  67     -19.750   1.112 -29.064  1.00  0.940          C  
ATOM   1139  CD2 LEU A  67     -17.886   0.558 -27.551  1.00  0.940          C  
ATOM   1140  H   LEU A  67     -21.449   0.878 -25.510  1.00  0.850          H  
ATOM   1141  HA  LEU A  67     -18.670   1.581 -25.015  1.00  0.790          H  
ATOM   1142 1HB  LEU A  67     -20.748   2.446 -27.009  1.00  1.130          H  
ATOM   1143 2HB  LEU A  67     -19.067   2.987 -27.102  1.00  1.130          H  
ATOM   1144  HG  LEU A  67     -19.971   0.068 -27.255  1.00  1.130          H  
ATOM   1145 1HD1 LEU A  67     -19.521   0.223 -29.646  1.00  1.130          H  
ATOM   1146 2HD1 LEU A  67     -20.811   1.318 -29.137  1.00  1.130          H  
ATOM   1147 3HD1 LEU A  67     -19.201   1.934 -29.438  1.00  1.130          H  
ATOM   1148 1HD2 LEU A  67     -17.697  -0.334 -28.143  1.00  1.130          H  
ATOM   1149 2HD2 LEU A  67     -17.307   1.377 -27.949  1.00  1.130          H  
ATOM   1150 3HD2 LEU A  67     -17.588   0.367 -26.522  1.00  1.130          H  
ATOM   1151  N   LEU A  68     -18.588   4.068 -24.455  1.00  1.410          N  
ATOM   1152  CA  LEU A  68     -18.510   5.382 -23.800  1.00  1.690          C  
ATOM   1153  C   LEU A  68     -19.313   6.480 -24.490  1.00  1.720          C  
ATOM   1154  O   LEU A  68     -19.186   6.649 -25.693  1.00  2.180          O  
ATOM   1155  CB  LEU A  68     -17.055   5.855 -23.779  1.00  2.250          C  
ATOM   1156  CG  LEU A  68     -16.765   7.181 -23.008  1.00  2.250          C  
ATOM   1157  CD1 LEU A  68     -16.942   6.967 -21.501  1.00  2.250          C  
ATOM   1158  CD2 LEU A  68     -15.391   7.682 -23.356  1.00  2.250          C  
ATOM   1159  H   LEU A  68     -17.741   3.696 -24.888  1.00  1.690          H  
ATOM   1160  HA  LEU A  68     -18.886   5.261 -22.788  1.00  2.030          H  
ATOM   1161 1HB  LEU A  68     -16.464   5.071 -23.338  1.00  2.700          H  
ATOM   1162 2HB  LEU A  68     -16.725   5.988 -24.811  1.00  2.700          H  
ATOM   1163  HG  LEU A  68     -17.462   7.922 -23.306  1.00  2.700          H  
ATOM   1164 1HD1 LEU A  68     -16.748   7.908 -20.989  1.00  2.700          H  
ATOM   1165 2HD1 LEU A  68     -17.949   6.645 -21.275  1.00  2.700          H  
ATOM   1166 3HD1 LEU A  68     -16.246   6.216 -21.147  1.00  2.700          H  
ATOM   1167 1HD2 LEU A  68     -15.203   8.621 -22.833  1.00  2.700          H  
ATOM   1168 2HD2 LEU A  68     -14.671   6.975 -23.072  1.00  2.700          H  
ATOM   1169 3HD2 LEU A  68     -15.332   7.847 -24.432  1.00  2.700          H  
ATOM   1170  N   ASN A  69     -20.056   7.296 -23.721  1.00  2.160          N  
ATOM   1171  CA  ASN A  69     -20.819   8.419 -24.285  1.00  2.770          C  
ATOM   1172  C   ASN A  69     -21.779   7.945 -25.364  1.00  3.030          C  
ATOM   1173  O   ASN A  69     -21.703   8.353 -26.523  1.00  3.680          O  
ATOM   1174  CB  ASN A  69     -19.899   9.517 -24.798  1.00  3.630          C  
ATOM   1175  CG  ASN A  69     -19.067  10.131 -23.702  1.00  3.630          C  
ATOM   1176  OD1 ASN A  69     -19.514  10.253 -22.551  1.00  3.630          O  
ATOM   1177  ND2 ASN A  69     -17.866  10.531 -24.036  1.00  3.630          N  
ATOM   1178  H   ASN A  69     -20.123   7.116 -22.729  1.00  2.590          H  
ATOM   1179  HA  ASN A  69     -21.429   8.847 -23.487  1.00  3.320          H  
ATOM   1180 1HB  ASN A  69     -19.235   9.128 -25.569  1.00  4.360          H  
ATOM   1181 2HB  ASN A  69     -20.499  10.301 -25.260  1.00  4.360          H  
ATOM   1182 1HD2 ASN A  69     -17.269  10.951 -23.351  1.00  4.360          H  
ATOM   1183 2HD2 ASN A  69     -17.545  10.418 -24.978  1.00  4.360          H  
ATOM   1184  N   THR A  70     -22.732   7.137 -24.933  1.00  3.120          N  
ATOM   1185  CA  THR A  70     -23.710   6.410 -25.740  1.00  4.030          C  
ATOM   1186  C   THR A  70     -24.602   7.292 -26.607  1.00  4.490          C  
ATOM   1187  O   THR A  70     -25.182   6.835 -27.602  1.00  5.230          O  
ATOM   1188  CB  THR A  70     -24.587   5.587 -24.783  1.00  5.280          C  
ATOM   1189  OG1 THR A  70     -25.301   6.471 -23.897  1.00  5.280          O  
ATOM   1190  CG2 THR A  70     -23.677   4.703 -23.928  1.00  5.280          C  
ATOM   1191  H   THR A  70     -22.731   6.939 -23.947  1.00  3.740          H  
ATOM   1192  HA  THR A  70     -23.181   5.720 -26.388  1.00  4.840          H  
ATOM   1193  HB  THR A  70     -25.286   4.966 -25.344  1.00  6.330          H  
ATOM   1194  HG1 THR A  70     -26.098   6.790 -24.341  1.00  6.330          H  
ATOM   1195 1HG2 THR A  70     -24.283   4.125 -23.244  1.00  6.330          H  
ATOM   1196 2HG2 THR A  70     -23.119   4.042 -24.553  1.00  6.330          H  
ATOM   1197 3HG2 THR A  70     -22.979   5.289 -23.352  1.00  6.330          H  
ATOM   1198  N   ASN A  71     -24.718   8.565 -26.231  1.00  4.420          N  
ATOM   1199  CA  ASN A  71     -25.545   9.510 -26.971  1.00  5.200          C  
ATOM   1200  C   ASN A  71     -24.742  10.295 -28.017  1.00  4.900          C  
ATOM   1201  O   ASN A  71     -25.288  11.160 -28.704  1.00  5.300          O  
ATOM   1202  CB  ASN A  71     -26.218  10.461 -26.006  1.00  6.970          C  
ATOM   1203  CG  ASN A  71     -27.226   9.769 -25.134  1.00  6.970          C  
ATOM   1204  OD1 ASN A  71     -27.884   8.799 -25.535  1.00  6.970          O  
ATOM   1205  ND2 ASN A  71     -27.362  10.254 -23.927  1.00  6.970          N  
ATOM   1206  H   ASN A  71     -24.213   8.860 -25.410  1.00  5.300          H  
ATOM   1207  HA  ASN A  71     -26.312   8.954 -27.506  1.00  6.240          H  
ATOM   1208 1HB  ASN A  71     -25.464  10.927 -25.373  1.00  8.360          H  
ATOM   1209 2HB  ASN A  71     -26.718  11.254 -26.562  1.00  8.360          H  
ATOM   1210 1HD2 ASN A  71     -28.017   9.841 -23.293  1.00  8.360          H  
ATOM   1211 2HD2 ASN A  71     -26.816  11.039 -23.636  1.00  8.360          H  
ATOM   1212  N   SER A  72     -23.450   9.993 -28.138  1.00  4.550          N  
ATOM   1213  CA  SER A  72     -22.576  10.658 -29.090  1.00  4.570          C  
ATOM   1214  C   SER A  72     -22.516   9.918 -30.412  1.00  3.990          C  
ATOM   1215  O   SER A  72     -22.665   8.689 -30.474  1.00  4.260          O  
ATOM   1216  CB  SER A  72     -21.164  10.813 -28.570  1.00  6.390          C  
ATOM   1217  OG  SER A  72     -20.341  11.388 -29.571  1.00  6.390          O  
ATOM   1218  H   SER A  72     -23.040   9.272 -27.540  1.00  5.460          H  
ATOM   1219  HA  SER A  72     -22.975  11.655 -29.280  1.00  5.480          H  
ATOM   1220 1HB  SER A  72     -21.161  11.439 -27.680  1.00  7.670          H  
ATOM   1221 2HB  SER A  72     -20.768   9.841 -28.289  1.00  7.670          H  
ATOM   1222  HG  SER A  72     -19.405  11.405 -29.209  1.00  7.670          H  
ATOM   1223  N   LEU A  73     -22.240  10.672 -31.476  1.00  3.590          N  
ATOM   1224  CA  LEU A  73     -22.062  10.115 -32.816  1.00  3.360          C  
ATOM   1225  C   LEU A  73     -20.852   9.189 -32.819  1.00  2.360          C  
ATOM   1226  O   LEU A  73     -20.751   8.280 -33.650  1.00  2.670          O  
ATOM   1227  CB  LEU A  73     -21.872  11.237 -33.842  1.00  4.800          C  
ATOM   1228  CG  LEU A  73     -23.097  12.171 -34.087  1.00  4.800          C  
ATOM   1229  CD1 LEU A  73     -22.667  13.311 -35.004  1.00  4.800          C  
ATOM   1230  CD2 LEU A  73     -24.256  11.388 -34.718  1.00  4.800          C  
ATOM   1231  H   LEU A  73     -22.131  11.668 -31.330  1.00  4.310          H  
ATOM   1232  HA  LEU A  73     -22.935   9.518 -33.069  1.00  4.030          H  
ATOM   1233 1HB  LEU A  73     -21.037  11.858 -33.516  1.00  5.760          H  
ATOM   1234 2HB  LEU A  73     -21.602  10.786 -34.797  1.00  5.760          H  
ATOM   1235  HG  LEU A  73     -23.427  12.599 -33.142  1.00  5.760          H  
ATOM   1236 1HD1 LEU A  73     -23.512  13.980 -35.174  1.00  5.760          H  
ATOM   1237 2HD1 LEU A  73     -21.854  13.869 -34.541  1.00  5.760          H  
ATOM   1238 3HD1 LEU A  73     -22.331  12.906 -35.959  1.00  5.760          H  
ATOM   1239 1HD2 LEU A  73     -25.095  12.062 -34.886  1.00  5.760          H  
ATOM   1240 2HD2 LEU A  73     -23.936  10.965 -35.670  1.00  5.760          H  
ATOM   1241 3HD2 LEU A  73     -24.584  10.585 -34.063  1.00  5.760          H  
ATOM   1242  N   ASP A  74     -19.950   9.425 -31.862  1.00  1.810          N  
ATOM   1243  CA  ASP A  74     -18.734   8.663 -31.673  1.00  1.730          C  
ATOM   1244  C   ASP A  74     -19.088   7.203 -31.462  1.00  1.610          C  
ATOM   1245  O   ASP A  74     -18.370   6.315 -31.919  1.00  1.690          O  
ATOM   1246  CB  ASP A  74     -18.062   9.130 -30.386  1.00  2.450          C  
ATOM   1247  CG  ASP A  74     -17.525  10.541 -30.427  1.00  2.450          C  
ATOM   1248  OD1 ASP A  74     -17.224  11.064 -31.468  1.00  2.450          O  
ATOM   1249  OD2 ASP A  74     -17.560  11.141 -29.376  1.00  2.450          O  
ATOM   1250  H   ASP A  74     -20.131  10.200 -31.224  1.00  2.170          H  
ATOM   1251  HA  ASP A  74     -18.085   8.773 -32.545  1.00  2.080          H  
ATOM   1252 1HB  ASP A  74     -18.769   9.043 -29.562  1.00  2.940          H  
ATOM   1253 2HB  ASP A  74     -17.235   8.457 -30.159  1.00  2.940          H  
ATOM   1254  N   VAL A  75     -20.183   6.954 -30.729  1.00  1.680          N  
ATOM   1255  CA  VAL A  75     -20.606   5.617 -30.417  1.00  1.900          C  
ATOM   1256  C   VAL A  75     -21.263   4.990 -31.592  1.00  1.470          C  
ATOM   1257  O   VAL A  75     -21.020   3.822 -31.872  1.00  1.500          O  
ATOM   1258  CB  VAL A  75     -21.461   5.554 -29.168  1.00  2.570          C  
ATOM   1259  CG1 VAL A  75     -22.029   4.183 -28.995  1.00  2.570          C  
ATOM   1260  CG2 VAL A  75     -20.564   5.844 -28.027  1.00  2.570          C  
ATOM   1261  H   VAL A  75     -20.783   7.713 -30.401  1.00  2.020          H  
ATOM   1262  HA  VAL A  75     -19.720   5.041 -30.187  1.00  2.280          H  
ATOM   1263  HB  VAL A  75     -22.280   6.279 -29.216  1.00  3.090          H  
ATOM   1264 1HG1 VAL A  75     -22.599   4.139 -28.072  1.00  3.090          H  
ATOM   1265 2HG1 VAL A  75     -22.682   3.925 -29.825  1.00  3.090          H  
ATOM   1266 3HG1 VAL A  75     -21.224   3.496 -28.950  1.00  3.090          H  
ATOM   1267 1HG2 VAL A  75     -21.108   5.794 -27.110  1.00  3.090          H  
ATOM   1268 2HG2 VAL A  75     -19.758   5.125 -27.987  1.00  3.090          H  
ATOM   1269 3HG2 VAL A  75     -20.142   6.844 -28.134  1.00  3.090          H  
ATOM   1270  N   ASP A  76     -22.119   5.713 -32.300  1.00  1.200          N  
ATOM   1271  CA  ASP A  76     -22.707   5.049 -33.458  1.00  1.030          C  
ATOM   1272  C   ASP A  76     -21.563   4.553 -34.369  1.00  0.690          C  
ATOM   1273  O   ASP A  76     -21.615   3.428 -34.884  1.00  0.730          O  
ATOM   1274  CB  ASP A  76     -23.633   5.983 -34.245  1.00  1.510          C  
ATOM   1275  CG  ASP A  76     -24.968   6.323 -33.519  1.00  1.510          C  
ATOM   1276  OD1 ASP A  76     -25.293   5.706 -32.511  1.00  1.510          O  
ATOM   1277  OD2 ASP A  76     -25.669   7.164 -34.015  1.00  1.510          O  
ATOM   1278  H   ASP A  76     -22.350   6.673 -32.016  1.00  1.440          H  
ATOM   1279  HA  ASP A  76     -23.282   4.188 -33.120  1.00  1.240          H  
ATOM   1280 1HB  ASP A  76     -23.102   6.920 -34.444  1.00  1.810          H  
ATOM   1281 2HB  ASP A  76     -23.864   5.532 -35.210  1.00  1.810          H  
ATOM   1282  N   GLN A  77     -20.495   5.360 -34.510  1.00  0.620          N  
ATOM   1283  CA  GLN A  77     -19.350   4.957 -35.324  1.00  0.680          C  
ATOM   1284  C   GLN A  77     -18.577   3.770 -34.711  1.00  0.670          C  
ATOM   1285  O   GLN A  77     -18.230   2.828 -35.434  1.00  0.770          O  
ATOM   1286  CB  GLN A  77     -18.418   6.145 -35.528  1.00  0.930          C  
ATOM   1287  CG  GLN A  77     -18.998   7.240 -36.406  1.00  0.930          C  
ATOM   1288  CD  GLN A  77     -18.096   8.439 -36.482  1.00  0.930          C  
ATOM   1289  OE1 GLN A  77     -17.032   8.459 -35.857  1.00  0.930          O  
ATOM   1290  NE2 GLN A  77     -18.509   9.448 -37.235  1.00  0.930          N  
ATOM   1291  H   GLN A  77     -20.509   6.292 -34.076  1.00  0.740          H  
ATOM   1292  HA  GLN A  77     -19.723   4.644 -36.297  1.00  0.820          H  
ATOM   1293 1HB  GLN A  77     -18.186   6.586 -34.557  1.00  1.110          H  
ATOM   1294 2HB  GLN A  77     -17.482   5.807 -35.967  1.00  1.110          H  
ATOM   1295 1HG  GLN A  77     -19.141   6.850 -37.410  1.00  1.110          H  
ATOM   1296 2HG  GLN A  77     -19.953   7.557 -35.990  1.00  1.110          H  
ATOM   1297 1HE2 GLN A  77     -17.948  10.273 -37.317  1.00  1.110          H  
ATOM   1298 2HE2 GLN A  77     -19.381   9.387 -37.722  1.00  1.110          H  
ATOM   1299  N   LEU A  78     -18.344   3.783 -33.385  1.00  0.690          N  
ATOM   1300  CA  LEU A  78     -17.671   2.677 -32.694  1.00  0.760          C  
ATOM   1301  C   LEU A  78     -18.482   1.397 -32.765  1.00  0.620          C  
ATOM   1302  O   LEU A  78     -17.921   0.301 -32.838  1.00  0.680          O  
ATOM   1303  CB  LEU A  78     -17.427   3.004 -31.226  1.00  1.040          C  
ATOM   1304  CG  LEU A  78     -16.361   4.022 -30.863  1.00  1.040          C  
ATOM   1305  CD1 LEU A  78     -16.541   4.380 -29.395  1.00  1.040          C  
ATOM   1306  CD2 LEU A  78     -14.964   3.406 -31.070  1.00  1.040          C  
ATOM   1307  H   LEU A  78     -18.606   4.611 -32.842  1.00  0.830          H  
ATOM   1308  HA  LEU A  78     -16.721   2.505 -33.187  1.00  0.910          H  
ATOM   1309 1HB  LEU A  78     -18.349   3.390 -30.845  1.00  1.240          H  
ATOM   1310 2HB  LEU A  78     -17.194   2.080 -30.701  1.00  1.240          H  
ATOM   1311  HG  LEU A  78     -16.462   4.912 -31.471  1.00  1.240          H  
ATOM   1312 1HD1 LEU A  78     -15.783   5.105 -29.104  1.00  1.240          H  
ATOM   1313 2HD1 LEU A  78     -17.526   4.812 -29.238  1.00  1.240          H  
ATOM   1314 3HD1 LEU A  78     -16.442   3.487 -28.806  1.00  1.240          H  
ATOM   1315 1HD2 LEU A  78     -14.210   4.137 -30.784  1.00  1.240          H  
ATOM   1316 2HD2 LEU A  78     -14.856   2.514 -30.448  1.00  1.240          H  
ATOM   1317 3HD2 LEU A  78     -14.818   3.137 -32.112  1.00  1.240          H  
ATOM   1318  N   THR A  79     -19.799   1.534 -32.711  1.00  0.520          N  
ATOM   1319  CA  THR A  79     -20.697   0.406 -32.776  1.00  0.470          C  
ATOM   1320  C   THR A  79     -20.534  -0.217 -34.154  1.00  0.470          C  
ATOM   1321  O   THR A  79     -20.309  -1.419 -34.268  1.00  0.500          O  
ATOM   1322  CB  THR A  79     -22.170   0.839 -32.549  1.00  0.680          C  
ATOM   1323  OG1 THR A  79     -22.292   1.460 -31.260  1.00  0.680          O  
ATOM   1324  CG2 THR A  79     -23.098  -0.397 -32.579  1.00  0.680          C  
ATOM   1325  H   THR A  79     -20.185   2.462 -32.594  1.00  0.620          H  
ATOM   1326  HA  THR A  79     -20.416  -0.326 -32.022  1.00  0.560          H  
ATOM   1327  HB  THR A  79     -22.470   1.546 -33.321  1.00  0.810          H  
ATOM   1328  HG1 THR A  79     -21.866   2.348 -31.296  1.00  0.810          H  
ATOM   1329 1HG2 THR A  79     -24.126  -0.082 -32.407  1.00  0.810          H  
ATOM   1330 2HG2 THR A  79     -23.031  -0.892 -33.548  1.00  0.810          H  
ATOM   1331 3HG2 THR A  79     -22.806  -1.084 -31.809  1.00  0.810          H  
ATOM   1332  N   ASN A  80     -20.570   0.602 -35.217  1.00  0.530          N  
ATOM   1333  CA  ASN A  80     -20.419   0.055 -36.559  1.00  0.660          C  
ATOM   1334  C   ASN A  80     -19.060  -0.609 -36.723  1.00  0.710          C  
ATOM   1335  O   ASN A  80     -18.956  -1.645 -37.376  1.00  0.810          O  
ATOM   1336  CB  ASN A  80     -20.619   1.134 -37.601  1.00  0.870          C  
ATOM   1337  CG  ASN A  80     -22.062   1.534 -37.754  1.00  0.870          C  
ATOM   1338  OD1 ASN A  80     -22.980   0.786 -37.398  1.00  0.870          O  
ATOM   1339  ND2 ASN A  80     -22.284   2.710 -38.284  1.00  0.870          N  
ATOM   1340  H   ASN A  80     -20.764   1.602 -35.084  1.00  0.640          H  
ATOM   1341  HA  ASN A  80     -21.176  -0.716 -36.704  1.00  0.790          H  
ATOM   1342 1HB  ASN A  80     -20.042   2.015 -37.317  1.00  1.050          H  
ATOM   1343 2HB  ASN A  80     -20.242   0.787 -38.564  1.00  1.050          H  
ATOM   1344 1HD2 ASN A  80     -23.223   3.032 -38.407  1.00  1.050          H  
ATOM   1345 2HD2 ASN A  80     -21.519   3.290 -38.558  1.00  1.050          H  
ATOM   1346  N   HIS A  81     -18.027  -0.032 -36.104  1.00  0.710          N  
ATOM   1347  CA  HIS A  81     -16.671  -0.565 -36.126  1.00  0.840          C  
ATOM   1348  C   HIS A  81     -16.652  -1.956 -35.491  1.00  0.690          C  
ATOM   1349  O   HIS A  81     -16.234  -2.947 -36.106  1.00  0.680          O  
ATOM   1350  CB  HIS A  81     -15.741   0.412 -35.382  1.00  1.120          C  
ATOM   1351  CG  HIS A  81     -14.318   0.019 -35.213  1.00  1.120          C  
ATOM   1352  ND1 HIS A  81     -13.404   0.019 -36.243  1.00  1.120          N  
ATOM   1353  CD2 HIS A  81     -13.642  -0.354 -34.103  1.00  1.120          C  
ATOM   1354  CE1 HIS A  81     -12.221  -0.359 -35.770  1.00  1.120          C  
ATOM   1355  NE2 HIS A  81     -12.345  -0.585 -34.474  1.00  1.120          N  
ATOM   1356  H   HIS A  81     -18.186   0.858 -35.624  1.00  0.850          H  
ATOM   1357  HA  HIS A  81     -16.327  -0.651 -37.154  1.00  1.010          H  
ATOM   1358 1HB  HIS A  81     -15.771   1.380 -35.883  1.00  1.350          H  
ATOM   1359 2HB  HIS A  81     -16.123   0.567 -34.401  1.00  1.350          H  
ATOM   1360  HD2 HIS A  81     -14.051  -0.454 -33.096  1.00  1.350          H  
ATOM   1361  HE1 HIS A  81     -11.303  -0.461 -36.347  1.00  1.350          H  
ATOM   1362  HE2 HIS A  81     -11.607  -0.895 -33.817  1.00  1.350          H  
ATOM   1363  N   LEU A  82     -17.203  -2.085 -34.292  1.00  0.610          N  
ATOM   1364  CA  LEU A  82     -17.195  -3.387 -33.659  1.00  0.510          C  
ATOM   1365  C   LEU A  82     -17.905  -4.453 -34.506  1.00  0.490          C  
ATOM   1366  O   LEU A  82     -17.382  -5.554 -34.712  1.00  0.500          O  
ATOM   1367  CB  LEU A  82     -17.856  -3.311 -32.279  1.00  0.750          C  
ATOM   1368  CG  LEU A  82     -17.993  -4.652 -31.504  1.00  0.750          C  
ATOM   1369  CD1 LEU A  82     -16.671  -5.273 -31.209  1.00  0.750          C  
ATOM   1370  CD2 LEU A  82     -18.704  -4.395 -30.225  1.00  0.750          C  
ATOM   1371  H   LEU A  82     -17.578  -1.264 -33.806  1.00  0.730          H  
ATOM   1372  HA  LEU A  82     -16.164  -3.661 -33.521  1.00  0.610          H  
ATOM   1373 1HB  LEU A  82     -17.288  -2.615 -31.668  1.00  0.900          H  
ATOM   1374 2HB  LEU A  82     -18.861  -2.899 -32.411  1.00  0.900          H  
ATOM   1375  HG  LEU A  82     -18.548  -5.339 -32.108  1.00  0.900          H  
ATOM   1376 1HD1 LEU A  82     -16.827  -6.203 -30.665  1.00  0.900          H  
ATOM   1377 2HD1 LEU A  82     -16.139  -5.481 -32.119  1.00  0.900          H  
ATOM   1378 3HD1 LEU A  82     -16.120  -4.602 -30.607  1.00  0.900          H  
ATOM   1379 1HD2 LEU A  82     -18.823  -5.333 -29.684  1.00  0.900          H  
ATOM   1380 2HD2 LEU A  82     -18.138  -3.693 -29.614  1.00  0.900          H  
ATOM   1381 3HD2 LEU A  82     -19.666  -3.989 -30.447  1.00  0.900          H  
ATOM   1382  N   PHE A  83     -19.093  -4.137 -35.022  1.00  0.530          N  
ATOM   1383  CA  PHE A  83     -19.858  -5.112 -35.800  1.00  0.580          C  
ATOM   1384  C   PHE A  83     -19.309  -5.408 -37.210  1.00  0.640          C  
ATOM   1385  O   PHE A  83     -19.397  -6.548 -37.677  1.00  0.670          O  
ATOM   1386  CB  PHE A  83     -21.315  -4.652 -35.896  1.00  0.790          C  
ATOM   1387  CG  PHE A  83     -22.115  -4.886 -34.627  1.00  0.790          C  
ATOM   1388  CD1 PHE A  83     -22.041  -4.012 -33.599  1.00  0.790          C  
ATOM   1389  CD2 PHE A  83     -22.969  -5.960 -34.478  1.00  0.790          C  
ATOM   1390  CE1 PHE A  83     -22.729  -4.174 -32.483  1.00  0.790          C  
ATOM   1391  CE2 PHE A  83     -23.683  -6.106 -33.308  1.00  0.790          C  
ATOM   1392  CZ  PHE A  83     -23.544  -5.219 -32.317  1.00  0.790          C  
ATOM   1393  H   PHE A  83     -19.485  -3.205 -34.840  1.00  0.640          H  
ATOM   1394  HA  PHE A  83     -19.848  -6.048 -35.242  1.00  0.700          H  
ATOM   1395 1HB  PHE A  83     -21.334  -3.579 -36.120  1.00  0.950          H  
ATOM   1396 2HB  PHE A  83     -21.808  -5.170 -36.718  1.00  0.950          H  
ATOM   1397  HD1 PHE A  83     -21.416  -3.183 -33.674  1.00  0.950          H  
ATOM   1398  HD2 PHE A  83     -23.079  -6.694 -35.287  1.00  0.950          H  
ATOM   1399  HE1 PHE A  83     -22.619  -3.454 -31.719  1.00  0.950          H  
ATOM   1400  HE2 PHE A  83     -24.345  -6.926 -33.162  1.00  0.950          H  
ATOM   1401  HZ  PHE A  83     -24.098  -5.342 -31.386  1.00  0.950          H  
ATOM   1402  N   LYS A  84     -18.792  -4.394 -37.914  1.00  0.700          N  
ATOM   1403  CA  LYS A  84     -18.340  -4.572 -39.292  1.00  0.820          C  
ATOM   1404  C   LYS A  84     -16.824  -4.651 -39.520  1.00  0.790          C  
ATOM   1405  O   LYS A  84     -16.402  -5.136 -40.573  1.00  0.860          O  
ATOM   1406  CB  LYS A  84     -18.893  -3.438 -40.154  1.00  1.100          C  
ATOM   1407  CG  LYS A  84     -20.414  -3.420 -40.266  1.00  1.100          C  
ATOM   1408  CD  LYS A  84     -20.888  -2.279 -41.160  1.00  1.100          C  
ATOM   1409  CE  LYS A  84     -22.410  -2.255 -41.287  1.00  1.100          C  
ATOM   1410  NZ  LYS A  84     -22.878  -1.144 -42.169  1.00  1.100          N  
ATOM   1411  H   LYS A  84     -18.763  -3.452 -37.519  1.00  0.840          H  
ATOM   1412  HA  LYS A  84     -18.763  -5.507 -39.654  1.00  0.980          H  
ATOM   1413 1HB  LYS A  84     -18.571  -2.482 -39.745  1.00  1.320          H  
ATOM   1414 2HB  LYS A  84     -18.482  -3.516 -41.159  1.00  1.320          H  
ATOM   1415 1HG  LYS A  84     -20.760  -4.372 -40.666  1.00  1.320          H  
ATOM   1416 2HG  LYS A  84     -20.838  -3.289 -39.268  1.00  1.320          H  
ATOM   1417 1HD  LYS A  84     -20.558  -1.331 -40.729  1.00  1.320          H  
ATOM   1418 2HD  LYS A  84     -20.446  -2.382 -42.150  1.00  1.320          H  
ATOM   1419 1HE  LYS A  84     -22.750  -3.203 -41.702  1.00  1.320          H  
ATOM   1420 2HE  LYS A  84     -22.846  -2.125 -40.296  1.00  1.320          H  
ATOM   1421 1HZ  LYS A  84     -23.887  -1.160 -42.226  1.00  1.320          H  
ATOM   1422 2HZ  LYS A  84     -22.578  -0.258 -41.788  1.00  1.320          H  
ATOM   1423 3HZ  LYS A  84     -22.489  -1.261 -43.094  1.00  1.320          H  
ATOM   1424  N   LYS A  85     -15.997  -4.135 -38.605  1.00  0.750          N  
ATOM   1425  CA  LYS A  85     -14.549  -4.117 -38.814  1.00  0.850          C  
ATOM   1426  C   LYS A  85     -13.784  -4.999 -37.825  1.00  0.820          C  
ATOM   1427  O   LYS A  85     -12.743  -5.557 -38.176  1.00  0.990          O  
ATOM   1428  CB  LYS A  85     -14.025  -2.682 -38.728  1.00  1.150          C  
ATOM   1429  CG  LYS A  85     -14.643  -1.690 -39.743  1.00  1.150          C  
ATOM   1430  CD  LYS A  85     -14.325  -2.047 -41.206  1.00  1.150          C  
ATOM   1431  CE  LYS A  85     -14.867  -0.991 -42.166  1.00  1.150          C  
ATOM   1432  NZ  LYS A  85     -14.598  -1.340 -43.596  1.00  1.150          N  
ATOM   1433  H   LYS A  85     -16.348  -3.732 -37.743  1.00  0.900          H  
ATOM   1434  HA  LYS A  85     -14.339  -4.511 -39.806  1.00  1.020          H  
ATOM   1435 1HB  LYS A  85     -14.222  -2.295 -37.729  1.00  1.380          H  
ATOM   1436 2HB  LYS A  85     -12.945  -2.679 -38.864  1.00  1.380          H  
ATOM   1437 1HG  LYS A  85     -15.727  -1.684 -39.611  1.00  1.380          H  
ATOM   1438 2HG  LYS A  85     -14.270  -0.689 -39.527  1.00  1.380          H  
ATOM   1439 1HD  LYS A  85     -13.247  -2.139 -41.337  1.00  1.380          H  
ATOM   1440 2HD  LYS A  85     -14.791  -2.998 -41.464  1.00  1.380          H  
ATOM   1441 1HE  LYS A  85     -15.943  -0.902 -42.021  1.00  1.380          H  
ATOM   1442 2HE  LYS A  85     -14.399  -0.033 -41.943  1.00  1.380          H  
ATOM   1443 1HZ  LYS A  85     -14.973  -0.618 -44.195  1.00  1.380          H  
ATOM   1444 2HZ  LYS A  85     -13.601  -1.415 -43.746  1.00  1.380          H  
ATOM   1445 3HZ  LYS A  85     -15.038  -2.224 -43.817  1.00  1.380          H  
ATOM   1446  N   VAL A  86     -14.294  -5.137 -36.596  1.00  0.690          N  
ATOM   1447  CA  VAL A  86     -13.577  -5.906 -35.577  1.00  0.700          C  
ATOM   1448  C   VAL A  86     -14.087  -7.365 -35.554  1.00  0.680          C  
ATOM   1449  O   VAL A  86     -13.309  -8.306 -35.730  1.00  0.750          O  
ATOM   1450  CB  VAL A  86     -13.777  -5.260 -34.189  1.00  0.980          C  
ATOM   1451  CG1 VAL A  86     -13.061  -6.047 -33.129  1.00  0.980          C  
ATOM   1452  CG2 VAL A  86     -13.324  -3.810 -34.204  1.00  0.980          C  
ATOM   1453  H   VAL A  86     -15.145  -4.628 -36.365  1.00  0.830          H  
ATOM   1454  HA  VAL A  86     -12.516  -5.905 -35.817  1.00  0.840          H  
ATOM   1455  HB  VAL A  86     -14.814  -5.314 -33.956  1.00  1.170          H  
ATOM   1456 1HG1 VAL A  86     -13.245  -5.608 -32.153  1.00  1.170          H  
ATOM   1457 2HG1 VAL A  86     -13.396  -7.043 -33.141  1.00  1.170          H  
ATOM   1458 3HG1 VAL A  86     -11.993  -6.030 -33.336  1.00  1.170          H  
ATOM   1459 1HG2 VAL A  86     -13.496  -3.357 -33.227  1.00  1.170          H  
ATOM   1460 2HG2 VAL A  86     -12.262  -3.763 -34.442  1.00  1.170          H  
ATOM   1461 3HG2 VAL A  86     -13.883  -3.258 -34.959  1.00  1.170          H  
ATOM   1462  N   ALA A  87     -15.413  -7.543 -35.417  1.00  0.660          N  
ATOM   1463  CA  ALA A  87     -16.052  -8.858 -35.290  1.00  0.690          C  
ATOM   1464  C   ALA A  87     -15.766  -9.850 -36.421  1.00  0.670          C  
ATOM   1465  O   ALA A  87     -15.622 -11.050 -36.134  1.00  0.670          O  
ATOM   1466  CB  ALA A  87     -17.559  -8.688 -35.122  1.00  0.950          C  
ATOM   1467  H   ALA A  87     -16.002  -6.721 -35.286  1.00  0.790          H  
ATOM   1468  HA  ALA A  87     -15.669  -9.310 -34.409  1.00  0.830          H  
ATOM   1469 1HB  ALA A  87     -18.017  -9.660 -34.951  1.00  1.140          H  
ATOM   1470 2HB  ALA A  87     -17.752  -8.045 -34.263  1.00  1.140          H  
ATOM   1471 3HB  ALA A  87     -18.002  -8.234 -35.999  1.00  1.140          H  
ATOM   1472  N   PRO A  88     -15.603  -9.457 -37.699  1.00  0.720          N  
ATOM   1473  CA  PRO A  88     -15.311 -10.372 -38.775  1.00  0.770          C  
ATOM   1474  C   PRO A  88     -14.030 -11.164 -38.515  1.00  0.730          C  
ATOM   1475  O   PRO A  88     -13.818 -12.179 -39.178  1.00  0.840          O  
ATOM   1476  CB  PRO A  88     -15.186  -9.453 -39.990  1.00  1.160          C  
ATOM   1477  CG  PRO A  88     -16.032  -8.264 -39.649  1.00  1.160          C  
ATOM   1478  CD  PRO A  88     -15.844  -8.068 -38.177  1.00  1.160          C  
ATOM   1479  HA  PRO A  88     -16.159 -11.058 -38.894  1.00  0.920          H  
ATOM   1480 1HB  PRO A  88     -14.132  -9.191 -40.156  1.00  1.390          H  
ATOM   1481 2HB  PRO A  88     -15.534  -9.976 -40.893  1.00  1.390          H  
ATOM   1482 1HG  PRO A  88     -15.678  -7.407 -40.229  1.00  1.390          H  
ATOM   1483 2HG  PRO A  88     -17.084  -8.424 -39.928  1.00  1.390          H  
ATOM   1484 1HD  PRO A  88     -14.964  -7.463 -38.069  1.00  1.390          H  
ATOM   1485 2HD  PRO A  88     -16.742  -7.604 -37.748  1.00  1.390          H  
ATOM   1486  N   ARG A  89     -13.157 -10.709 -37.586  1.00  0.710          N  
ATOM   1487  CA  ARG A  89     -11.960 -11.470 -37.325  1.00  0.770          C  
ATOM   1488  C   ARG A  89     -11.827 -11.851 -35.845  1.00  0.700          C  
ATOM   1489  O   ARG A  89     -10.710 -12.123 -35.382  1.00  0.920          O  
ATOM   1490  CB  ARG A  89     -10.752 -10.613 -37.691  1.00  1.050          C  
ATOM   1491  CG  ARG A  89     -10.635 -10.222 -39.153  1.00  1.050          C  
ATOM   1492  CD  ARG A  89      -9.545  -9.208 -39.361  1.00  1.050          C  
ATOM   1493  NE  ARG A  89      -8.218  -9.704 -39.001  1.00  1.050          N  
ATOM   1494  CZ  ARG A  89      -7.399 -10.437 -39.767  1.00  1.050          C  
ATOM   1495  NH1 ARG A  89      -7.711 -10.818 -40.980  1.00  1.050          N  
ATOM   1496  NH2 ARG A  89      -6.242 -10.782 -39.277  1.00  1.050          N  
ATOM   1497  H   ARG A  89     -13.320  -9.859 -37.031  1.00  0.850          H  
ATOM   1498  HA  ARG A  89     -11.967 -12.380 -37.927  1.00  0.920          H  
ATOM   1499 1HB  ARG A  89     -10.773  -9.694 -37.102  1.00  1.260          H  
ATOM   1500 2HB  ARG A  89      -9.837 -11.147 -37.428  1.00  1.260          H  
ATOM   1501 1HG  ARG A  89     -10.421 -11.107 -39.748  1.00  1.260          H  
ATOM   1502 2HG  ARG A  89     -11.572  -9.780 -39.485  1.00  1.260          H  
ATOM   1503 1HD  ARG A  89      -9.530  -8.895 -40.401  1.00  1.260          H  
ATOM   1504 2HD  ARG A  89      -9.757  -8.339 -38.732  1.00  1.260          H  
ATOM   1505  HE  ARG A  89      -7.844  -9.460 -38.064  1.00  1.260          H  
ATOM   1506 1HH1 ARG A  89      -8.588 -10.576 -41.394  1.00  1.260          H  
ATOM   1507 2HH1 ARG A  89      -7.007 -11.386 -41.496  1.00  1.260          H  
ATOM   1508 1HH2 ARG A  89      -6.015 -10.492 -38.313  1.00  1.260          H  
ATOM   1509 2HH2 ARG A  89      -5.616 -11.355 -39.861  1.00  1.260          H  
ATOM   1510  N   PHE A  90     -12.971 -12.042 -35.151  1.00  0.620          N  
ATOM   1511  CA  PHE A  90     -12.965 -12.597 -33.798  1.00  0.660          C  
ATOM   1512  C   PHE A  90     -14.028 -13.632 -33.757  1.00  0.730          C  
ATOM   1513  O   PHE A  90     -14.077 -14.477 -32.867  1.00  0.800          O  
ATOM   1514  CB  PHE A  90     -13.129 -11.630 -32.622  1.00  0.910          C  
ATOM   1515  CG  PHE A  90     -14.388 -10.818 -32.405  1.00  0.910          C  
ATOM   1516  CD1 PHE A  90     -15.689 -11.341 -32.251  1.00  0.910          C  
ATOM   1517  CD2 PHE A  90     -14.222  -9.480 -32.194  1.00  0.910          C  
ATOM   1518  CE1 PHE A  90     -16.745 -10.487 -31.968  1.00  0.910          C  
ATOM   1519  CE2 PHE A  90     -15.262  -8.653 -31.883  1.00  0.910          C  
ATOM   1520  CZ  PHE A  90     -16.515  -9.149 -31.785  1.00  0.910          C  
ATOM   1521  H   PHE A  90     -13.876 -11.788 -35.567  1.00  0.740          H  
ATOM   1522  HA  PHE A  90     -12.012 -13.072 -33.628  1.00  0.790          H  
ATOM   1523 1HB  PHE A  90     -12.936 -12.181 -31.705  1.00  1.090          H  
ATOM   1524 2HB  PHE A  90     -12.342 -10.920 -32.732  1.00  1.090          H  
ATOM   1525  HD1 PHE A  90     -15.886 -12.407 -32.353  1.00  1.090          H  
ATOM   1526  HD2 PHE A  90     -13.228  -9.078 -32.270  1.00  1.090          H  
ATOM   1527  HE1 PHE A  90     -17.748 -10.870 -31.863  1.00  1.090          H  
ATOM   1528  HE2 PHE A  90     -15.086  -7.599 -31.720  1.00  1.090          H  
ATOM   1529  HZ  PHE A  90     -17.321  -8.497 -31.549  1.00  1.090          H  
ATOM   1530  N   LEU A  91     -14.821 -13.629 -34.811  1.00  0.830          N  
ATOM   1531  CA  LEU A  91     -15.950 -14.537 -34.975  1.00  0.960          C  
ATOM   1532  C   LEU A  91     -15.538 -15.988 -34.710  1.00  0.840          C  
ATOM   1533  O   LEU A  91     -16.272 -16.745 -34.077  1.00  0.890          O  
ATOM   1534  CB  LEU A  91     -16.529 -14.372 -36.397  1.00  1.290          C  
ATOM   1535  CG  LEU A  91     -17.835 -15.147 -36.770  1.00  1.290          C  
ATOM   1536  CD1 LEU A  91     -18.586 -14.332 -37.825  1.00  1.290          C  
ATOM   1537  CD2 LEU A  91     -17.503 -16.540 -37.346  1.00  1.290          C  
ATOM   1538  H   LEU A  91     -14.709 -12.845 -35.469  1.00  1.000          H  
ATOM   1539  HA  LEU A  91     -16.716 -14.260 -34.252  1.00  1.150          H  
ATOM   1540 1HB  LEU A  91     -16.731 -13.312 -36.550  1.00  1.550          H  
ATOM   1541 2HB  LEU A  91     -15.761 -14.665 -37.111  1.00  1.550          H  
ATOM   1542  HG  LEU A  91     -18.470 -15.250 -35.890  1.00  1.550          H  
ATOM   1543 1HD1 LEU A  91     -19.508 -14.849 -38.096  1.00  1.550          H  
ATOM   1544 2HD1 LEU A  91     -18.831 -13.348 -37.421  1.00  1.550          H  
ATOM   1545 3HD1 LEU A  91     -17.962 -14.215 -38.711  1.00  1.550          H  
ATOM   1546 1HD2 LEU A  91     -18.430 -17.042 -37.618  1.00  1.550          H  
ATOM   1547 2HD2 LEU A  91     -16.881 -16.423 -38.232  1.00  1.550          H  
ATOM   1548 3HD2 LEU A  91     -16.983 -17.148 -36.627  1.00  1.550          H  
ATOM   1549  N   LYS A  92     -14.370 -16.389 -35.207  1.00  0.780          N  
ATOM   1550  CA  LYS A  92     -13.912 -17.772 -35.070  1.00  0.810          C  
ATOM   1551  C   LYS A  92     -13.247 -18.146 -33.724  1.00  0.740          C  
ATOM   1552  O   LYS A  92     -12.850 -19.299 -33.545  1.00  0.840          O  
ATOM   1553  CB  LYS A  92     -12.936 -18.102 -36.207  1.00  1.120          C  
ATOM   1554  CG  LYS A  92     -13.519 -18.027 -37.635  1.00  1.120          C  
ATOM   1555  CD  LYS A  92     -14.559 -19.123 -37.904  1.00  1.120          C  
ATOM   1556  CE  LYS A  92     -15.024 -19.101 -39.356  1.00  1.120          C  
ATOM   1557  NZ  LYS A  92     -16.040 -20.162 -39.636  1.00  1.120          N  
ATOM   1558  H   LYS A  92     -13.821 -15.720 -35.725  1.00  0.940          H  
ATOM   1559  HA  LYS A  92     -14.784 -18.414 -35.164  1.00  0.970          H  
ATOM   1560 1HB  LYS A  92     -12.094 -17.418 -36.166  1.00  1.350          H  
ATOM   1561 2HB  LYS A  92     -12.539 -19.107 -36.062  1.00  1.350          H  
ATOM   1562 1HG  LYS A  92     -13.990 -17.054 -37.782  1.00  1.350          H  
ATOM   1563 2HG  LYS A  92     -12.711 -18.130 -38.357  1.00  1.350          H  
ATOM   1564 1HD  LYS A  92     -14.129 -20.100 -37.680  1.00  1.350          H  
ATOM   1565 2HD  LYS A  92     -15.430 -18.977 -37.274  1.00  1.350          H  
ATOM   1566 1HE  LYS A  92     -15.461 -18.129 -39.574  1.00  1.350          H  
ATOM   1567 2HE  LYS A  92     -14.165 -19.256 -40.009  1.00  1.350          H  
ATOM   1568 1HZ  LYS A  92     -16.320 -20.111 -40.606  1.00  1.350          H  
ATOM   1569 2HZ  LYS A  92     -15.639 -21.072 -39.451  1.00  1.350          H  
ATOM   1570 3HZ  LYS A  92     -16.850 -20.027 -39.048  1.00  1.350          H  
ATOM   1571  N   ARG A  93     -13.077 -17.200 -32.797  1.00  0.670          N  
ATOM   1572  CA  ARG A  93     -12.472 -17.527 -31.503  1.00  0.690          C  
ATOM   1573  C   ARG A  93     -13.549 -17.637 -30.431  1.00  0.660          C  
ATOM   1574  O   ARG A  93     -14.225 -16.658 -30.099  1.00  0.660          O  
ATOM   1575  CB  ARG A  93     -11.426 -16.502 -31.082  1.00  0.960          C  
ATOM   1576  CG  ARG A  93     -10.688 -16.794 -29.796  1.00  0.960          C  
ATOM   1577  CD  ARG A  93      -9.683 -15.718 -29.462  1.00  0.960          C  
ATOM   1578  NE  ARG A  93      -8.615 -15.568 -30.488  1.00  0.960          N  
ATOM   1579  CZ  ARG A  93      -7.510 -16.351 -30.598  1.00  0.960          C  
ATOM   1580  NH1 ARG A  93      -7.322 -17.362 -29.766  1.00  0.960          N  
ATOM   1581  NH2 ARG A  93      -6.605 -16.116 -31.545  1.00  0.960          N  
ATOM   1582  H   ARG A  93     -13.429 -16.255 -32.965  1.00  0.800          H  
ATOM   1583  HA  ARG A  93     -11.974 -18.492 -31.584  1.00  0.830          H  
ATOM   1584 1HB  ARG A  93     -10.651 -16.506 -31.814  1.00  1.150          H  
ATOM   1585 2HB  ARG A  93     -11.862 -15.502 -31.034  1.00  1.150          H  
ATOM   1586 1HG  ARG A  93     -11.401 -16.845 -28.977  1.00  1.150          H  
ATOM   1587 2HG  ARG A  93     -10.173 -17.746 -29.884  1.00  1.150          H  
ATOM   1588 1HD  ARG A  93     -10.215 -14.774 -29.397  1.00  1.150          H  
ATOM   1589 2HD  ARG A  93      -9.220 -15.926 -28.495  1.00  1.150          H  
ATOM   1590  HE  ARG A  93      -8.700 -14.782 -31.132  1.00  1.150          H  
ATOM   1591 1HH1 ARG A  93      -7.997 -17.556 -29.038  1.00  1.150          H  
ATOM   1592 2HH1 ARG A  93      -6.500 -17.943 -29.853  1.00  1.150          H  
ATOM   1593 1HH2 ARG A  93      -6.719 -15.337 -32.221  1.00  1.150          H  
ATOM   1594 2HH2 ARG A  93      -5.790 -16.699 -31.622  1.00  1.150          H  
ATOM   1595  N   ASN A  94     -13.676 -18.808 -29.819  1.00  0.730          N  
ATOM   1596  CA  ASN A  94     -14.730 -19.021 -28.827  1.00  0.760          C  
ATOM   1597  C   ASN A  94     -14.373 -18.488 -27.440  1.00  0.680          C  
ATOM   1598  O   ASN A  94     -14.251 -19.242 -26.474  1.00  0.770          O  
ATOM   1599  CB  ASN A  94     -15.097 -20.487 -28.770  1.00  1.050          C  
ATOM   1600  CG  ASN A  94     -15.770 -20.940 -30.040  1.00  1.050          C  
ATOM   1601  OD1 ASN A  94     -16.632 -20.234 -30.592  1.00  1.050          O  
ATOM   1602  ND2 ASN A  94     -15.392 -22.096 -30.519  1.00  1.050          N  
ATOM   1603  H   ASN A  94     -13.070 -19.570 -30.088  1.00  0.880          H  
ATOM   1604  HA  ASN A  94     -15.613 -18.470 -29.151  1.00  0.910          H  
ATOM   1605 1HB  ASN A  94     -14.198 -21.083 -28.608  1.00  1.260          H  
ATOM   1606 2HB  ASN A  94     -15.768 -20.666 -27.930  1.00  1.260          H  
ATOM   1607 1HD2 ASN A  94     -15.798 -22.446 -31.364  1.00  1.260          H  
ATOM   1608 2HD2 ASN A  94     -14.694 -22.633 -30.045  1.00  1.260          H  
ATOM   1609  N   GLY A  95     -14.239 -17.170 -27.370  1.00  0.600          N  
ATOM   1610  CA  GLY A  95     -13.889 -16.444 -26.156  1.00  0.590          C  
ATOM   1611  C   GLY A  95     -12.393 -16.187 -26.029  1.00  0.590          C  
ATOM   1612  O   GLY A  95     -11.557 -16.985 -26.461  1.00  0.710          O  
ATOM   1613  H   GLY A  95     -14.376 -16.661 -28.246  1.00  0.720          H  
ATOM   1614 1HA  GLY A  95     -14.419 -15.489 -26.144  1.00  0.710          H  
ATOM   1615 2HA  GLY A  95     -14.235 -17.007 -25.290  1.00  0.710          H  
ATOM   1616  N   GLY A  96     -12.044 -15.084 -25.368  1.00  0.560          N  
ATOM   1617  CA  GLY A  96     -10.644 -14.734 -25.169  1.00  0.680          C  
ATOM   1618  C   GLY A  96     -10.096 -13.775 -26.222  1.00  0.840          C  
ATOM   1619  O   GLY A  96      -8.892 -13.765 -26.480  1.00  1.170          O  
ATOM   1620  H   GLY A  96     -12.768 -14.440 -25.043  1.00  0.670          H  
ATOM   1621 1HA  GLY A  96     -10.535 -14.276 -24.185  1.00  0.820          H  
ATOM   1622 2HA  GLY A  96     -10.043 -15.642 -25.157  1.00  0.820          H  
ATOM   1623  N   TYR A  97     -10.979 -13.029 -26.904  1.00  0.850          N  
ATOM   1624  CA  TYR A  97     -10.496 -12.054 -27.898  1.00  1.140          C  
ATOM   1625  C   TYR A  97      -9.665 -10.976 -27.197  1.00  1.000          C  
ATOM   1626  O   TYR A  97      -8.615 -10.557 -27.699  1.00  1.270          O  
ATOM   1627  CB  TYR A  97     -11.629 -11.492 -28.769  1.00  1.480          C  
ATOM   1628  CG  TYR A  97     -11.197 -10.386 -29.803  1.00  1.480          C  
ATOM   1629  CD1 TYR A  97     -10.400 -10.719 -30.847  1.00  1.480          C  
ATOM   1630  CD2 TYR A  97     -11.644  -9.074 -29.727  1.00  1.480          C  
ATOM   1631  CE1 TYR A  97     -10.036  -9.765 -31.777  1.00  1.480          C  
ATOM   1632  CE2 TYR A  97     -11.288  -8.150 -30.658  1.00  1.480          C  
ATOM   1633  CZ  TYR A  97     -10.474  -8.503 -31.684  1.00  1.480          C  
ATOM   1634  OH  TYR A  97     -10.084  -7.586 -32.633  1.00  1.480          O  
ATOM   1635  H   TYR A  97     -11.971 -13.077 -26.632  1.00  1.020          H  
ATOM   1636  HA  TYR A  97      -9.815 -12.566 -28.576  1.00  1.370          H  
ATOM   1637 1HB  TYR A  97     -12.077 -12.313 -29.329  1.00  1.780          H  
ATOM   1638 2HB  TYR A  97     -12.379 -11.113 -28.142  1.00  1.780          H  
ATOM   1639  HD1 TYR A  97     -10.053 -11.741 -30.949  1.00  1.780          H  
ATOM   1640  HD2 TYR A  97     -12.265  -8.765 -28.961  1.00  1.780          H  
ATOM   1641  HE1 TYR A  97      -9.410 -10.011 -32.590  1.00  1.780          H  
ATOM   1642  HE2 TYR A  97     -11.656  -7.134 -30.577  1.00  1.780          H  
ATOM   1643  HH  TYR A  97      -9.504  -8.023 -33.293  1.00  1.780          H  
ATOM   1644  N   SER A  98     -10.170 -10.451 -26.081  1.00  0.670          N  
ATOM   1645  CA  SER A  98      -9.405  -9.445 -25.353  1.00  0.590          C  
ATOM   1646  C   SER A  98      -8.467 -10.093 -24.323  1.00  0.560          C  
ATOM   1647  O   SER A  98      -8.754 -11.161 -23.757  1.00  0.710          O  
ATOM   1648  CB  SER A  98     -10.338  -8.476 -24.664  1.00  0.860          C  
ATOM   1649  OG  SER A  98     -11.058  -9.100 -23.649  1.00  0.860          O  
ATOM   1650  H   SER A  98     -11.057 -10.793 -25.715  1.00  0.800          H  
ATOM   1651  HA  SER A  98      -8.792  -8.897 -26.060  1.00  0.710          H  
ATOM   1652 1HB  SER A  98      -9.752  -7.658 -24.244  1.00  1.030          H  
ATOM   1653 2HB  SER A  98     -11.027  -8.057 -25.389  1.00  1.030          H  
ATOM   1654  HG  SER A  98     -11.681  -9.713 -24.074  1.00  1.030          H  
ATOM   1655  N   ARG A  99      -7.362  -9.395 -24.033  1.00  0.480          N  
ATOM   1656  CA  ARG A  99      -6.356  -9.818 -23.056  1.00  0.500          C  
ATOM   1657  C   ARG A  99      -5.780  -8.653 -22.244  1.00  0.420          C  
ATOM   1658  O   ARG A  99      -5.765  -7.505 -22.700  1.00  0.440          O  
ATOM   1659  CB  ARG A  99      -5.240 -10.586 -23.775  1.00  0.690          C  
ATOM   1660  CG  ARG A  99      -4.091 -11.121 -22.894  1.00  0.690          C  
ATOM   1661  CD  ARG A  99      -3.154 -11.991 -23.655  1.00  0.690          C  
ATOM   1662  NE  ARG A  99      -3.775 -13.247 -24.062  1.00  0.690          N  
ATOM   1663  CZ  ARG A  99      -3.210 -14.180 -24.864  1.00  0.690          C  
ATOM   1664  NH1 ARG A  99      -1.995 -14.016 -25.361  1.00  0.690          N  
ATOM   1665  NH2 ARG A  99      -3.889 -15.278 -25.153  1.00  0.690          N  
ATOM   1666  H   ARG A  99      -7.198  -8.542 -24.568  1.00  0.580          H  
ATOM   1667  HA  ARG A  99      -6.822 -10.503 -22.366  1.00  0.600          H  
ATOM   1668 1HB  ARG A  99      -5.679 -11.434 -24.297  1.00  0.830          H  
ATOM   1669 2HB  ARG A  99      -4.795  -9.950 -24.529  1.00  0.830          H  
ATOM   1670 1HG  ARG A  99      -3.493 -10.287 -22.520  1.00  0.830          H  
ATOM   1671 2HG  ARG A  99      -4.490 -11.692 -22.058  1.00  0.830          H  
ATOM   1672 1HD  ARG A  99      -2.829 -11.469 -24.542  1.00  0.830          H  
ATOM   1673 2HD  ARG A  99      -2.291 -12.221 -23.032  1.00  0.830          H  
ATOM   1674  HE  ARG A  99      -4.709 -13.436 -23.719  1.00  0.830          H  
ATOM   1675 1HH1 ARG A  99      -1.459 -13.180 -25.166  1.00  0.830          H  
ATOM   1676 2HH1 ARG A  99      -1.595 -14.727 -25.955  1.00  0.830          H  
ATOM   1677 1HH2 ARG A  99      -4.821 -15.409 -24.779  1.00  0.830          H  
ATOM   1678 2HH2 ARG A  99      -3.483 -15.985 -25.747  1.00  0.830          H  
ATOM   1679  N   VAL A 100      -5.313  -8.943 -21.023  1.00  0.390          N  
ATOM   1680  CA  VAL A 100      -4.602  -7.943 -20.227  1.00  0.360          C  
ATOM   1681  C   VAL A 100      -3.189  -8.451 -19.898  1.00  0.390          C  
ATOM   1682  O   VAL A 100      -3.021  -9.551 -19.367  1.00  0.430          O  
ATOM   1683  CB  VAL A 100      -5.418  -7.570 -18.954  1.00  0.520          C  
ATOM   1684  CG1 VAL A 100      -5.804  -8.796 -18.151  1.00  0.520          C  
ATOM   1685  CG2 VAL A 100      -4.595  -6.649 -18.075  1.00  0.520          C  
ATOM   1686  H   VAL A 100      -5.396  -9.886 -20.667  1.00  0.470          H  
ATOM   1687  HA  VAL A 100      -4.508  -7.038 -20.820  1.00  0.430          H  
ATOM   1688  HB  VAL A 100      -6.338  -7.064 -19.264  1.00  0.620          H  
ATOM   1689 1HG1 VAL A 100      -6.382  -8.493 -17.282  1.00  0.620          H  
ATOM   1690 2HG1 VAL A 100      -6.405  -9.452 -18.763  1.00  0.620          H  
ATOM   1691 3HG1 VAL A 100      -4.919  -9.327 -17.816  1.00  0.620          H  
ATOM   1692 1HG2 VAL A 100      -5.178  -6.364 -17.199  1.00  0.620          H  
ATOM   1693 2HG2 VAL A 100      -3.683  -7.148 -17.746  1.00  0.620          H  
ATOM   1694 3HG2 VAL A 100      -4.338  -5.770 -18.651  1.00  0.620          H  
ATOM   1695  N   LEU A 101      -2.182  -7.632 -20.200  1.00  0.410          N  
ATOM   1696  CA  LEU A 101      -0.781  -7.975 -19.974  1.00  0.460          C  
ATOM   1697  C   LEU A 101      -0.145  -7.227 -18.818  1.00  0.440          C  
ATOM   1698  O   LEU A 101       0.071  -6.017 -18.895  1.00  0.410          O  
ATOM   1699  CB  LEU A 101       0.034  -7.624 -21.216  1.00  0.620          C  
ATOM   1700  CG  LEU A 101      -0.398  -8.241 -22.550  1.00  0.620          C  
ATOM   1701  CD1 LEU A 101       0.490  -7.664 -23.646  1.00  0.620          C  
ATOM   1702  CD2 LEU A 101      -0.284  -9.764 -22.493  1.00  0.620          C  
ATOM   1703  H   LEU A 101      -2.413  -6.750 -20.652  1.00  0.490          H  
ATOM   1704  HA  LEU A 101      -0.715  -9.038 -19.757  1.00  0.550          H  
ATOM   1705 1HB  LEU A 101       0.006  -6.557 -21.335  1.00  0.750          H  
ATOM   1706 2HB  LEU A 101       1.068  -7.912 -21.036  1.00  0.750          H  
ATOM   1707  HG  LEU A 101      -1.434  -7.965 -22.771  1.00  0.750          H  
ATOM   1708 1HD1 LEU A 101       0.202  -8.077 -24.600  1.00  0.750          H  
ATOM   1709 2HD1 LEU A 101       0.379  -6.583 -23.676  1.00  0.750          H  
ATOM   1710 3HD1 LEU A 101       1.529  -7.916 -23.445  1.00  0.750          H  
ATOM   1711 1HD2 LEU A 101      -0.584 -10.177 -23.454  1.00  0.750          H  
ATOM   1712 2HD2 LEU A 101       0.746 -10.047 -22.283  1.00  0.750          H  
ATOM   1713 3HD2 LEU A 101      -0.935 -10.160 -21.718  1.00  0.750          H  
ATOM   1714  N   LYS A 102       0.161  -7.927 -17.739  1.00  0.500          N  
ATOM   1715  CA  LYS A 102       0.723  -7.263 -16.564  1.00  0.540          C  
ATOM   1716  C   LYS A 102       2.095  -6.621 -16.780  1.00  0.510          C  
ATOM   1717  O   LYS A 102       3.018  -7.247 -17.308  1.00  0.520          O  
ATOM   1718  CB  LYS A 102       0.789  -8.239 -15.384  1.00  0.740          C  
ATOM   1719  CG  LYS A 102       1.365  -7.621 -14.110  1.00  0.740          C  
ATOM   1720  CD  LYS A 102       1.239  -8.515 -12.896  1.00  0.740          C  
ATOM   1721  CE  LYS A 102       1.844  -7.812 -11.691  1.00  0.740          C  
ATOM   1722  NZ  LYS A 102       1.629  -8.553 -10.411  1.00  0.740          N  
ATOM   1723  H   LYS A 102      -0.021  -8.923 -17.726  1.00  0.600          H  
ATOM   1724  HA  LYS A 102       0.043  -6.456 -16.285  1.00  0.650          H  
ATOM   1725 1HB  LYS A 102      -0.210  -8.609 -15.161  1.00  0.890          H  
ATOM   1726 2HB  LYS A 102       1.409  -9.093 -15.652  1.00  0.890          H  
ATOM   1727 1HG  LYS A 102       2.431  -7.436 -14.265  1.00  0.890          H  
ATOM   1728 2HG  LYS A 102       0.898  -6.663 -13.903  1.00  0.890          H  
ATOM   1729 1HD  LYS A 102       0.188  -8.732 -12.696  1.00  0.890          H  
ATOM   1730 2HD  LYS A 102       1.768  -9.449 -13.070  1.00  0.890          H  
ATOM   1731 1HE  LYS A 102       2.914  -7.701 -11.852  1.00  0.890          H  
ATOM   1732 2HE  LYS A 102       1.404  -6.823 -11.616  1.00  0.890          H  
ATOM   1733 1HZ  LYS A 102       2.055  -8.021  -9.636  1.00  0.890          H  
ATOM   1734 2HZ  LYS A 102       0.635  -8.638 -10.235  1.00  0.890          H  
ATOM   1735 3HZ  LYS A 102       2.042  -9.464 -10.459  1.00  0.890          H  
ATOM   1736  N   LEU A 103       2.211  -5.374 -16.333  1.00  0.480          N  
ATOM   1737  CA  LEU A 103       3.421  -4.564 -16.326  1.00  0.480          C  
ATOM   1738  C   LEU A 103       3.841  -4.324 -14.871  1.00  0.530          C  
ATOM   1739  O   LEU A 103       3.267  -4.899 -13.946  1.00  1.140          O  
ATOM   1740  CB  LEU A 103       3.205  -3.218 -17.023  1.00  0.670          C  
ATOM   1741  CG  LEU A 103       2.744  -3.214 -18.491  1.00  0.670          C  
ATOM   1742  CD1 LEU A 103       2.484  -1.760 -18.885  1.00  0.670          C  
ATOM   1743  CD2 LEU A 103       3.788  -3.845 -19.383  1.00  0.670          C  
ATOM   1744  H   LEU A 103       1.385  -4.916 -15.943  1.00  0.580          H  
ATOM   1745  HA  LEU A 103       4.220  -5.113 -16.818  1.00  0.580          H  
ATOM   1746 1HB  LEU A 103       2.466  -2.693 -16.463  1.00  0.810          H  
ATOM   1747 2HB  LEU A 103       4.121  -2.646 -16.977  1.00  0.810          H  
ATOM   1748  HG  LEU A 103       1.835  -3.776 -18.600  1.00  0.810          H  
ATOM   1749 1HD1 LEU A 103       2.165  -1.702 -19.902  1.00  0.810          H  
ATOM   1750 2HD1 LEU A 103       1.710  -1.341 -18.243  1.00  0.810          H  
ATOM   1751 3HD1 LEU A 103       3.401  -1.184 -18.774  1.00  0.810          H  
ATOM   1752 1HD2 LEU A 103       3.441  -3.818 -20.415  1.00  0.810          H  
ATOM   1753 2HD2 LEU A 103       4.723  -3.294 -19.303  1.00  0.810          H  
ATOM   1754 3HD2 LEU A 103       3.947  -4.883 -19.089  1.00  0.810          H  
ATOM   1755  N   GLY A 104       4.870  -3.501 -14.664  1.00  0.890          N  
ATOM   1756  CA  GLY A 104       5.328  -3.174 -13.314  1.00  0.860          C  
ATOM   1757  C   GLY A 104       4.453  -2.062 -12.724  1.00  0.710          C  
ATOM   1758  O   GLY A 104       3.275  -1.934 -13.077  1.00  0.570          O  
ATOM   1759  H   GLY A 104       5.334  -3.080 -15.454  1.00  1.070          H  
ATOM   1760 1HA  GLY A 104       5.281  -4.061 -12.681  1.00  1.030          H  
ATOM   1761 2HA  GLY A 104       6.367  -2.850 -13.345  1.00  1.030          H  
ATOM   1762  N   VAL A 105       5.021  -1.252 -11.828  1.00  0.830          N  
ATOM   1763  CA  VAL A 105       4.217  -0.229 -11.159  1.00  0.740          C  
ATOM   1764  C   VAL A 105       4.780   1.160 -11.363  1.00  0.720          C  
ATOM   1765  O   VAL A 105       5.960   1.324 -11.681  1.00  0.870          O  
ATOM   1766  CB  VAL A 105       4.184  -0.462  -9.626  1.00  1.070          C  
ATOM   1767  CG1 VAL A 105       3.596  -1.806  -9.292  1.00  1.070          C  
ATOM   1768  CG2 VAL A 105       5.593  -0.331  -9.023  1.00  1.070          C  
ATOM   1769  H   VAL A 105       6.000  -1.362 -11.605  1.00  1.000          H  
ATOM   1770  HA  VAL A 105       3.202  -0.255 -11.556  1.00  0.890          H  
ATOM   1771  HB  VAL A 105       3.542   0.286  -9.188  1.00  1.290          H  
ATOM   1772 1HG1 VAL A 105       3.554  -1.924  -8.209  1.00  1.290          H  
ATOM   1773 2HG1 VAL A 105       2.625  -1.867  -9.676  1.00  1.290          H  
ATOM   1774 3HG1 VAL A 105       4.206  -2.597  -9.719  1.00  1.290          H  
ATOM   1775 1HG2 VAL A 105       5.532  -0.475  -7.945  1.00  1.290          H  
ATOM   1776 2HG2 VAL A 105       6.249  -1.084  -9.449  1.00  1.290          H  
ATOM   1777 3HG2 VAL A 105       6.006   0.660  -9.219  1.00  1.290          H  
ATOM   1778  N   ARG A 106       3.936   2.157 -11.124  1.00  0.590          N  
ATOM   1779  CA  ARG A 106       4.395   3.546 -11.146  1.00  0.610          C  
ATOM   1780  C   ARG A 106       5.080   3.887  -9.829  1.00  0.680          C  
ATOM   1781  O   ARG A 106       4.529   3.649  -8.751  1.00  0.780          O  
ATOM   1782  CB  ARG A 106       3.247   4.508 -11.320  1.00  0.850          C  
ATOM   1783  CG  ARG A 106       2.530   4.504 -12.639  1.00  0.850          C  
ATOM   1784  CD  ARG A 106       1.314   5.314 -12.492  1.00  0.850          C  
ATOM   1785  NE  ARG A 106       0.540   5.434 -13.696  1.00  0.850          N  
ATOM   1786  CZ  ARG A 106      -0.760   5.790 -13.719  1.00  0.850          C  
ATOM   1787  NH1 ARG A 106      -1.410   6.017 -12.583  1.00  0.850          N  
ATOM   1788  NH2 ARG A 106      -1.387   5.903 -14.880  1.00  0.850          N  
ATOM   1789  H   ARG A 106       2.959   1.916 -10.912  1.00  0.710          H  
ATOM   1790  HA  ARG A 106       5.105   3.672 -11.963  1.00  0.730          H  
ATOM   1791 1HB  ARG A 106       2.512   4.294 -10.571  1.00  1.020          H  
ATOM   1792 2HB  ARG A 106       3.598   5.523 -11.139  1.00  1.020          H  
ATOM   1793 1HG  ARG A 106       3.156   4.931 -13.417  1.00  1.020          H  
ATOM   1794 2HG  ARG A 106       2.244   3.487 -12.905  1.00  1.020          H  
ATOM   1795 1HD  ARG A 106       0.699   4.821 -11.745  1.00  1.020          H  
ATOM   1796 2HD  ARG A 106       1.574   6.313 -12.143  1.00  1.020          H  
ATOM   1797  HE  ARG A 106       1.003   5.264 -14.579  1.00  1.020          H  
ATOM   1798 1HH1 ARG A 106      -0.936   5.912 -11.659  1.00  1.020          H  
ATOM   1799 2HH1 ARG A 106      -2.382   6.277 -12.601  1.00  1.020          H  
ATOM   1800 1HH2 ARG A 106      -0.890   5.724 -15.741  1.00  1.020          H  
ATOM   1801 2HH2 ARG A 106      -2.359   6.166 -14.906  1.00  1.020          H  
ATOM   1802  N   ARG A 107       6.239   4.511  -9.888  1.00  0.980          N  
ATOM   1803  CA  ARG A 107       6.935   4.867  -8.656  1.00  1.260          C  
ATOM   1804  C   ARG A 107       6.363   6.105  -7.936  1.00  1.160          C  
ATOM   1805  O   ARG A 107       7.238   6.794  -7.415  1.00  1.860          O  
ATOM   1806  CB  ARG A 107       8.412   5.077  -8.949  1.00  1.650          C  
ATOM   1807  CG  ARG A 107       9.138   3.810  -9.365  1.00  1.650          C  
ATOM   1808  CD  ARG A 107      10.559   4.059  -9.667  1.00  1.650          C  
ATOM   1809  NE  ARG A 107      11.237   2.838 -10.083  1.00  1.650          N  
ATOM   1810  CZ  ARG A 107      12.531   2.755 -10.463  1.00  1.650          C  
ATOM   1811  NH1 ARG A 107      13.295   3.830 -10.476  1.00  1.650          N  
ATOM   1812  NH2 ARG A 107      13.032   1.583 -10.822  1.00  1.650          N  
ATOM   1813  H   ARG A 107       6.654   4.706 -10.788  1.00  1.180          H  
ATOM   1814  HA  ARG A 107       6.855   4.019  -7.975  1.00  1.510          H  
ATOM   1815 1HB  ARG A 107       8.531   5.814  -9.741  1.00  1.980          H  
ATOM   1816 2HB  ARG A 107       8.920   5.455  -8.064  1.00  1.980          H  
ATOM   1817 1HG  ARG A 107       9.081   3.082  -8.558  1.00  1.980          H  
ATOM   1818 2HG  ARG A 107       8.666   3.394 -10.257  1.00  1.980          H  
ATOM   1819 1HD  ARG A 107      10.632   4.790 -10.472  1.00  1.980          H  
ATOM   1820 2HD  ARG A 107      11.054   4.443  -8.774  1.00  1.980          H  
ATOM   1821  HE  ARG A 107      10.689   1.985 -10.092  1.00  1.980          H  
ATOM   1822 1HH1 ARG A 107      12.918   4.725 -10.204  1.00  1.980          H  
ATOM   1823 2HH1 ARG A 107      14.261   3.761 -10.761  1.00  1.980          H  
ATOM   1824 1HH2 ARG A 107      12.447   0.758 -10.812  1.00  1.980          H  
ATOM   1825 2HH2 ARG A 107      13.998   1.510 -11.107  1.00  1.980          H  
ATOM   1826  N   GLY A 108       5.431   6.739  -8.658  1.00  0.950          N  
ATOM   1827  CA  GLY A 108       4.526   7.630  -7.932  1.00  1.010          C  
ATOM   1828  C   GLY A 108       3.315   7.042  -7.176  1.00  0.960          C  
ATOM   1829  O   GLY A 108       2.723   7.765  -6.370  1.00  1.250          O  
ATOM   1830  H   GLY A 108       5.826   7.230  -9.444  1.00  1.140          H  
ATOM   1831 1HA  GLY A 108       5.122   8.198  -7.218  1.00  1.210          H  
ATOM   1832 2HA  GLY A 108       4.151   8.368  -8.639  1.00  1.210          H  
ATOM   1833  N   ASP A 109       2.906   5.781  -7.408  1.00  0.940          N  
ATOM   1834  CA  ASP A 109       1.719   5.312  -6.675  1.00  1.190          C  
ATOM   1835  C   ASP A 109       1.667   3.800  -6.380  1.00  1.010          C  
ATOM   1836  O   ASP A 109       0.633   3.291  -5.911  1.00  1.200          O  
ATOM   1837  CB  ASP A 109       0.450   5.743  -7.425  1.00  1.570          C  
ATOM   1838  CG  ASP A 109       0.275   5.101  -8.805  1.00  1.570          C  
ATOM   1839  OD1 ASP A 109       0.794   3.999  -9.008  1.00  1.570          O  
ATOM   1840  OD2 ASP A 109      -0.345   5.730  -9.663  1.00  1.570          O  
ATOM   1841  H   ASP A 109       3.392   5.164  -8.057  1.00  1.130          H  
ATOM   1842  HA  ASP A 109       1.711   5.816  -5.709  1.00  1.430          H  
ATOM   1843 1HB  ASP A 109      -0.423   5.496  -6.819  1.00  1.880          H  
ATOM   1844 2HB  ASP A 109       0.458   6.827  -7.546  1.00  1.880          H  
ATOM   1845  N   SER A 110       2.759   3.082  -6.681  1.00  0.830          N  
ATOM   1846  CA  SER A 110       2.941   1.645  -6.462  1.00  0.890          C  
ATOM   1847  C   SER A 110       1.788   0.799  -6.987  1.00  0.820          C  
ATOM   1848  O   SER A 110       1.582  -0.331  -6.531  1.00  1.140          O  
ATOM   1849  CB  SER A 110       3.149   1.350  -4.983  1.00  1.220          C  
ATOM   1850  OG  SER A 110       4.306   1.978  -4.482  1.00  1.220          O  
ATOM   1851  H   SER A 110       3.543   3.541  -7.126  1.00  1.000          H  
ATOM   1852  HA  SER A 110       3.844   1.350  -6.994  1.00  1.070          H  
ATOM   1853 1HB  SER A 110       2.277   1.687  -4.422  1.00  1.470          H  
ATOM   1854 2HB  SER A 110       3.231   0.274  -4.840  1.00  1.470          H  
ATOM   1855  HG  SER A 110       4.361   1.727  -3.558  1.00  1.470          H  
ATOM   1856  N   THR A 111       1.094   1.296  -8.001  1.00  0.640          N  
ATOM   1857  CA  THR A 111      -0.040   0.610  -8.556  1.00  0.680          C  
ATOM   1858  C   THR A 111       0.301  -0.053  -9.877  1.00  0.540          C  
ATOM   1859  O   THR A 111       0.938   0.530 -10.763  1.00  0.490          O  
ATOM   1860  CB  THR A 111      -1.202   1.609  -8.669  1.00  0.940          C  
ATOM   1861  OG1 THR A 111      -1.510   2.103  -7.330  1.00  0.940          O  
ATOM   1862  CG2 THR A 111      -2.436   0.950  -9.269  1.00  0.940          C  
ATOM   1863  H   THR A 111       1.285   2.252  -8.333  1.00  0.770          H  
ATOM   1864  HA  THR A 111      -0.345  -0.170  -7.859  1.00  0.820          H  
ATOM   1865  HB  THR A 111      -0.914   2.434  -9.302  1.00  1.120          H  
ATOM   1866  HG1 THR A 111      -0.701   2.565  -6.924  1.00  1.120          H  
ATOM   1867 1HG2 THR A 111      -3.239   1.683  -9.328  1.00  1.120          H  
ATOM   1868 2HG2 THR A 111      -2.212   0.584 -10.271  1.00  1.120          H  
ATOM   1869 3HG2 THR A 111      -2.747   0.120  -8.639  1.00  1.120          H  
ATOM   1870  N   GLU A 112      -0.065  -1.329  -9.963  1.00  0.560          N  
ATOM   1871  CA  GLU A 112       0.213  -2.168 -11.120  1.00  0.520          C  
ATOM   1872  C   GLU A 112      -0.456  -1.690 -12.383  1.00  0.440          C  
ATOM   1873  O   GLU A 112      -1.670  -1.464 -12.418  1.00  0.430          O  
ATOM   1874  CB  GLU A 112      -0.228  -3.598 -10.810  1.00  0.740          C  
ATOM   1875  CG  GLU A 112       0.599  -4.274  -9.705  1.00  0.740          C  
ATOM   1876  CD  GLU A 112       0.158  -5.679  -9.390  1.00  0.740          C  
ATOM   1877  OE1 GLU A 112      -1.009  -5.945  -9.462  1.00  0.740          O  
ATOM   1878  OE2 GLU A 112       1.012  -6.506  -9.098  1.00  0.740          O  
ATOM   1879  H   GLU A 112      -0.565  -1.729  -9.179  1.00  0.670          H  
ATOM   1880  HA  GLU A 112       1.282  -2.167 -11.318  1.00  0.620          H  
ATOM   1881 1HB  GLU A 112      -1.278  -3.606 -10.518  1.00  0.890          H  
ATOM   1882 2HB  GLU A 112      -0.134  -4.201 -11.715  1.00  0.890          H  
ATOM   1883 1HG  GLU A 112       1.642  -4.298 -10.026  1.00  0.890          H  
ATOM   1884 2HG  GLU A 112       0.545  -3.669  -8.801  1.00  0.890          H  
ATOM   1885  N   MET A 113       0.341  -1.626 -13.438  1.00  0.430          N  
ATOM   1886  CA  MET A 113      -0.064  -1.225 -14.776  1.00  0.420          C  
ATOM   1887  C   MET A 113      -0.243  -2.452 -15.668  1.00  0.400          C  
ATOM   1888  O   MET A 113       0.261  -3.535 -15.344  1.00  0.410          O  
ATOM   1889  CB  MET A 113       0.980  -0.281 -15.368  1.00  0.590          C  
ATOM   1890  CG  MET A 113       1.207   1.042 -14.608  1.00  0.590          C  
ATOM   1891  SD  MET A 113      -0.214   2.165 -14.654  1.00  0.590          S  
ATOM   1892  CE  MET A 113      -0.892   2.027 -12.996  1.00  0.590          C  
ATOM   1893  H   MET A 113       1.334  -1.831 -13.282  1.00  0.520          H  
ATOM   1894  HA  MET A 113      -1.012  -0.710 -14.725  1.00  0.500          H  
ATOM   1895 1HB  MET A 113       1.941  -0.782 -15.394  1.00  0.710          H  
ATOM   1896 2HB  MET A 113       0.702  -0.034 -16.393  1.00  0.710          H  
ATOM   1897 1HG  MET A 113       1.433   0.815 -13.562  1.00  0.710          H  
ATOM   1898 2HG  MET A 113       2.066   1.557 -15.033  1.00  0.710          H  
ATOM   1899 1HE  MET A 113      -1.761   2.673 -12.902  1.00  0.710          H  
ATOM   1900 2HE  MET A 113      -1.183   1.012 -12.796  1.00  0.710          H  
ATOM   1901 3HE  MET A 113      -0.143   2.333 -12.263  1.00  0.710          H  
ATOM   1902  N   ALA A 114      -0.971  -2.297 -16.771  1.00  0.390          N  
ATOM   1903  CA  ALA A 114      -1.116  -3.385 -17.739  1.00  0.380          C  
ATOM   1904  C   ALA A 114      -1.501  -2.900 -19.134  1.00  0.370          C  
ATOM   1905  O   ALA A 114      -2.086  -1.827 -19.314  1.00  0.360          O  
ATOM   1906  CB  ALA A 114      -2.155  -4.383 -17.311  1.00  0.540          C  
ATOM   1907  H   ALA A 114      -1.393  -1.383 -16.952  1.00  0.470          H  
ATOM   1908  HA  ALA A 114      -0.166  -3.891 -17.794  1.00  0.460          H  
ATOM   1909 1HB  ALA A 114      -2.176  -5.178 -18.038  1.00  0.640          H  
ATOM   1910 2HB  ALA A 114      -1.908  -4.784 -16.343  1.00  0.640          H  
ATOM   1911 3HB  ALA A 114      -3.101  -3.899 -17.297  1.00  0.640          H  
ATOM   1912  N   ILE A 115      -1.222  -3.732 -20.123  1.00  0.380          N  
ATOM   1913  CA  ILE A 115      -1.672  -3.420 -21.471  1.00  0.370          C  
ATOM   1914  C   ILE A 115      -2.913  -4.197 -21.839  1.00  0.340          C  
ATOM   1915  O   ILE A 115      -2.989  -5.412 -21.702  1.00  0.380          O  
ATOM   1916  CB  ILE A 115      -0.573  -3.637 -22.527  1.00  0.520          C  
ATOM   1917  CG1 ILE A 115       0.570  -2.683 -22.197  1.00  0.520          C  
ATOM   1918  CG2 ILE A 115      -1.153  -3.416 -23.978  1.00  0.520          C  
ATOM   1919  CD1 ILE A 115       1.852  -2.918 -22.932  1.00  0.520          C  
ATOM   1920  H   ILE A 115      -0.691  -4.582 -19.901  1.00  0.460          H  
ATOM   1921  HA  ILE A 115      -1.935  -2.367 -21.508  1.00  0.440          H  
ATOM   1922  HB  ILE A 115      -0.187  -4.633 -22.448  1.00  0.630          H  
ATOM   1923 1HG1 ILE A 115       0.243  -1.672 -22.401  1.00  0.630          H  
ATOM   1924 2HG1 ILE A 115       0.768  -2.772 -21.151  1.00  0.630          H  
ATOM   1925 1HG2 ILE A 115      -0.376  -3.567 -24.717  1.00  0.630          H  
ATOM   1926 2HG2 ILE A 115      -1.956  -4.127 -24.176  1.00  0.630          H  
ATOM   1927 3HG2 ILE A 115      -1.546  -2.399 -24.069  1.00  0.630          H  
ATOM   1928 1HD1 ILE A 115       2.592  -2.182 -22.601  1.00  0.630          H  
ATOM   1929 2HD1 ILE A 115       2.217  -3.923 -22.714  1.00  0.630          H  
ATOM   1930 3HD1 ILE A 115       1.701  -2.812 -23.999  1.00  0.630          H  
ATOM   1931  N   LEU A 116      -3.911  -3.455 -22.266  1.00  0.340          N  
ATOM   1932  CA  LEU A 116      -5.183  -3.987 -22.689  1.00  0.450          C  
ATOM   1933  C   LEU A 116      -5.091  -4.183 -24.194  1.00  0.480          C  
ATOM   1934  O   LEU A 116      -4.802  -3.236 -24.917  1.00  0.550          O  
ATOM   1935  CB  LEU A 116      -6.269  -2.980 -22.330  1.00  0.590          C  
ATOM   1936  CG  LEU A 116      -7.677  -3.291 -22.741  1.00  0.590          C  
ATOM   1937  CD1 LEU A 116      -8.211  -4.525 -21.974  1.00  0.590          C  
ATOM   1938  CD2 LEU A 116      -8.502  -2.051 -22.500  1.00  0.590          C  
ATOM   1939  H   LEU A 116      -3.765  -2.445 -22.333  1.00  0.410          H  
ATOM   1940  HA  LEU A 116      -5.354  -4.947 -22.205  1.00  0.540          H  
ATOM   1941 1HB  LEU A 116      -6.264  -2.847 -21.255  1.00  0.700          H  
ATOM   1942 2HB  LEU A 116      -5.997  -2.034 -22.775  1.00  0.700          H  
ATOM   1943  HG  LEU A 116      -7.700  -3.523 -23.793  1.00  0.700          H  
ATOM   1944 1HD1 LEU A 116      -9.217  -4.726 -22.281  1.00  0.700          H  
ATOM   1945 2HD1 LEU A 116      -7.600  -5.403 -22.180  1.00  0.700          H  
ATOM   1946 3HD1 LEU A 116      -8.201  -4.328 -20.912  1.00  0.700          H  
ATOM   1947 1HD2 LEU A 116      -9.502  -2.244 -22.841  1.00  0.700          H  
ATOM   1948 2HD2 LEU A 116      -8.502  -1.797 -21.440  1.00  0.700          H  
ATOM   1949 3HD2 LEU A 116      -8.092  -1.215 -23.063  1.00  0.700          H  
ATOM   1950  N   GLN A 117      -5.303  -5.398 -24.680  1.00  0.480          N  
ATOM   1951  CA  GLN A 117      -5.132  -5.649 -26.113  1.00  0.520          C  
ATOM   1952  C   GLN A 117      -6.154  -6.591 -26.717  1.00  0.540          C  
ATOM   1953  O   GLN A 117      -6.804  -7.369 -26.012  1.00  0.590          O  
ATOM   1954  CB  GLN A 117      -3.752  -6.241 -26.400  1.00  0.710          C  
ATOM   1955  CG  GLN A 117      -3.566  -7.620 -25.782  1.00  0.710          C  
ATOM   1956  CD  GLN A 117      -2.253  -8.260 -26.069  1.00  0.710          C  
ATOM   1957  OE1 GLN A 117      -1.988  -9.326 -25.512  1.00  0.710          O  
ATOM   1958  NE2 GLN A 117      -1.430  -7.661 -26.926  1.00  0.710          N  
ATOM   1959  H   GLN A 117      -5.548  -6.155 -24.033  1.00  0.580          H  
ATOM   1960  HA  GLN A 117      -5.223  -4.703 -26.643  1.00  0.620          H  
ATOM   1961 1HB  GLN A 117      -3.617  -6.315 -27.481  1.00  0.850          H  
ATOM   1962 2HB  GLN A 117      -2.984  -5.575 -26.009  1.00  0.850          H  
ATOM   1963 1HG  GLN A 117      -3.666  -7.526 -24.697  1.00  0.850          H  
ATOM   1964 2HG  GLN A 117      -4.333  -8.285 -26.170  1.00  0.850          H  
ATOM   1965 1HE2 GLN A 117      -0.543  -8.079 -27.139  1.00  0.850          H  
ATOM   1966 2HE2 GLN A 117      -1.686  -6.800 -27.363  1.00  0.850          H  
ATOM   1967  N   LEU A 118      -6.285  -6.520 -28.041  1.00  0.530          N  
ATOM   1968  CA  LEU A 118      -7.172  -7.425 -28.768  1.00  0.540          C  
ATOM   1969  C   LEU A 118      -6.402  -8.343 -29.727  1.00  0.560          C  
ATOM   1970  O   LEU A 118      -5.582  -7.878 -30.525  1.00  1.040          O  
ATOM   1971  CB  LEU A 118      -8.163  -6.567 -29.527  1.00  0.750          C  
ATOM   1972  CG  LEU A 118      -8.975  -5.583 -28.660  1.00  0.750          C  
ATOM   1973  CD1 LEU A 118      -9.772  -4.706 -29.544  1.00  0.750          C  
ATOM   1974  CD2 LEU A 118      -9.895  -6.307 -27.669  1.00  0.750          C  
ATOM   1975  H   LEU A 118      -5.753  -5.802 -28.550  1.00  0.640          H  
ATOM   1976  HA  LEU A 118      -7.692  -8.065 -28.063  1.00  0.650          H  
ATOM   1977 1HB  LEU A 118      -7.621  -5.991 -30.273  1.00  0.900          H  
ATOM   1978 2HB  LEU A 118      -8.828  -7.210 -30.023  1.00  0.900          H  
ATOM   1979  HG  LEU A 118      -8.296  -4.982 -28.109  1.00  0.900          H  
ATOM   1980 1HD1 LEU A 118     -10.298  -4.014 -28.924  1.00  0.900          H  
ATOM   1981 2HD1 LEU A 118      -9.120  -4.160 -30.220  1.00  0.900          H  
ATOM   1982 3HD1 LEU A 118     -10.473  -5.286 -30.123  1.00  0.900          H  
ATOM   1983 1HD2 LEU A 118     -10.434  -5.572 -27.080  1.00  0.900          H  
ATOM   1984 2HD2 LEU A 118     -10.600  -6.924 -28.192  1.00  0.900          H  
ATOM   1985 3HD2 LEU A 118      -9.305  -6.911 -27.014  1.00  0.900          H  
ATOM   1986  N   ILE A 119      -6.659  -9.657 -29.646  1.00  0.720          N  
ATOM   1987  CA  ILE A 119      -5.965 -10.641 -30.482  1.00  0.870          C  
ATOM   1988  C   ILE A 119      -6.883 -11.352 -31.475  1.00  1.460          C  
ATOM   1989  O   ILE A 119      -7.754 -12.122 -31.083  1.00  2.330          O  
ATOM   1990  CB  ILE A 119      -5.278 -11.684 -29.577  1.00  1.160          C  
ATOM   1991  CG1 ILE A 119      -4.252 -10.949 -28.644  1.00  1.160          C  
ATOM   1992  CG2 ILE A 119      -4.599 -12.791 -30.435  1.00  1.160          C  
ATOM   1993  CD1 ILE A 119      -3.686 -11.791 -27.533  1.00  1.160          C  
ATOM   1994  H   ILE A 119      -7.359  -9.989 -28.969  1.00  0.860          H  
ATOM   1995  HA  ILE A 119      -5.197 -10.120 -31.054  1.00  1.040          H  
ATOM   1996  HB  ILE A 119      -6.031 -12.145 -28.932  1.00  1.390          H  
ATOM   1997 1HG1 ILE A 119      -3.432 -10.576 -29.253  1.00  1.390          H  
ATOM   1998 2HG1 ILE A 119      -4.746 -10.101 -28.176  1.00  1.390          H  
ATOM   1999 1HG2 ILE A 119      -4.134 -13.529 -29.794  1.00  1.390          H  
ATOM   2000 2HG2 ILE A 119      -5.341 -13.297 -31.058  1.00  1.390          H  
ATOM   2001 3HG2 ILE A 119      -3.842 -12.341 -31.076  1.00  1.390          H  
ATOM   2002 1HD1 ILE A 119      -3.002 -11.189 -26.947  1.00  1.390          H  
ATOM   2003 2HD1 ILE A 119      -4.500 -12.141 -26.896  1.00  1.390          H  
ATOM   2004 3HD1 ILE A 119      -3.149 -12.641 -27.935  1.00  1.390          H  
ATOM   2005  N   ASP A 120      -6.615 -11.180 -32.765  1.00  1.700          N  
ATOM   2006  CA  ASP A 120      -7.446 -11.759 -33.830  1.00  2.350          C  
ATOM   2007  C   ASP A 120      -7.580 -13.269 -33.800  1.00  3.020          C  
ATOM   2008  O   ASP A 120      -6.637 -13.995 -33.469  1.00  3.510          O  
ATOM   2009  CB  ASP A 120      -6.924 -11.360 -35.205  1.00  3.030          C  
ATOM   2010  CG  ASP A 120      -7.201  -9.909 -35.590  1.00  3.030          C  
ATOM   2011  OD1 ASP A 120      -7.948  -9.235 -34.912  1.00  3.030          O  
ATOM   2012  OD2 ASP A 120      -6.690  -9.497 -36.612  1.00  3.030          O  
ATOM   2013  H   ASP A 120      -5.852 -10.560 -33.011  1.00  2.040          H  
ATOM   2014  HA  ASP A 120      -8.449 -11.368 -33.746  1.00  2.820          H  
ATOM   2015 1HB  ASP A 120      -5.850 -11.534 -35.247  1.00  3.640          H  
ATOM   2016 2HB  ASP A 120      -7.378 -12.009 -35.961  1.00  3.640          H  
ATOM   2017  N   ALA A 121      -8.784 -13.730 -34.165  1.00  3.660          N  
ATOM   2018  CA  ALA A 121      -9.113 -15.140 -34.310  1.00  4.750          C  
ATOM   2019  C   ALA A 121      -8.592 -15.664 -35.627  1.00  5.030          C  
ATOM   2020  O   ALA A 121      -8.127 -16.801 -35.719  1.00  5.400          O  
ATOM   2021  CB  ALA A 121     -10.613 -15.359 -34.281  1.00  6.210          C  
ATOM   2022  H   ALA A 121      -9.500 -13.047 -34.405  1.00  4.390          H  
ATOM   2023  HA  ALA A 121      -8.642 -15.690 -33.502  1.00  5.700          H  
ATOM   2024 1HB  ALA A 121     -10.818 -16.416 -34.382  1.00  7.460          H  
ATOM   2025 2HB  ALA A 121     -11.001 -14.998 -33.357  1.00  7.460          H  
ATOM   2026 3HB  ALA A 121     -11.073 -14.819 -35.099  1.00  7.460          H  
ATOM   2027  N   THR A 122      -8.675 -14.814 -36.652  1.00  5.100          N  
ATOM   2028  CA  THR A 122      -8.284 -15.232 -37.994  1.00  5.630          C  
ATOM   2029  C   THR A 122      -7.059 -14.496 -38.507  1.00  5.950          C  
ATOM   2030  O   THR A 122      -6.630 -13.498 -37.930  1.00  6.420          O  
ATOM   2031  CB  THR A 122      -9.442 -15.027 -38.987  1.00  7.670          C  
ATOM   2032  OG1 THR A 122      -9.688 -13.634 -39.153  1.00  7.670          O  
ATOM   2033  CG2 THR A 122     -10.702 -15.673 -38.426  1.00  7.670          C  
ATOM   2034  H   THR A 122      -9.091 -13.890 -36.488  1.00  6.120          H  
ATOM   2035  HA  THR A 122      -8.041 -16.294 -37.968  1.00  6.760          H  
ATOM   2036  HB  THR A 122      -9.194 -15.472 -39.949  1.00  9.200          H  
ATOM   2037  HG1 THR A 122      -9.091 -13.280 -39.829  1.00  9.200          H  
ATOM   2038 1HG2 THR A 122     -11.526 -15.526 -39.123  1.00  9.200          H  
ATOM   2039 2HG2 THR A 122     -10.528 -16.738 -38.285  1.00  9.200          H  
ATOM   2040 3HG2 THR A 122     -10.961 -15.222 -37.477  1.00  9.200          H  
ATOM   2041  N   ASN A 123      -6.516 -15.000 -39.612  1.00  5.940          N  
ATOM   2042  CA  ASN A 123      -5.348 -14.425 -40.258  1.00  6.430          C  
ATOM   2043  C   ASN A 123      -5.749 -13.585 -41.463  1.00  6.850          C  
ATOM   2044  O   ASN A 123      -5.439 -12.394 -41.517  1.00  7.340          O  
ATOM   2045  OXT ASN A 123      -6.710 -13.975 -42.124  1.00  9.640          O  
ATOM   2046  CB  ASN A 123      -4.394 -15.525 -40.682  1.00  8.390          C  
ATOM   2047  CG  ASN A 123      -3.826 -16.286 -39.518  1.00  8.390          C  
ATOM   2048  OD1 ASN A 123      -3.444 -15.718 -38.487  1.00  8.390          O  
ATOM   2049  ND2 ASN A 123      -3.760 -17.586 -39.666  1.00  8.390          N  
ATOM   2050  H   ASN A 123      -6.937 -15.824 -40.015  1.00  7.130          H  
ATOM   2051  HA  ASN A 123      -4.840 -13.769 -39.549  1.00  7.720          H  
ATOM   2052 1HB  ASN A 123      -4.916 -16.224 -41.338  1.00 10.060          H  
ATOM   2053 2HB  ASN A 123      -3.574 -15.093 -41.253  1.00 10.060          H  
ATOM   2054 1HD2 ASN A 123      -3.390 -18.156 -38.930  1.00 10.060          H  
ATOM   2055 2HD2 ASN A 123      -4.074 -18.011 -40.515  1.00 10.060          H  
TER    2056
END

REMARK ID 2995 MODEL 4 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
PFRMAT TS
TARGET SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2j28N_203
REMARK PARENT    2j28N_203
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1     -22.563  15.286  -5.718  1.00 13.000          N  
ATOM      2  CA  MET A   1     -23.197  16.443  -6.349  1.00 12.150          C  
ATOM      3  C   MET A   1     -22.164  17.460  -6.814  1.00 11.640          C  
ATOM      4  O   MET A   1     -22.271  18.002  -7.916  1.00 11.640          O  
ATOM      5  CB  MET A   1     -24.189  17.110  -5.392  1.00 17.350          C  
ATOM      6  CG  MET A   1     -25.446  16.281  -5.055  1.00 17.350          C  
ATOM      7  SD  MET A   1     -26.416  15.805  -6.514  1.00 17.350          S  
ATOM      8  CE  MET A   1     -27.077  17.373  -7.084  1.00 17.350          C  
ATOM      9 1H   MET A   1     -23.257  14.585  -5.510  1.00 15.600          H  
ATOM     10 2H   MET A   1     -21.872  14.903  -6.347  1.00 15.600          H  
ATOM     11 3H   MET A   1     -22.092  15.569  -4.862  1.00 15.600          H  
ATOM     12  HA  MET A   1     -23.733  16.100  -7.233  1.00 14.580          H  
ATOM     13 1HB  MET A   1     -23.678  17.310  -4.447  1.00 20.820          H  
ATOM     14 2HB  MET A   1     -24.493  18.072  -5.794  1.00 20.820          H  
ATOM     15 1HG  MET A   1     -25.161  15.377  -4.519  1.00 20.820          H  
ATOM     16 2HG  MET A   1     -26.090  16.867  -4.397  1.00 20.820          H  
ATOM     17 1HE  MET A   1     -27.694  17.205  -7.967  1.00 20.820          H  
ATOM     18 2HE  MET A   1     -27.687  17.820  -6.297  1.00 20.820          H  
ATOM     19 3HE  MET A   1     -26.264  18.049  -7.342  1.00 20.820          H  
ATOM     20  N   SER A   2     -21.180  17.728  -5.962  1.00 11.380          N  
ATOM     21  CA  SER A   2     -20.091  18.646  -6.285  1.00 11.060          C  
ATOM     22  C   SER A   2     -19.229  18.125  -7.417  1.00 10.300          C  
ATOM     23  O   SER A   2     -19.146  16.919  -7.654  1.00 10.190          O  
ATOM     24  CB  SER A   2     -19.199  18.911  -5.108  1.00 15.610          C  
ATOM     25  OG  SER A   2     -18.130  19.734  -5.489  1.00 15.610          O  
ATOM     26  H   SER A   2     -21.158  17.273  -5.044  1.00 13.660          H  
ATOM     27  HA  SER A   2     -20.527  19.593  -6.602  1.00 13.270          H  
ATOM     28 1HB  SER A   2     -19.764  19.370  -4.298  1.00 18.730          H  
ATOM     29 2HB  SER A   2     -18.808  17.982  -4.751  1.00 18.730          H  
ATOM     30  HG  SER A   2     -17.591  19.825  -4.688  1.00 18.730          H  
ATOM     31  N   TYR A   3     -18.625  19.047  -8.158  1.00  9.970          N  
ATOM     32  CA  TYR A   3     -17.710  18.713  -9.248  1.00  9.430          C  
ATOM     33  C   TYR A   3     -16.260  18.888  -8.793  1.00  8.630          C  
ATOM     34  O   TYR A   3     -15.320  18.783  -9.584  1.00  8.740          O  
ATOM     35  CB  TYR A   3     -18.004  19.595 -10.463  1.00 13.420          C  
ATOM     36  CG  TYR A   3     -17.880  21.079 -10.178  1.00 13.420          C  
ATOM     37  CD1 TYR A   3     -16.657  21.717 -10.337  1.00 13.420          C  
ATOM     38  CD2 TYR A   3     -18.977  21.794  -9.729  1.00 13.420          C  
ATOM     39  CE1 TYR A   3     -16.536  23.059 -10.060  1.00 13.420          C  
ATOM     40  CE2 TYR A   3     -18.852  23.136  -9.447  1.00 13.420          C  
ATOM     41  CZ  TYR A   3     -17.638  23.767  -9.611  1.00 13.420          C  
ATOM     42  OH  TYR A   3     -17.518  25.107  -9.327  1.00 13.420          O  
ATOM     43  H   TYR A   3     -18.778  20.019  -7.923  1.00 11.960          H  
ATOM     44  HA  TYR A   3     -17.854  17.667  -9.522  1.00 11.320          H  
ATOM     45 1HB  TYR A   3     -17.316  19.343 -11.271  1.00 16.100          H  
ATOM     46 2HB  TYR A   3     -19.015  19.398 -10.819  1.00 16.100          H  
ATOM     47  HD1 TYR A   3     -15.788  21.155 -10.682  1.00 16.100          H  
ATOM     48  HD2 TYR A   3     -19.938  21.295  -9.596  1.00 16.100          H  
ATOM     49  HE1 TYR A   3     -15.575  23.556 -10.186  1.00 16.100          H  
ATOM     50  HE2 TYR A   3     -19.713  23.700  -9.091  1.00 16.100          H  
ATOM     51  HH  TYR A   3     -16.619  25.394  -9.506  1.00 16.100          H  
ATOM     52  N   ILE A   4     -16.089  19.169  -7.506  1.00  8.050          N  
ATOM     53  CA  ILE A   4     -14.787  19.433  -6.916  1.00  7.530          C  
ATOM     54  C   ILE A   4     -14.304  18.262  -6.057  1.00  6.800          C  
ATOM     55  O   ILE A   4     -15.015  17.776  -5.175  1.00  6.330          O  
ATOM     56  CB  ILE A   4     -14.859  20.726  -6.070  1.00 10.750          C  
ATOM     57  CG1 ILE A   4     -15.284  21.887  -6.996  1.00 10.750          C  
ATOM     58  CG2 ILE A   4     -13.503  21.014  -5.403  1.00 10.750          C  
ATOM     59  CD1 ILE A   4     -15.671  23.162  -6.302  1.00 10.750          C  
ATOM     60  H   ILE A   4     -16.915  19.223  -6.916  1.00  9.660          H  
ATOM     61  HA  ILE A   4     -14.066  19.582  -7.719  1.00  9.040          H  
ATOM     62  HB  ILE A   4     -15.616  20.618  -5.304  1.00 12.900          H  
ATOM     63 1HG1 ILE A   4     -14.472  22.096  -7.690  1.00 12.900          H  
ATOM     64 2HG1 ILE A   4     -16.143  21.571  -7.558  1.00 12.900          H  
ATOM     65 1HG2 ILE A   4     -13.559  21.917  -4.811  1.00 12.900          H  
ATOM     66 2HG2 ILE A   4     -13.229  20.194  -4.746  1.00 12.900          H  
ATOM     67 3HG2 ILE A   4     -12.736  21.132  -6.167  1.00 12.900          H  
ATOM     68 1HD1 ILE A   4     -15.970  23.901  -7.045  1.00 12.900          H  
ATOM     69 2HD1 ILE A   4     -16.510  22.967  -5.632  1.00 12.900          H  
ATOM     70 3HD1 ILE A   4     -14.840  23.556  -5.732  1.00 12.900          H  
ATOM     71  N   ASN A   5     -13.095  17.795  -6.330  1.00  7.030          N  
ATOM     72  CA  ASN A   5     -12.510  16.669  -5.603  1.00  6.800          C  
ATOM     73  C   ASN A   5     -12.414  17.001  -4.103  1.00  6.110          C  
ATOM     74  O   ASN A   5     -12.180  18.157  -3.760  1.00  6.330          O  
ATOM     75  CB  ASN A   5     -11.126  16.365  -6.146  1.00  9.610          C  
ATOM     76  CG  ASN A   5     -11.138  15.817  -7.533  1.00  9.610          C  
ATOM     77  OD1 ASN A   5     -12.109  15.224  -7.996  1.00  9.610          O  
ATOM     78  ND2 ASN A   5     -10.051  16.015  -8.224  1.00  9.610          N  
ATOM     79  H   ASN A   5     -12.576  18.234  -7.078  1.00  8.440          H  
ATOM     80  HA  ASN A   5     -13.154  15.807  -5.750  1.00  8.160          H  
ATOM     81 1HB  ASN A   5     -10.535  17.281  -6.140  1.00 11.530          H  
ATOM     82 2HB  ASN A   5     -10.619  15.657  -5.497  1.00 11.530          H  
ATOM     83 1HD2 ASN A   5      -9.988  15.678  -9.164  1.00 11.530          H  
ATOM     84 2HD2 ASN A   5      -9.278  16.504  -7.818  1.00 11.530          H  
ATOM     85  N   LYS A   6     -12.540  16.011  -3.189  1.00  5.650          N  
ATOM     86  CA  LYS A   6     -12.745  14.583  -3.462  1.00  5.300          C  
ATOM     87  C   LYS A   6     -14.164  14.152  -3.859  1.00  4.340          C  
ATOM     88  O   LYS A   6     -14.321  13.131  -4.524  1.00  4.410          O  
ATOM     89  CB  LYS A   6     -12.279  13.766  -2.254  1.00  7.560          C  
ATOM     90  CG  LYS A   6     -13.128  13.916  -0.993  1.00  7.560          C  
ATOM     91  CD  LYS A   6     -12.534  13.119   0.168  1.00  7.560          C  
ATOM     92  CE  LYS A   6     -13.387  13.231   1.432  1.00  7.560          C  
ATOM     93  NZ  LYS A   6     -13.358  14.591   2.027  1.00  7.560          N  
ATOM     94  H   LYS A   6     -12.447  16.289  -2.224  1.00  6.780          H  
ATOM     95  HA  LYS A   6     -12.092  14.314  -4.280  1.00  6.360          H  
ATOM     96 1HB  LYS A   6     -12.271  12.708  -2.519  1.00  9.070          H  
ATOM     97 2HB  LYS A   6     -11.257  14.046  -2.005  1.00  9.070          H  
ATOM     98 1HG  LYS A   6     -13.196  14.964  -0.716  1.00  9.070          H  
ATOM     99 2HG  LYS A   6     -14.134  13.540  -1.180  1.00  9.070          H  
ATOM    100 1HD  LYS A   6     -12.456  12.068  -0.112  1.00  9.070          H  
ATOM    101 2HD  LYS A   6     -11.535  13.491   0.394  1.00  9.070          H  
ATOM    102 1HE  LYS A   6     -14.416  12.976   1.190  1.00  9.070          H  
ATOM    103 2HE  LYS A   6     -13.014  12.533   2.168  1.00  9.070          H  
ATOM    104 1HZ  LYS A   6     -13.935  14.605   2.863  1.00  9.070          H  
ATOM    105 2HZ  LYS A   6     -12.417  14.858   2.294  1.00  9.070          H  
ATOM    106 3HZ  LYS A   6     -13.709  15.293   1.399  1.00  9.070          H  
ATOM    107  N   GLU A   7     -15.193  14.910  -3.476  1.00  3.850          N  
ATOM    108  CA  GLU A   7     -16.577  14.525  -3.780  1.00  3.390          C  
ATOM    109  C   GLU A   7     -16.798  14.356  -5.274  1.00  2.630          C  
ATOM    110  O   GLU A   7     -17.485  13.433  -5.726  1.00  3.010          O  
ATOM    111  CB  GLU A   7     -17.562  15.567  -3.254  1.00  4.930          C  
ATOM    112  CG  GLU A   7     -19.044  15.234  -3.532  1.00  4.930          C  
ATOM    113  CD  GLU A   7     -19.985  16.256  -2.995  1.00  4.930          C  
ATOM    114  OE1 GLU A   7     -19.575  17.037  -2.182  1.00  4.930          O  
ATOM    115  OE2 GLU A   7     -21.119  16.315  -3.465  1.00  4.930          O  
ATOM    116  H   GLU A   7     -15.028  15.757  -2.946  1.00  4.620          H  
ATOM    117  HA  GLU A   7     -16.782  13.572  -3.294  1.00  4.070          H  
ATOM    118 1HB  GLU A   7     -17.436  15.671  -2.178  1.00  5.920          H  
ATOM    119 2HB  GLU A   7     -17.332  16.530  -3.704  1.00  5.920          H  
ATOM    120 1HG  GLU A   7     -19.198  15.170  -4.612  1.00  5.920          H  
ATOM    121 2HG  GLU A   7     -19.277  14.262  -3.103  1.00  5.920          H  
ATOM    122  N   GLY A   8     -16.181  15.246  -6.037  1.00  2.320          N  
ATOM    123  CA  GLY A   8     -16.299  15.291  -7.480  1.00  2.400          C  
ATOM    124  C   GLY A   8     -15.442  14.274  -8.233  1.00  2.050          C  
ATOM    125  O   GLY A   8     -15.423  14.287  -9.465  1.00  2.870          O  
ATOM    126  H   GLY A   8     -15.654  15.991  -5.580  1.00  2.780          H  
ATOM    127 1HA  GLY A   8     -17.345  15.149  -7.750  1.00  2.880          H  
ATOM    128 2HA  GLY A   8     -16.032  16.287  -7.814  1.00  2.880          H  
ATOM    129  N   LYS A   9     -14.693  13.417  -7.534  1.00  1.520          N  
ATOM    130  CA  LYS A   9     -13.886  12.438  -8.250  1.00  1.970          C  
ATOM    131  C   LYS A   9     -14.722  11.489  -9.089  1.00  1.620          C  
ATOM    132  O   LYS A   9     -15.704  10.914  -8.616  1.00  1.810          O  
ATOM    133  CB  LYS A   9     -13.016  11.601  -7.301  1.00  2.580          C  
ATOM    134  CG  LYS A   9     -11.829  12.312  -6.697  1.00  2.580          C  
ATOM    135  CD  LYS A   9     -11.049  11.392  -5.740  1.00  2.580          C  
ATOM    136  CE  LYS A   9      -9.787  12.074  -5.189  1.00  2.580          C  
ATOM    137  NZ  LYS A   9      -9.048  11.197  -4.216  1.00  2.580          N  
ATOM    138  H   LYS A   9     -14.711  13.412  -6.512  1.00  1.820          H  
ATOM    139  HA  LYS A   9     -13.224  12.978  -8.927  1.00  2.360          H  
ATOM    140 1HB  LYS A   9     -13.637  11.273  -6.468  1.00  3.090          H  
ATOM    141 2HB  LYS A   9     -12.676  10.708  -7.812  1.00  3.090          H  
ATOM    142 1HG  LYS A   9     -11.165  12.634  -7.500  1.00  3.090          H  
ATOM    143 2HG  LYS A   9     -12.180  13.181  -6.182  1.00  3.090          H  
ATOM    144 1HD  LYS A   9     -11.697  11.132  -4.902  1.00  3.090          H  
ATOM    145 2HD  LYS A   9     -10.766  10.474  -6.252  1.00  3.090          H  
ATOM    146 1HE  LYS A   9      -9.126  12.310  -6.022  1.00  3.090          H  
ATOM    147 2HE  LYS A   9     -10.067  12.998  -4.688  1.00  3.090          H  
ATOM    148 1HZ  LYS A   9      -8.224  11.676  -3.881  1.00  3.090          H  
ATOM    149 2HZ  LYS A   9      -9.645  10.981  -3.437  1.00  3.090          H  
ATOM    150 3HZ  LYS A   9      -8.764  10.320  -4.670  1.00  3.090          H  
ATOM    151  N   THR A  10     -14.265  11.272 -10.314  1.00  1.520          N  
ATOM    152  CA  THR A  10     -14.860  10.329 -11.244  1.00  1.380          C  
ATOM    153  C   THR A  10     -14.803   8.985 -10.552  1.00  1.280          C  
ATOM    154  O   THR A  10     -13.807   8.701  -9.882  1.00  1.220          O  
ATOM    155  CB  THR A  10     -14.074  10.284 -12.584  1.00  1.990          C  
ATOM    156  OG1 THR A  10     -14.070  11.585 -13.178  1.00  1.990          O  
ATOM    157  CG2 THR A  10     -14.712   9.306 -13.568  1.00  1.990          C  
ATOM    158  H   THR A  10     -13.482  11.826 -10.630  1.00  1.820          H  
ATOM    159  HA  THR A  10     -15.901  10.597 -11.428  1.00  1.660          H  
ATOM    160  HB  THR A  10     -13.056   9.977 -12.391  1.00  2.390          H  
ATOM    161  HG1 THR A  10     -13.444  11.609 -13.912  1.00  2.390          H  
ATOM    162 1HG2 THR A  10     -14.139   9.309 -14.494  1.00  2.390          H  
ATOM    163 2HG2 THR A  10     -14.717   8.309 -13.168  1.00  2.390          H  
ATOM    164 3HG2 THR A  10     -15.734   9.617 -13.775  1.00  2.390          H  
ATOM    165  N   THR A  11     -15.824   8.140 -10.726  1.00  1.270          N  
ATOM    166  CA  THR A  11     -15.834   6.816 -10.104  1.00  1.210          C  
ATOM    167  C   THR A  11     -14.468   6.141 -10.202  1.00  1.070          C  
ATOM    168  O   THR A  11     -14.009   5.535  -9.233  1.00  0.930          O  
ATOM    169  CB  THR A  11     -16.893   5.903 -10.756  1.00  1.720          C  
ATOM    170  OG1 THR A  11     -18.192   6.500 -10.608  1.00  1.720          O  
ATOM    171  CG2 THR A  11     -16.885   4.532 -10.063  1.00  1.720          C  
ATOM    172  H   THR A  11     -16.626   8.424 -11.273  1.00  1.520          H  
ATOM    173  HA  THR A  11     -16.082   6.935  -9.051  1.00  1.450          H  
ATOM    174  HB  THR A  11     -16.674   5.780 -11.816  1.00  2.060          H  
ATOM    175  HG1 THR A  11     -18.833   6.009 -11.133  1.00  2.060          H  
ATOM    176 1HG2 THR A  11     -17.641   3.896 -10.519  1.00  2.060          H  
ATOM    177 2HG2 THR A  11     -15.913   4.053 -10.168  1.00  2.060          H  
ATOM    178 3HG2 THR A  11     -17.110   4.658  -9.006  1.00  2.060          H  
ATOM    179  N   ALA A  12     -13.816   6.226 -11.365  1.00  1.130          N  
ATOM    180  CA  ALA A  12     -12.518   5.598 -11.565  1.00  1.080          C  
ATOM    181  C   ALA A  12     -11.477   6.091 -10.559  1.00  0.960          C  
ATOM    182  O   ALA A  12     -10.601   5.327 -10.161  1.00  0.890          O  
ATOM    183  CB  ALA A  12     -12.017   5.894 -12.964  1.00  1.530          C  
ATOM    184  H   ALA A  12     -14.251   6.721 -12.128  1.00  1.360          H  
ATOM    185  HA  ALA A  12     -12.637   4.523 -11.433  1.00  1.300          H  
ATOM    186 1HB  ALA A  12     -11.056   5.401 -13.115  1.00  1.840          H  
ATOM    187 2HB  ALA A  12     -12.736   5.523 -13.692  1.00  1.840          H  
ATOM    188 3HB  ALA A  12     -11.896   6.969 -13.085  1.00  1.840          H  
ATOM    189  N   TRP A  13     -11.532   7.371 -10.183  1.00  1.010          N  
ATOM    190  CA  TRP A  13     -10.587   7.943  -9.246  1.00  0.970          C  
ATOM    191  C   TRP A  13     -10.921   7.556  -7.826  1.00  0.850          C  
ATOM    192  O   TRP A  13     -10.032   7.486  -6.965  1.00  0.830          O  
ATOM    193  CB  TRP A  13     -10.491   9.450  -9.422  1.00  1.370          C  
ATOM    194  CG  TRP A  13      -9.594   9.796 -10.528  1.00  1.370          C  
ATOM    195  CD1 TRP A  13      -9.901  10.274 -11.763  1.00  1.370          C  
ATOM    196  CD2 TRP A  13      -8.160   9.675 -10.484  1.00  1.370          C  
ATOM    197  NE1 TRP A  13      -8.755  10.456 -12.490  1.00  1.370          N  
ATOM    198  CE2 TRP A  13      -7.679  10.090 -11.718  1.00  1.370          C  
ATOM    199  CE3 TRP A  13      -7.256   9.250  -9.498  1.00  1.370          C  
ATOM    200  CZ2 TRP A  13      -6.328  10.097 -12.009  1.00  1.370          C  
ATOM    201  CZ3 TRP A  13      -5.908   9.259  -9.786  1.00  1.370          C  
ATOM    202  CH2 TRP A  13      -5.454   9.672 -11.011  1.00  1.370          C  
ATOM    203  H   TRP A  13     -12.276   7.974 -10.515  1.00  1.210          H  
ATOM    204  HA  TRP A  13      -9.609   7.539  -9.485  1.00  1.160          H  
ATOM    205 1HB  TRP A  13     -11.477   9.854  -9.642  1.00  1.650          H  
ATOM    206 2HB  TRP A  13     -10.127   9.915  -8.514  1.00  1.650          H  
ATOM    207  HD1 TRP A  13     -10.895  10.483 -12.124  1.00  1.650          H  
ATOM    208  HE1 TRP A  13      -8.701  10.802 -13.440  1.00  1.650          H  
ATOM    209  HE3 TRP A  13      -7.614   8.918  -8.523  1.00  1.650          H  
ATOM    210  HZ2 TRP A  13      -5.947  10.421 -12.976  1.00  1.650          H  
ATOM    211  HZ3 TRP A  13      -5.214   8.927  -9.016  1.00  1.650          H  
ATOM    212  HH2 TRP A  13      -4.384   9.665 -11.207  1.00  1.650          H  
ATOM    213  N   ARG A  14     -12.206   7.322  -7.558  1.00  0.840          N  
ATOM    214  CA  ARG A  14     -12.593   6.887  -6.229  1.00  0.790          C  
ATOM    215  C   ARG A  14     -12.013   5.484  -6.014  1.00  0.680          C  
ATOM    216  O   ARG A  14     -11.460   5.175  -4.947  1.00  0.660          O  
ATOM    217  CB  ARG A  14     -14.110   6.864  -6.068  1.00  1.130          C  
ATOM    218  CG  ARG A  14     -14.799   8.240  -6.036  1.00  1.130          C  
ATOM    219  CD  ARG A  14     -16.283   8.096  -5.887  1.00  1.130          C  
ATOM    220  NE  ARG A  14     -16.975   9.390  -5.768  1.00  1.130          N  
ATOM    221  CZ  ARG A  14     -18.316   9.543  -5.612  1.00  1.130          C  
ATOM    222  NH1 ARG A  14     -19.106   8.480  -5.564  1.00  1.130          N  
ATOM    223  NH2 ARG A  14     -18.846  10.762  -5.499  1.00  1.130          N  
ATOM    224  H   ARG A  14     -12.902   7.464  -8.300  1.00  1.010          H  
ATOM    225  HA  ARG A  14     -12.169   7.569  -5.493  1.00  0.950          H  
ATOM    226 1HB  ARG A  14     -14.550   6.303  -6.886  1.00  1.350          H  
ATOM    227 2HB  ARG A  14     -14.364   6.343  -5.147  1.00  1.350          H  
ATOM    228 1HG  ARG A  14     -14.413   8.834  -5.210  1.00  1.350          H  
ATOM    229 2HG  ARG A  14     -14.604   8.761  -6.981  1.00  1.350          H  
ATOM    230 1HD  ARG A  14     -16.675   7.582  -6.763  1.00  1.350          H  
ATOM    231 2HD  ARG A  14     -16.496   7.511  -4.995  1.00  1.350          H  
ATOM    232  HE  ARG A  14     -16.415  10.237  -5.805  1.00  1.350          H  
ATOM    233 1HH1 ARG A  14     -18.718   7.553  -5.648  1.00  1.350          H  
ATOM    234 2HH1 ARG A  14     -20.102   8.595  -5.445  1.00  1.350          H  
ATOM    235 1HH2 ARG A  14     -18.249  11.616  -5.531  1.00  1.350          H  
ATOM    236 2HH2 ARG A  14     -19.839  10.869  -5.384  1.00  1.350          H  
ATOM    237  N   VAL A  15     -12.093   4.662  -7.070  1.00  0.690          N  
ATOM    238  CA  VAL A  15     -11.569   3.305  -7.053  1.00  0.680          C  
ATOM    239  C   VAL A  15     -10.053   3.329  -6.939  1.00  0.620          C  
ATOM    240  O   VAL A  15      -9.492   2.583  -6.133  1.00  0.610          O  
ATOM    241  CB  VAL A  15     -12.009   2.517  -8.299  1.00  0.960          C  
ATOM    242  CG1 VAL A  15     -11.294   1.154  -8.351  1.00  0.960          C  
ATOM    243  CG2 VAL A  15     -13.526   2.324  -8.257  1.00  0.960          C  
ATOM    244  H   VAL A  15     -12.584   5.003  -7.905  1.00  0.830          H  
ATOM    245  HA  VAL A  15     -11.968   2.798  -6.173  1.00  0.820          H  
ATOM    246  HB  VAL A  15     -11.737   3.078  -9.194  1.00  1.150          H  
ATOM    247 1HG1 VAL A  15     -11.614   0.614  -9.240  1.00  1.150          H  
ATOM    248 2HG1 VAL A  15     -10.218   1.297  -8.396  1.00  1.150          H  
ATOM    249 3HG1 VAL A  15     -11.543   0.574  -7.464  1.00  1.150          H  
ATOM    250 1HG2 VAL A  15     -13.849   1.780  -9.144  1.00  1.150          H  
ATOM    251 2HG2 VAL A  15     -13.795   1.761  -7.366  1.00  1.150          H  
ATOM    252 3HG2 VAL A  15     -14.017   3.288  -8.231  1.00  1.150          H  
ATOM    253  N   MET A  16      -9.382   4.170  -7.749  1.00  0.650          N  
ATOM    254  CA  MET A  16      -7.934   4.275  -7.669  1.00  0.690          C  
ATOM    255  C   MET A  16      -7.486   4.725  -6.291  1.00  0.630          C  
ATOM    256  O   MET A  16      -6.522   4.176  -5.771  1.00  0.650          O  
ATOM    257  CB  MET A  16      -7.380   5.217  -8.728  1.00  0.950          C  
ATOM    258  CG  MET A  16      -7.458   4.687 -10.152  1.00  0.950          C  
ATOM    259  SD  MET A  16      -6.998   5.915 -11.392  1.00  0.950          S  
ATOM    260  CE  MET A  16      -5.231   6.047 -11.142  1.00  0.950          C  
ATOM    261  H   MET A  16      -9.887   4.720  -8.449  1.00  0.780          H  
ATOM    262  HA  MET A  16      -7.516   3.290  -7.851  1.00  0.830          H  
ATOM    263 1HB  MET A  16      -7.927   6.150  -8.691  1.00  1.140          H  
ATOM    264 2HB  MET A  16      -6.348   5.440  -8.489  1.00  1.140          H  
ATOM    265 1HG  MET A  16      -6.779   3.843 -10.245  1.00  1.140          H  
ATOM    266 2HG  MET A  16      -8.451   4.328 -10.368  1.00  1.140          H  
ATOM    267 1HE  MET A  16      -4.819   6.764 -11.851  1.00  1.140          H  
ATOM    268 2HE  MET A  16      -5.018   6.381 -10.133  1.00  1.140          H  
ATOM    269 3HE  MET A  16      -4.775   5.079 -11.305  1.00  1.140          H  
ATOM    270  N   THR A  17      -8.200   5.663  -5.658  1.00  0.620          N  
ATOM    271  CA  THR A  17      -7.820   6.118  -4.322  1.00  0.620          C  
ATOM    272  C   THR A  17      -7.794   4.933  -3.367  1.00  0.540          C  
ATOM    273  O   THR A  17      -6.826   4.743  -2.621  1.00  0.550          O  
ATOM    274  CB  THR A  17      -8.801   7.195  -3.794  1.00  0.870          C  
ATOM    275  OG1 THR A  17      -8.762   8.359  -4.675  1.00  0.870          O  
ATOM    276  CG2 THR A  17      -8.423   7.606  -2.340  1.00  0.870          C  
ATOM    277  H   THR A  17      -8.979   6.120  -6.132  1.00  0.740          H  
ATOM    278  HA  THR A  17      -6.820   6.547  -4.368  1.00  0.740          H  
ATOM    279  HB  THR A  17      -9.813   6.793  -3.798  1.00  1.040          H  
ATOM    280  HG1 THR A  17      -9.129   8.094  -5.556  1.00  1.040          H  
ATOM    281 1HG2 THR A  17      -9.121   8.359  -1.985  1.00  1.040          H  
ATOM    282 2HG2 THR A  17      -8.468   6.740  -1.675  1.00  1.040          H  
ATOM    283 3HG2 THR A  17      -7.413   8.012  -2.331  1.00  1.040          H  
ATOM    284  N   VAL A  18      -8.838   4.106  -3.406  1.00  0.510          N  
ATOM    285  CA  VAL A  18      -8.864   2.940  -2.540  1.00  0.500          C  
ATOM    286  C   VAL A  18      -7.729   1.970  -2.889  1.00  0.480          C  
ATOM    287  O   VAL A  18      -7.053   1.470  -1.990  1.00  0.490          O  
ATOM    288  CB  VAL A  18     -10.235   2.240  -2.612  1.00  0.700          C  
ATOM    289  CG1 VAL A  18     -10.202   0.918  -1.873  1.00  0.700          C  
ATOM    290  CG2 VAL A  18     -11.295   3.150  -1.970  1.00  0.700          C  
ATOM    291  H   VAL A  18      -9.628   4.330  -4.026  1.00  0.610          H  
ATOM    292  HA  VAL A  18      -8.718   3.279  -1.513  1.00  0.600          H  
ATOM    293  HB  VAL A  18     -10.491   2.047  -3.659  1.00  0.840          H  
ATOM    294 1HG1 VAL A  18     -11.179   0.469  -1.931  1.00  0.840          H  
ATOM    295 2HG1 VAL A  18      -9.467   0.240  -2.302  1.00  0.840          H  
ATOM    296 3HG1 VAL A  18      -9.954   1.123  -0.854  1.00  0.840          H  
ATOM    297 1HG2 VAL A  18     -12.269   2.667  -2.021  1.00  0.840          H  
ATOM    298 2HG2 VAL A  18     -11.035   3.334  -0.921  1.00  0.840          H  
ATOM    299 3HG2 VAL A  18     -11.332   4.096  -2.507  1.00  0.840          H  
ATOM    300  N   ARG A  19      -7.525   1.683  -4.181  1.00  0.480          N  
ATOM    301  CA  ARG A  19      -6.464   0.762  -4.583  1.00  0.510          C  
ATOM    302  C   ARG A  19      -5.074   1.264  -4.171  1.00  0.490          C  
ATOM    303  O   ARG A  19      -4.202   0.471  -3.789  1.00  0.500          O  
ATOM    304  CB  ARG A  19      -6.518   0.508  -6.073  1.00  0.700          C  
ATOM    305  CG  ARG A  19      -7.704  -0.339  -6.530  1.00  0.700          C  
ATOM    306  CD  ARG A  19      -7.723  -0.532  -7.999  1.00  0.700          C  
ATOM    307  NE  ARG A  19      -8.864  -1.338  -8.412  1.00  0.700          N  
ATOM    308  CZ  ARG A  19      -9.226  -1.594  -9.688  1.00  0.700          C  
ATOM    309  NH1 ARG A  19      -8.526  -1.112 -10.696  1.00  0.700          N  
ATOM    310  NH2 ARG A  19     -10.301  -2.332  -9.927  1.00  0.700          N  
ATOM    311  H   ARG A  19      -8.131   2.109  -4.891  1.00  0.580          H  
ATOM    312  HA  ARG A  19      -6.640  -0.192  -4.086  1.00  0.610          H  
ATOM    313 1HB  ARG A  19      -6.554   1.455  -6.601  1.00  0.840          H  
ATOM    314 2HB  ARG A  19      -5.623   0.001  -6.370  1.00  0.840          H  
ATOM    315 1HG  ARG A  19      -7.634  -1.323  -6.066  1.00  0.840          H  
ATOM    316 2HG  ARG A  19      -8.635   0.138  -6.230  1.00  0.840          H  
ATOM    317 1HD  ARG A  19      -7.781   0.439  -8.490  1.00  0.840          H  
ATOM    318 2HD  ARG A  19      -6.809  -1.051  -8.301  1.00  0.840          H  
ATOM    319  HE  ARG A  19      -9.437  -1.731  -7.681  1.00  0.840          H  
ATOM    320 1HH1 ARG A  19      -7.708  -0.550 -10.528  1.00  0.840          H  
ATOM    321 2HH1 ARG A  19      -8.807  -1.307 -11.645  1.00  0.840          H  
ATOM    322 1HH2 ARG A  19     -10.846  -2.700  -9.159  1.00  0.840          H  
ATOM    323 2HH2 ARG A  19     -10.582  -2.523 -10.877  1.00  0.840          H  
ATOM    324  N   GLN A  20      -4.852   2.578  -4.256  1.00  0.490          N  
ATOM    325  CA  GLN A  20      -3.585   3.157  -3.850  1.00  0.530          C  
ATOM    326  C   GLN A  20      -3.352   2.905  -2.375  1.00  0.490          C  
ATOM    327  O   GLN A  20      -2.234   2.560  -1.986  1.00  0.520          O  
ATOM    328  CB  GLN A  20      -3.529   4.659  -4.125  1.00  0.730          C  
ATOM    329  CG  GLN A  20      -2.172   5.285  -3.794  1.00  0.730          C  
ATOM    330  CD  GLN A  20      -2.102   6.741  -4.147  1.00  0.730          C  
ATOM    331  OE1 GLN A  20      -3.122   7.401  -4.358  1.00  0.730          O  
ATOM    332  NE2 GLN A  20      -0.887   7.265  -4.220  1.00  0.730          N  
ATOM    333  H   GLN A  20      -5.576   3.179  -4.645  1.00  0.590          H  
ATOM    334  HA  GLN A  20      -2.787   2.665  -4.401  1.00  0.640          H  
ATOM    335 1HB  GLN A  20      -3.774   4.855  -5.168  1.00  0.870          H  
ATOM    336 2HB  GLN A  20      -4.290   5.160  -3.523  1.00  0.870          H  
ATOM    337 1HG  GLN A  20      -1.989   5.192  -2.722  1.00  0.870          H  
ATOM    338 2HG  GLN A  20      -1.395   4.761  -4.348  1.00  0.870          H  
ATOM    339 1HE2 GLN A  20      -0.770   8.233  -4.453  1.00  0.870          H  
ATOM    340 2HE2 GLN A  20      -0.082   6.696  -4.043  1.00  0.870          H  
ATOM    341  N   GLN A  21      -4.408   3.076  -1.563  1.00  0.450          N  
ATOM    342  CA  GLN A  21      -4.344   2.841  -0.125  1.00  0.430          C  
ATOM    343  C   GLN A  21      -4.116   1.369   0.208  1.00  0.380          C  
ATOM    344  O   GLN A  21      -3.495   1.060   1.230  1.00  0.360          O  
ATOM    345  CB  GLN A  21      -5.581   3.388   0.559  1.00  0.610          C  
ATOM    346  CG  GLN A  21      -5.615   4.886   0.530  1.00  0.610          C  
ATOM    347  CD  GLN A  21      -6.816   5.479   1.160  1.00  0.610          C  
ATOM    348  OE1 GLN A  21      -6.831   6.715   1.320  1.00  0.610          O  
ATOM    349  NE2 GLN A  21      -7.805   4.676   1.531  1.00  0.610          N  
ATOM    350  H   GLN A  21      -5.282   3.439  -1.968  1.00  0.540          H  
ATOM    351  HA  GLN A  21      -3.499   3.400   0.264  1.00  0.520          H  
ATOM    352 1HB  GLN A  21      -6.469   3.003   0.055  1.00  0.730          H  
ATOM    353 2HB  GLN A  21      -5.606   3.066   1.596  1.00  0.730          H  
ATOM    354 1HG  GLN A  21      -4.743   5.254   1.064  1.00  0.730          H  
ATOM    355 2HG  GLN A  21      -5.577   5.218  -0.503  1.00  0.730          H  
ATOM    356 1HE2 GLN A  21      -8.611   5.073   1.962  1.00  0.730          H  
ATOM    357 2HE2 GLN A  21      -7.775   3.671   1.376  1.00  0.730          H  
ATOM    358  N   VAL A  22      -4.604   0.452  -0.641  1.00  0.390          N  
ATOM    359  CA  VAL A  22      -4.341  -0.965  -0.416  1.00  0.420          C  
ATOM    360  C   VAL A  22      -2.824  -1.146  -0.495  1.00  0.410          C  
ATOM    361  O   VAL A  22      -2.201  -1.703   0.414  1.00  0.420          O  
ATOM    362  CB  VAL A  22      -5.029  -1.865  -1.499  1.00  0.580          C  
ATOM    363  CG1 VAL A  22      -4.572  -3.309  -1.405  1.00  0.580          C  
ATOM    364  CG2 VAL A  22      -6.551  -1.838  -1.338  1.00  0.580          C  
ATOM    365  H   VAL A  22      -5.194   0.772  -1.418  1.00  0.470          H  
ATOM    366  HA  VAL A  22      -4.696  -1.241   0.577  1.00  0.500          H  
ATOM    367  HB  VAL A  22      -4.754  -1.501  -2.481  1.00  0.690          H  
ATOM    368 1HG1 VAL A  22      -5.063  -3.885  -2.185  1.00  0.690          H  
ATOM    369 2HG1 VAL A  22      -3.496  -3.381  -1.535  1.00  0.690          H  
ATOM    370 3HG1 VAL A  22      -4.843  -3.698  -0.469  1.00  0.690          H  
ATOM    371 1HG2 VAL A  22      -7.001  -2.453  -2.111  1.00  0.690          H  
ATOM    372 2HG2 VAL A  22      -6.827  -2.220  -0.359  1.00  0.690          H  
ATOM    373 3HG2 VAL A  22      -6.901  -0.836  -1.444  1.00  0.690          H  
ATOM    374  N   SER A  23      -2.217  -0.619  -1.564  1.00  0.420          N  
ATOM    375  CA  SER A  23      -0.775  -0.752  -1.730  1.00  0.460          C  
ATOM    376  C   SER A  23       0.001  -0.039  -0.626  1.00  0.420          C  
ATOM    377  O   SER A  23       0.957  -0.589  -0.066  1.00  0.410          O  
ATOM    378  CB  SER A  23      -0.344  -0.164  -3.067  1.00  0.630          C  
ATOM    379  OG  SER A  23      -0.840  -0.899  -4.148  1.00  0.630          O  
ATOM    380  H   SER A  23      -2.781  -0.156  -2.287  1.00  0.500          H  
ATOM    381  HA  SER A  23      -0.521  -1.810  -1.704  1.00  0.550          H  
ATOM    382 1HB  SER A  23      -0.714   0.856  -3.137  1.00  0.750          H  
ATOM    383 2HB  SER A  23       0.732  -0.106  -3.118  1.00  0.750          H  
ATOM    384  HG  SER A  23      -0.435  -0.514  -4.935  1.00  0.750          H  
ATOM    385  N   ALA A  24      -0.411   1.184  -0.291  1.00  0.400          N  
ATOM    386  CA  ALA A  24       0.294   1.953   0.716  1.00  0.370          C  
ATOM    387  C   ALA A  24       0.270   1.298   2.091  1.00  0.340          C  
ATOM    388  O   ALA A  24       1.299   1.270   2.773  1.00  0.350          O  
ATOM    389  CB  ALA A  24      -0.301   3.342   0.796  1.00  0.530          C  
ATOM    390  H   ALA A  24      -1.194   1.608  -0.795  1.00  0.480          H  
ATOM    391  HA  ALA A  24       1.332   2.035   0.400  1.00  0.440          H  
ATOM    392 1HB  ALA A  24       0.259   3.933   1.504  1.00  0.640          H  
ATOM    393 2HB  ALA A  24      -0.252   3.812  -0.185  1.00  0.640          H  
ATOM    394 3HB  ALA A  24      -1.333   3.269   1.113  1.00  0.640          H  
ATOM    395  N   VAL A  25      -0.862   0.736   2.519  1.00  0.320          N  
ATOM    396  CA  VAL A  25      -0.831   0.140   3.841  1.00  0.310          C  
ATOM    397  C   VAL A  25      -0.042  -1.157   3.802  1.00  0.340          C  
ATOM    398  O   VAL A  25       0.655  -1.478   4.759  1.00  0.350          O  
ATOM    399  CB  VAL A  25      -2.222  -0.062   4.460  1.00  0.440          C  
ATOM    400  CG1 VAL A  25      -2.921  -1.211   3.888  1.00  0.440          C  
ATOM    401  CG2 VAL A  25      -2.074  -0.202   5.972  1.00  0.440          C  
ATOM    402  H   VAL A  25      -1.725   0.781   1.966  1.00  0.380          H  
ATOM    403  HA  VAL A  25      -0.302   0.823   4.503  1.00  0.370          H  
ATOM    404  HB  VAL A  25      -2.825   0.801   4.237  1.00  0.530          H  
ATOM    405 1HG1 VAL A  25      -3.860  -1.247   4.381  1.00  0.530          H  
ATOM    406 2HG1 VAL A  25      -3.051  -1.074   2.817  1.00  0.530          H  
ATOM    407 3HG1 VAL A  25      -2.398  -2.126   4.071  1.00  0.530          H  
ATOM    408 1HG2 VAL A  25      -3.045  -0.320   6.438  1.00  0.530          H  
ATOM    409 2HG2 VAL A  25      -1.462  -1.052   6.204  1.00  0.530          H  
ATOM    410 3HG2 VAL A  25      -1.604   0.683   6.361  1.00  0.530          H  
ATOM    411  N   LEU A  26      -0.095  -1.915   2.706  1.00  0.370          N  
ATOM    412  CA  LEU A  26       0.697  -3.129   2.681  1.00  0.430          C  
ATOM    413  C   LEU A  26       2.173  -2.799   2.855  1.00  0.470          C  
ATOM    414  O   LEU A  26       2.864  -3.483   3.618  1.00  0.550          O  
ATOM    415  CB  LEU A  26       0.451  -3.873   1.369  1.00  0.580          C  
ATOM    416  CG  LEU A  26      -0.928  -4.535   1.187  1.00  0.580          C  
ATOM    417  CD1 LEU A  26      -1.080  -4.984  -0.241  1.00  0.580          C  
ATOM    418  CD2 LEU A  26      -1.046  -5.707   2.063  1.00  0.580          C  
ATOM    419  H   LEU A  26      -0.707  -1.676   1.916  1.00  0.440          H  
ATOM    420  HA  LEU A  26       0.429  -3.755   3.505  1.00  0.520          H  
ATOM    421 1HB  LEU A  26       0.534  -3.140   0.580  1.00  0.690          H  
ATOM    422 2HB  LEU A  26       1.218  -4.628   1.235  1.00  0.690          H  
ATOM    423  HG  LEU A  26      -1.713  -3.828   1.420  1.00  0.690          H  
ATOM    424 1HD1 LEU A  26      -2.051  -5.447  -0.375  1.00  0.690          H  
ATOM    425 2HD1 LEU A  26      -1.001  -4.113  -0.882  1.00  0.690          H  
ATOM    426 3HD1 LEU A  26      -0.300  -5.695  -0.493  1.00  0.690          H  
ATOM    427 1HD2 LEU A  26      -2.013  -6.145   1.883  1.00  0.690          H  
ATOM    428 2HD2 LEU A  26      -0.261  -6.407   1.820  1.00  0.690          H  
ATOM    429 3HD2 LEU A  26      -0.966  -5.435   3.090  1.00  0.690          H  
ATOM    430  N   SER A  27       2.626  -1.717   2.205  1.00  0.450          N  
ATOM    431  CA  SER A  27       4.000  -1.231   2.301  1.00  0.510          C  
ATOM    432  C   SER A  27       4.389  -0.724   3.707  1.00  0.510          C  
ATOM    433  O   SER A  27       5.473  -1.049   4.208  1.00  0.550          O  
ATOM    434  CB  SER A  27       4.218  -0.107   1.302  1.00  0.690          C  
ATOM    435  OG  SER A  27       5.538   0.364   1.346  1.00  0.690          O  
ATOM    436  H   SER A  27       1.990  -1.233   1.565  1.00  0.540          H  
ATOM    437  HA  SER A  27       4.664  -2.052   2.041  1.00  0.610          H  
ATOM    438 1HB  SER A  27       3.988  -0.455   0.302  1.00  0.830          H  
ATOM    439 2HB  SER A  27       3.533   0.707   1.524  1.00  0.830          H  
ATOM    440  HG  SER A  27       5.575   1.095   0.725  1.00  0.830          H  
ATOM    441  N   TYR A  28       3.519   0.077   4.354  1.00  0.490          N  
ATOM    442  CA  TYR A  28       3.882   0.691   5.640  1.00  0.530          C  
ATOM    443  C   TYR A  28       3.281   0.098   6.938  1.00  0.520          C  
ATOM    444  O   TYR A  28       3.878   0.242   8.007  1.00  0.560          O  
ATOM    445  CB  TYR A  28       3.542   2.182   5.563  1.00  0.730          C  
ATOM    446  CG  TYR A  28       4.300   2.875   4.450  1.00  0.730          C  
ATOM    447  CD1 TYR A  28       3.624   3.321   3.323  1.00  0.730          C  
ATOM    448  CD2 TYR A  28       5.674   3.030   4.535  1.00  0.730          C  
ATOM    449  CE1 TYR A  28       4.307   3.916   2.297  1.00  0.730          C  
ATOM    450  CE2 TYR A  28       6.362   3.628   3.503  1.00  0.730          C  
ATOM    451  CZ  TYR A  28       5.683   4.069   2.386  1.00  0.730          C  
ATOM    452  OH  TYR A  28       6.367   4.660   1.352  1.00  0.730          O  
ATOM    453  H   TYR A  28       2.644   0.338   3.889  1.00  0.590          H  
ATOM    454  HA  TYR A  28       4.962   0.600   5.739  1.00  0.640          H  
ATOM    455 1HB  TYR A  28       2.469   2.307   5.382  1.00  0.870          H  
ATOM    456 2HB  TYR A  28       3.782   2.671   6.506  1.00  0.870          H  
ATOM    457  HD1 TYR A  28       2.559   3.202   3.247  1.00  0.870          H  
ATOM    458  HD2 TYR A  28       6.213   2.675   5.413  1.00  0.870          H  
ATOM    459  HE1 TYR A  28       3.771   4.262   1.415  1.00  0.870          H  
ATOM    460  HE2 TYR A  28       7.443   3.748   3.566  1.00  0.870          H  
ATOM    461  HH  TYR A  28       7.303   4.695   1.565  1.00  0.870          H  
ATOM    462  N   GLY A  29       2.104  -0.525   6.872  1.00  0.490          N  
ATOM    463  CA  GLY A  29       1.389  -1.085   8.024  1.00  0.480          C  
ATOM    464  C   GLY A  29       0.323  -0.160   8.633  1.00  0.500          C  
ATOM    465  O   GLY A  29      -0.551  -0.625   9.386  1.00  0.500          O  
ATOM    466  H   GLY A  29       1.666  -0.670   5.971  1.00  0.590          H  
ATOM    467 1HA  GLY A  29       0.914  -2.015   7.710  1.00  0.580          H  
ATOM    468 2HA  GLY A  29       2.113  -1.356   8.792  1.00  0.580          H  
ATOM    469  N   LYS A  30       0.367   1.138   8.288  1.00  0.570          N  
ATOM    470  CA  LYS A  30      -0.624   2.093   8.786  1.00  0.650          C  
ATOM    471  C   LYS A  30      -0.712   3.370   7.933  1.00  0.670          C  
ATOM    472  O   LYS A  30       0.300   4.043   7.708  1.00  0.850          O  
ATOM    473  CB  LYS A  30      -0.327   2.449  10.248  1.00  0.880          C  
ATOM    474  CG  LYS A  30       1.014   3.149  10.489  1.00  0.880          C  
ATOM    475  CD  LYS A  30       1.256   3.397  11.969  1.00  0.880          C  
ATOM    476  CE  LYS A  30       2.577   4.127  12.193  1.00  0.880          C  
ATOM    477  NZ  LYS A  30       2.843   4.381  13.640  1.00  0.880          N  
ATOM    478  H   LYS A  30       1.092   1.461   7.664  1.00  0.680          H  
ATOM    479  HA  LYS A  30      -1.579   1.605   8.759  1.00  0.780          H  
ATOM    480 1HB  LYS A  30      -1.118   3.101  10.621  1.00  1.050          H  
ATOM    481 2HB  LYS A  30      -0.345   1.544  10.852  1.00  1.050          H  
ATOM    482 1HG  LYS A  30       1.823   2.538  10.084  1.00  1.050          H  
ATOM    483 2HG  LYS A  30       1.033   4.113   9.998  1.00  1.050          H  
ATOM    484 1HD  LYS A  30       0.442   3.998  12.376  1.00  1.050          H  
ATOM    485 2HD  LYS A  30       1.283   2.444  12.498  1.00  1.050          H  
ATOM    486 1HE  LYS A  30       3.387   3.525  11.785  1.00  1.050          H  
ATOM    487 2HE  LYS A  30       2.549   5.083  11.669  1.00  1.050          H  
ATOM    488 1HZ  LYS A  30       3.725   4.864  13.739  1.00  1.050          H  
ATOM    489 2HZ  LYS A  30       2.104   4.951  14.027  1.00  1.050          H  
ATOM    490 3HZ  LYS A  30       2.885   3.502  14.137  1.00  1.050          H  
ATOM    491  N   ILE A  31      -1.938   3.717   7.513  1.00  0.530          N  
ATOM    492  CA  ILE A  31      -2.220   4.907   6.695  1.00  0.530          C  
ATOM    493  C   ILE A  31      -3.300   5.806   7.301  1.00  0.500          C  
ATOM    494  O   ILE A  31      -4.391   5.340   7.625  1.00  0.510          O  
ATOM    495  CB  ILE A  31      -2.674   4.482   5.265  1.00  0.740          C  
ATOM    496  CG1 ILE A  31      -1.591   3.592   4.588  1.00  0.740          C  
ATOM    497  CG2 ILE A  31      -3.088   5.686   4.388  1.00  0.740          C  
ATOM    498  CD1 ILE A  31      -0.253   4.225   4.296  1.00  0.740          C  
ATOM    499  H   ILE A  31      -2.708   3.094   7.778  1.00  0.640          H  
ATOM    500  HA  ILE A  31      -1.313   5.501   6.624  1.00  0.640          H  
ATOM    501  HB  ILE A  31      -3.529   3.855   5.362  1.00  0.890          H  
ATOM    502 1HG1 ILE A  31      -1.416   2.757   5.230  1.00  0.890          H  
ATOM    503 2HG1 ILE A  31      -2.001   3.224   3.650  1.00  0.890          H  
ATOM    504 1HG2 ILE A  31      -3.431   5.323   3.420  1.00  0.890          H  
ATOM    505 2HG2 ILE A  31      -3.901   6.237   4.860  1.00  0.890          H  
ATOM    506 3HG2 ILE A  31      -2.246   6.357   4.243  1.00  0.890          H  
ATOM    507 1HD1 ILE A  31       0.387   3.489   3.849  1.00  0.890          H  
ATOM    508 2HD1 ILE A  31      -0.368   5.062   3.616  1.00  0.890          H  
ATOM    509 3HD1 ILE A  31       0.211   4.571   5.210  1.00  0.890          H  
ATOM    510  N   GLN A  32      -3.036   7.103   7.419  1.00  0.520          N  
ATOM    511  CA  GLN A  32      -4.076   7.999   7.925  1.00  0.520          C  
ATOM    512  C   GLN A  32      -4.823   8.635   6.758  1.00  0.500          C  
ATOM    513  O   GLN A  32      -4.222   9.325   5.933  1.00  0.570          O  
ATOM    514  CB  GLN A  32      -3.497   9.064   8.848  1.00  0.730          C  
ATOM    515  CG  GLN A  32      -4.546   9.986   9.392  1.00  0.730          C  
ATOM    516  CD  GLN A  32      -4.026  10.953  10.396  1.00  0.730          C  
ATOM    517  OE1 GLN A  32      -2.929  10.785  10.927  1.00  0.730          O  
ATOM    518  NE2 GLN A  32      -4.802  11.989  10.671  1.00  0.730          N  
ATOM    519  H   GLN A  32      -2.128   7.462   7.151  1.00  0.620          H  
ATOM    520  HA  GLN A  32      -4.797   7.419   8.499  1.00  0.620          H  
ATOM    521 1HB  GLN A  32      -2.995   8.584   9.687  1.00  0.870          H  
ATOM    522 2HB  GLN A  32      -2.760   9.660   8.310  1.00  0.870          H  
ATOM    523 1HG  GLN A  32      -4.929  10.564   8.568  1.00  0.870          H  
ATOM    524 2HG  GLN A  32      -5.342   9.396   9.833  1.00  0.870          H  
ATOM    525 1HE2 GLN A  32      -4.504  12.676  11.336  1.00  0.870          H  
ATOM    526 2HE2 GLN A  32      -5.689  12.093  10.214  1.00  0.870          H  
ATOM    527  N   THR A  33      -6.128   8.382   6.685  1.00  0.450          N  
ATOM    528  CA  THR A  33      -6.962   8.861   5.583  1.00  0.460          C  
ATOM    529  C   THR A  33      -8.430   9.086   5.930  1.00  0.440          C  
ATOM    530  O   THR A  33      -8.824   9.055   7.096  1.00  0.460          O  
ATOM    531  CB  THR A  33      -6.852   7.886   4.398  1.00  0.640          C  
ATOM    532  OG1 THR A  33      -7.519   8.447   3.247  1.00  0.640          O  
ATOM    533  CG2 THR A  33      -7.439   6.519   4.758  1.00  0.640          C  
ATOM    534  H   THR A  33      -6.567   7.811   7.417  1.00  0.540          H  
ATOM    535  HA  THR A  33      -6.556   9.818   5.256  1.00  0.550          H  
ATOM    536  HB  THR A  33      -5.798   7.756   4.151  1.00  0.770          H  
ATOM    537  HG1 THR A  33      -7.279   7.905   2.455  1.00  0.770          H  
ATOM    538 1HG2 THR A  33      -7.335   5.846   3.933  1.00  0.770          H  
ATOM    539 2HG2 THR A  33      -6.908   6.111   5.620  1.00  0.770          H  
ATOM    540 3HG2 THR A  33      -8.486   6.629   4.995  1.00  0.770          H  
ATOM    541  N   THR A  34      -9.235   9.332   4.896  1.00  0.510          N  
ATOM    542  CA  THR A  34     -10.686   9.534   5.026  1.00  0.580          C  
ATOM    543  C   THR A  34     -11.314   8.253   5.569  1.00  0.560          C  
ATOM    544  O   THR A  34     -11.028   7.167   5.064  1.00  0.650          O  
ATOM    545  CB  THR A  34     -11.320   9.926   3.674  1.00  0.780          C  
ATOM    546  OG1 THR A  34     -10.764  11.175   3.222  1.00  0.780          O  
ATOM    547  CG2 THR A  34     -12.841  10.052   3.799  1.00  0.780          C  
ATOM    548  H   THR A  34      -8.801   9.323   3.974  1.00  0.610          H  
ATOM    549  HA  THR A  34     -10.872  10.339   5.740  1.00  0.700          H  
ATOM    550  HB  THR A  34     -11.088   9.164   2.942  1.00  0.940          H  
ATOM    551  HG1 THR A  34      -9.825  11.071   3.047  1.00  0.940          H  
ATOM    552 1HG2 THR A  34     -13.259  10.318   2.836  1.00  0.940          H  
ATOM    553 2HG2 THR A  34     -13.266   9.117   4.110  1.00  0.940          H  
ATOM    554 3HG2 THR A  34     -13.084  10.823   4.531  1.00  0.940          H  
ATOM    555  N   LEU A  35     -12.208   8.348   6.559  1.00  0.480          N  
ATOM    556  CA  LEU A  35     -12.783   7.138   7.143  1.00  0.470          C  
ATOM    557  C   LEU A  35     -13.427   6.245   6.116  1.00  0.530          C  
ATOM    558  O   LEU A  35     -13.207   5.034   6.128  1.00  0.510          O  
ATOM    559  CB  LEU A  35     -13.802   7.476   8.238  1.00  0.660          C  
ATOM    560  CG  LEU A  35     -14.386   6.275   9.068  1.00  0.660          C  
ATOM    561  CD1 LEU A  35     -14.729   6.807  10.452  1.00  0.660          C  
ATOM    562  CD2 LEU A  35     -15.663   5.677   8.414  1.00  0.660          C  
ATOM    563  H   LEU A  35     -12.480   9.259   6.941  1.00  0.580          H  
ATOM    564  HA  LEU A  35     -11.978   6.585   7.596  1.00  0.560          H  
ATOM    565 1HB  LEU A  35     -13.333   8.146   8.940  1.00  0.790          H  
ATOM    566 2HB  LEU A  35     -14.638   8.009   7.786  1.00  0.790          H  
ATOM    567  HG  LEU A  35     -13.631   5.492   9.165  1.00  0.790          H  
ATOM    568 1HD1 LEU A  35     -15.117   6.001  11.072  1.00  0.790          H  
ATOM    569 2HD1 LEU A  35     -13.828   7.216  10.906  1.00  0.790          H  
ATOM    570 3HD1 LEU A  35     -15.483   7.594  10.369  1.00  0.790          H  
ATOM    571 1HD2 LEU A  35     -16.038   4.874   9.046  1.00  0.790          H  
ATOM    572 2HD2 LEU A  35     -16.421   6.458   8.333  1.00  0.790          H  
ATOM    573 3HD2 LEU A  35     -15.472   5.271   7.435  1.00  0.790          H  
ATOM    574  N   LYS A  36     -14.251   6.821   5.243  1.00  0.640          N  
ATOM    575  CA  LYS A  36     -14.950   6.033   4.242  1.00  0.750          C  
ATOM    576  C   LYS A  36     -13.982   5.285   3.334  1.00  0.760          C  
ATOM    577  O   LYS A  36     -14.261   4.150   2.927  1.00  0.800          O  
ATOM    578  CB  LYS A  36     -15.864   6.931   3.413  1.00  1.010          C  
ATOM    579  CG  LYS A  36     -17.078   7.454   4.176  1.00  1.010          C  
ATOM    580  CD  LYS A  36     -17.939   8.364   3.301  1.00  1.010          C  
ATOM    581  CE  LYS A  36     -19.153   8.892   4.064  1.00  1.010          C  
ATOM    582  NZ  LYS A  36     -19.986   9.804   3.226  1.00  1.010          N  
ATOM    583  H   LYS A  36     -14.397   7.819   5.297  1.00  0.770          H  
ATOM    584  HA  LYS A  36     -15.562   5.292   4.755  1.00  0.900          H  
ATOM    585 1HB  LYS A  36     -15.298   7.785   3.046  1.00  1.210          H  
ATOM    586 2HB  LYS A  36     -16.222   6.378   2.544  1.00  1.210          H  
ATOM    587 1HG  LYS A  36     -17.680   6.608   4.512  1.00  1.210          H  
ATOM    588 2HG  LYS A  36     -16.744   8.006   5.054  1.00  1.210          H  
ATOM    589 1HD  LYS A  36     -17.342   9.210   2.958  1.00  1.210          H  
ATOM    590 2HD  LYS A  36     -18.285   7.809   2.429  1.00  1.210          H  
ATOM    591 1HE  LYS A  36     -19.766   8.051   4.385  1.00  1.210          H  
ATOM    592 2HE  LYS A  36     -18.811   9.437   4.943  1.00  1.210          H  
ATOM    593 1HZ  LYS A  36     -20.775  10.131   3.766  1.00  1.210          H  
ATOM    594 2HZ  LYS A  36     -19.431  10.595   2.931  1.00  1.210          H  
ATOM    595 3HZ  LYS A  36     -20.319   9.306   2.412  1.00  1.210          H  
ATOM    596  N   LYS A  37     -12.857   5.919   2.998  1.00  0.750          N  
ATOM    597  CA  LYS A  37     -11.894   5.290   2.124  1.00  0.780          C  
ATOM    598  C   LYS A  37     -11.156   4.204   2.894  1.00  0.640          C  
ATOM    599  O   LYS A  37     -10.905   3.131   2.345  1.00  0.630          O  
ATOM    600  CB  LYS A  37     -10.933   6.326   1.534  1.00  1.080          C  
ATOM    601  CG  LYS A  37     -11.575   7.364   0.575  1.00  1.080          C  
ATOM    602  CD  LYS A  37     -11.976   6.735  -0.779  1.00  1.080          C  
ATOM    603  CE  LYS A  37     -12.468   7.783  -1.788  1.00  1.080          C  
ATOM    604  NZ  LYS A  37     -13.802   8.362  -1.413  1.00  1.080          N  
ATOM    605  H   LYS A  37     -12.665   6.838   3.377  1.00  0.900          H  
ATOM    606  HA  LYS A  37     -12.427   4.803   1.310  1.00  0.940          H  
ATOM    607 1HB  LYS A  37     -10.425   6.859   2.342  1.00  1.300          H  
ATOM    608 2HB  LYS A  37     -10.178   5.816   0.953  1.00  1.300          H  
ATOM    609 1HG  LYS A  37     -12.458   7.784   1.053  1.00  1.300          H  
ATOM    610 2HG  LYS A  37     -10.860   8.170   0.398  1.00  1.300          H  
ATOM    611 1HD  LYS A  37     -11.110   6.224  -1.205  1.00  1.300          H  
ATOM    612 2HD  LYS A  37     -12.770   6.004  -0.636  1.00  1.300          H  
ATOM    613 1HE  LYS A  37     -11.738   8.588  -1.842  1.00  1.300          H  
ATOM    614 2HE  LYS A  37     -12.549   7.314  -2.774  1.00  1.300          H  
ATOM    615 1HZ  LYS A  37     -14.085   9.049  -2.101  1.00  1.300          H  
ATOM    616 2HZ  LYS A  37     -14.491   7.624  -1.374  1.00  1.300          H  
ATOM    617 3HZ  LYS A  37     -13.738   8.808  -0.512  1.00  1.300          H  
ATOM    618  N   ALA A  38     -10.801   4.465   4.163  1.00  0.550          N  
ATOM    619  CA  ALA A  38     -10.114   3.466   4.977  1.00  0.440          C  
ATOM    620  C   ALA A  38     -11.000   2.234   5.139  1.00  0.410          C  
ATOM    621  O   ALA A  38     -10.513   1.107   5.115  1.00  0.380          O  
ATOM    622  CB  ALA A  38      -9.760   4.022   6.348  1.00  0.660          C  
ATOM    623  H   ALA A  38     -10.995   5.389   4.557  1.00  0.660          H  
ATOM    624  HA  ALA A  38      -9.200   3.174   4.465  1.00  0.530          H  
ATOM    625 1HB  ALA A  38      -9.246   3.257   6.924  1.00  0.790          H  
ATOM    626 2HB  ALA A  38      -9.125   4.881   6.261  1.00  0.790          H  
ATOM    627 3HB  ALA A  38     -10.675   4.312   6.851  1.00  0.790          H  
ATOM    628  N   LYS A  39     -12.307   2.445   5.292  1.00  0.470          N  
ATOM    629  CA  LYS A  39     -13.255   1.353   5.459  1.00  0.500          C  
ATOM    630  C   LYS A  39     -13.351   0.519   4.172  1.00  0.550          C  
ATOM    631  O   LYS A  39     -13.318  -0.716   4.222  1.00  0.540          O  
ATOM    632  CB  LYS A  39     -14.608   1.906   5.896  1.00  0.690          C  
ATOM    633  CG  LYS A  39     -15.664   0.860   6.217  1.00  0.690          C  
ATOM    634  CD  LYS A  39     -16.928   1.523   6.769  1.00  0.690          C  
ATOM    635  CE  LYS A  39     -17.997   0.494   7.114  1.00  0.690          C  
ATOM    636  NZ  LYS A  39     -19.233   1.131   7.659  1.00  0.690          N  
ATOM    637  H   LYS A  39     -12.639   3.412   5.350  1.00  0.560          H  
ATOM    638  HA  LYS A  39     -12.886   0.699   6.249  1.00  0.600          H  
ATOM    639 1HB  LYS A  39     -14.467   2.537   6.776  1.00  0.830          H  
ATOM    640 2HB  LYS A  39     -15.001   2.547   5.104  1.00  0.830          H  
ATOM    641 1HG  LYS A  39     -15.914   0.305   5.309  1.00  0.830          H  
ATOM    642 2HG  LYS A  39     -15.265   0.158   6.953  1.00  0.830          H  
ATOM    643 1HD  LYS A  39     -16.675   2.093   7.666  1.00  0.830          H  
ATOM    644 2HD  LYS A  39     -17.325   2.213   6.023  1.00  0.830          H  
ATOM    645 1HE  LYS A  39     -18.253  -0.066   6.216  1.00  0.830          H  
ATOM    646 2HE  LYS A  39     -17.598  -0.196   7.858  1.00  0.830          H  
ATOM    647 1HZ  LYS A  39     -19.914   0.415   7.876  1.00  0.830          H  
ATOM    648 2HZ  LYS A  39     -19.008   1.643   8.501  1.00  0.830          H  
ATOM    649 3HZ  LYS A  39     -19.620   1.764   6.974  1.00  0.830          H  
ATOM    650  N   ASN A  40     -13.458   1.177   3.011  1.00  0.620          N  
ATOM    651  CA  ASN A  40     -13.497   0.428   1.762  1.00  0.690          C  
ATOM    652  C   ASN A  40     -12.161  -0.249   1.473  1.00  0.560          C  
ATOM    653  O   ASN A  40     -12.121  -1.362   0.929  1.00  0.550          O  
ATOM    654  CB  ASN A  40     -13.914   1.330   0.622  1.00  0.940          C  
ATOM    655  CG  ASN A  40     -15.390   1.580   0.627  1.00  0.940          C  
ATOM    656  OD1 ASN A  40     -16.154   0.725   1.102  1.00  0.940          O  
ATOM    657  ND2 ASN A  40     -15.815   2.708   0.124  1.00  0.940          N  
ATOM    658  H   ASN A  40     -13.537   2.201   3.002  1.00  0.740          H  
ATOM    659  HA  ASN A  40     -14.237  -0.365   1.866  1.00  0.830          H  
ATOM    660 1HB  ASN A  40     -13.396   2.289   0.724  1.00  1.130          H  
ATOM    661 2HB  ASN A  40     -13.615   0.897  -0.327  1.00  1.130          H  
ATOM    662 1HD2 ASN A  40     -16.794   2.909   0.114  1.00  1.130          H  
ATOM    663 2HD2 ASN A  40     -15.170   3.378  -0.237  1.00  1.130          H  
ATOM    664  N   THR A  41     -11.068   0.395   1.882  1.00  0.490          N  
ATOM    665  CA  THR A  41      -9.746  -0.153   1.681  1.00  0.440          C  
ATOM    666  C   THR A  41      -9.646  -1.404   2.547  1.00  0.410          C  
ATOM    667  O   THR A  41      -9.150  -2.432   2.082  1.00  0.420          O  
ATOM    668  CB  THR A  41      -8.637   0.857   2.013  1.00  0.640          C  
ATOM    669  OG1 THR A  41      -8.795   2.046   1.226  1.00  0.640          O  
ATOM    670  CG2 THR A  41      -7.353   0.246   1.577  1.00  0.640          C  
ATOM    671  H   THR A  41     -11.157   1.318   2.302  1.00  0.590          H  
ATOM    672  HA  THR A  41      -9.632  -0.466   0.650  1.00  0.530          H  
ATOM    673  HB  THR A  41      -8.632   1.098   3.069  1.00  0.760          H  
ATOM    674  HG1 THR A  41      -9.662   2.440   1.444  1.00  0.760          H  
ATOM    675 1HG2 THR A  41      -6.558   0.921   1.739  1.00  0.760          H  
ATOM    676 2HG2 THR A  41      -7.170  -0.665   2.109  1.00  0.760          H  
ATOM    677 3HG2 THR A  41      -7.424   0.047   0.532  1.00  0.760          H  
ATOM    678  N   GLN A  42     -10.149  -1.336   3.796  1.00  0.470          N  
ATOM    679  CA  GLN A  42     -10.150  -2.470   4.713  1.00  0.560          C  
ATOM    680  C   GLN A  42     -10.772  -3.689   4.048  1.00  0.630          C  
ATOM    681  O   GLN A  42     -10.209  -4.790   4.120  1.00  0.700          O  
ATOM    682  CB  GLN A  42     -10.978  -2.170   5.976  1.00  0.750          C  
ATOM    683  CG  GLN A  42     -11.007  -3.294   6.986  1.00  0.750          C  
ATOM    684  CD  GLN A  42     -12.003  -3.115   8.080  1.00  0.750          C  
ATOM    685  OE1 GLN A  42     -12.948  -2.328   7.967  1.00  0.750          O  
ATOM    686  NE2 GLN A  42     -11.830  -3.866   9.160  1.00  0.750          N  
ATOM    687  H   GLN A  42     -10.501  -0.442   4.141  1.00  0.560          H  
ATOM    688  HA  GLN A  42      -9.130  -2.700   4.993  1.00  0.670          H  
ATOM    689 1HB  GLN A  42     -10.592  -1.272   6.463  1.00  0.900          H  
ATOM    690 2HB  GLN A  42     -11.994  -1.976   5.709  1.00  0.900          H  
ATOM    691 1HG  GLN A  42     -11.243  -4.233   6.499  1.00  0.900          H  
ATOM    692 2HG  GLN A  42     -10.039  -3.340   7.444  1.00  0.900          H  
ATOM    693 1HE2 GLN A  42     -12.474  -3.809   9.918  1.00  0.900          H  
ATOM    694 2HE2 GLN A  42     -11.034  -4.521   9.226  1.00  0.900          H  
ATOM    695  N   LYS A  43     -11.934  -3.498   3.403  1.00  0.670          N  
ATOM    696  CA  LYS A  43     -12.604  -4.604   2.724  1.00  0.790          C  
ATOM    697  C   LYS A  43     -11.731  -5.186   1.606  1.00  0.750          C  
ATOM    698  O   LYS A  43     -11.559  -6.413   1.514  1.00  1.010          O  
ATOM    699  CB  LYS A  43     -13.933  -4.134   2.129  1.00  1.060          C  
ATOM    700  CG  LYS A  43     -15.026  -3.814   3.146  1.00  1.060          C  
ATOM    701  CD  LYS A  43     -16.300  -3.324   2.443  1.00  1.060          C  
ATOM    702  CE  LYS A  43     -17.412  -3.009   3.438  1.00  1.060          C  
ATOM    703  NZ  LYS A  43     -18.658  -2.526   2.755  1.00  1.060          N  
ATOM    704  H   LYS A  43     -12.367  -2.566   3.446  1.00  0.800          H  
ATOM    705  HA  LYS A  43     -12.794  -5.391   3.451  1.00  0.950          H  
ATOM    706 1HB  LYS A  43     -13.764  -3.234   1.539  1.00  1.270          H  
ATOM    707 2HB  LYS A  43     -14.314  -4.897   1.453  1.00  1.270          H  
ATOM    708 1HG  LYS A  43     -15.250  -4.705   3.733  1.00  1.270          H  
ATOM    709 2HG  LYS A  43     -14.667  -3.033   3.822  1.00  1.270          H  
ATOM    710 1HD  LYS A  43     -16.070  -2.416   1.878  1.00  1.270          H  
ATOM    711 2HD  LYS A  43     -16.651  -4.085   1.749  1.00  1.270          H  
ATOM    712 1HE  LYS A  43     -17.646  -3.912   3.999  1.00  1.270          H  
ATOM    713 2HE  LYS A  43     -17.067  -2.239   4.131  1.00  1.270          H  
ATOM    714 1HZ  LYS A  43     -19.367  -2.339   3.447  1.00  1.270          H  
ATOM    715 2HZ  LYS A  43     -18.471  -1.675   2.237  1.00  1.270          H  
ATOM    716 3HZ  LYS A  43     -18.992  -3.236   2.120  1.00  1.270          H  
ATOM    717  N   ARG A  44     -11.128  -4.306   0.792  1.00  0.510          N  
ATOM    718  CA  ARG A  44     -10.281  -4.771  -0.305  1.00  0.490          C  
ATOM    719  C   ARG A  44      -9.075  -5.535   0.214  1.00  0.440          C  
ATOM    720  O   ARG A  44      -8.682  -6.540  -0.379  1.00  0.440          O  
ATOM    721  CB  ARG A  44      -9.785  -3.627  -1.178  1.00  0.690          C  
ATOM    722  CG  ARG A  44     -10.665  -3.222  -2.368  1.00  0.690          C  
ATOM    723  CD  ARG A  44     -11.897  -2.507  -1.986  1.00  0.690          C  
ATOM    724  NE  ARG A  44     -12.621  -2.028  -3.169  1.00  0.690          N  
ATOM    725  CZ  ARG A  44     -13.827  -1.413  -3.171  1.00  0.690          C  
ATOM    726  NH1 ARG A  44     -14.477  -1.196  -2.049  1.00  0.690          N  
ATOM    727  NH2 ARG A  44     -14.359  -1.026  -4.323  1.00  0.690          N  
ATOM    728  H   ARG A  44     -11.322  -3.304   0.913  1.00  0.610          H  
ATOM    729  HA  ARG A  44     -10.871  -5.445  -0.927  1.00  0.590          H  
ATOM    730 1HB  ARG A  44      -9.646  -2.740  -0.557  1.00  0.830          H  
ATOM    731 2HB  ARG A  44      -8.814  -3.897  -1.577  1.00  0.830          H  
ATOM    732 1HG  ARG A  44     -10.090  -2.572  -3.026  1.00  0.830          H  
ATOM    733 2HG  ARG A  44     -10.955  -4.120  -2.907  1.00  0.830          H  
ATOM    734 1HD  ARG A  44     -12.552  -3.165  -1.417  1.00  0.830          H  
ATOM    735 2HD  ARG A  44     -11.629  -1.661  -1.390  1.00  0.830          H  
ATOM    736  HE  ARG A  44     -12.174  -2.165  -4.061  1.00  0.830          H  
ATOM    737 1HH1 ARG A  44     -14.078  -1.489  -1.164  1.00  0.830          H  
ATOM    738 2HH1 ARG A  44     -15.380  -0.740  -2.065  1.00  0.830          H  
ATOM    739 1HH2 ARG A  44     -13.866  -1.190  -5.188  1.00  0.830          H  
ATOM    740 2HH2 ARG A  44     -15.260  -0.569  -4.339  1.00  0.830          H  
ATOM    741  N   LEU A  45      -8.503  -5.069   1.317  1.00  0.450          N  
ATOM    742  CA  LEU A  45      -7.362  -5.726   1.915  1.00  0.440          C  
ATOM    743  C   LEU A  45      -7.677  -7.101   2.449  1.00  0.440          C  
ATOM    744  O   LEU A  45      -6.985  -8.060   2.122  1.00  0.470          O  
ATOM    745  CB  LEU A  45      -6.843  -4.863   3.040  1.00  0.620          C  
ATOM    746  CG  LEU A  45      -6.137  -3.660   2.609  1.00  0.620          C  
ATOM    747  CD1 LEU A  45      -6.099  -2.734   3.722  1.00  0.620          C  
ATOM    748  CD2 LEU A  45      -4.684  -4.043   2.207  1.00  0.620          C  
ATOM    749  H   LEU A  45      -8.860  -4.202   1.722  1.00  0.540          H  
ATOM    750  HA  LEU A  45      -6.617  -5.798   1.150  1.00  0.530          H  
ATOM    751 1HB  LEU A  45      -7.688  -4.550   3.639  1.00  0.740          H  
ATOM    752 2HB  LEU A  45      -6.170  -5.456   3.658  1.00  0.740          H  
ATOM    753  HG  LEU A  45      -6.658  -3.203   1.775  1.00  0.740          H  
ATOM    754 1HD1 LEU A  45      -5.607  -1.851   3.394  1.00  0.740          H  
ATOM    755 2HD1 LEU A  45      -7.109  -2.496   3.991  1.00  0.740          H  
ATOM    756 3HD1 LEU A  45      -5.587  -3.165   4.572  1.00  0.740          H  
ATOM    757 1HD2 LEU A  45      -4.139  -3.154   1.901  1.00  0.740          H  
ATOM    758 2HD2 LEU A  45      -4.179  -4.492   3.040  1.00  0.740          H  
ATOM    759 3HD2 LEU A  45      -4.680  -4.751   1.403  1.00  0.740          H  
ATOM    760  N   GLU A  46      -8.791  -7.269   3.151  1.00  0.470          N  
ATOM    761  CA  GLU A  46      -9.074  -8.593   3.694  1.00  0.490          C  
ATOM    762  C   GLU A  46      -9.083  -9.588   2.521  1.00  0.450          C  
ATOM    763  O   GLU A  46      -8.521 -10.701   2.606  1.00  0.460          O  
ATOM    764  CB  GLU A  46     -10.419  -8.569   4.430  1.00  0.680          C  
ATOM    765  CG  GLU A  46     -10.800  -9.815   5.268  1.00  0.680          C  
ATOM    766  CD  GLU A  46      -9.995 -10.023   6.596  1.00  0.680          C  
ATOM    767  OE1 GLU A  46      -9.207  -9.161   7.018  1.00  0.680          O  
ATOM    768  OE2 GLU A  46     -10.237 -11.050   7.214  1.00  0.680          O  
ATOM    769  H   GLU A  46      -9.383  -6.462   3.379  1.00  0.560          H  
ATOM    770  HA  GLU A  46      -8.283  -8.870   4.393  1.00  0.590          H  
ATOM    771 1HB  GLU A  46     -10.438  -7.708   5.099  1.00  0.810          H  
ATOM    772 2HB  GLU A  46     -11.215  -8.413   3.697  1.00  0.810          H  
ATOM    773 1HG  GLU A  46     -11.857  -9.743   5.517  1.00  0.810          H  
ATOM    774 2HG  GLU A  46     -10.672 -10.698   4.639  1.00  0.810          H  
ATOM    775  N   LYS A  47      -9.675  -9.154   1.400  1.00  0.470          N  
ATOM    776  CA  LYS A  47      -9.727  -9.973   0.210  1.00  0.490          C  
ATOM    777  C   LYS A  47      -8.355 -10.160  -0.456  1.00  0.460          C  
ATOM    778  O   LYS A  47      -8.017 -11.284  -0.821  1.00  0.500          O  
ATOM    779  CB  LYS A  47     -10.708  -9.370  -0.797  1.00  0.680          C  
ATOM    780  CG  LYS A  47     -12.175  -9.465  -0.383  1.00  0.680          C  
ATOM    781  CD  LYS A  47     -13.098  -8.814  -1.417  1.00  0.680          C  
ATOM    782  CE  LYS A  47     -14.560  -8.898  -0.984  1.00  0.680          C  
ATOM    783  NZ  LYS A  47     -15.472  -8.233  -1.959  1.00  0.680          N  
ATOM    784  H   LYS A  47     -10.137  -8.235   1.405  1.00  0.560          H  
ATOM    785  HA  LYS A  47     -10.091 -10.959   0.497  1.00  0.590          H  
ATOM    786 1HB  LYS A  47     -10.475  -8.314  -0.934  1.00  0.810          H  
ATOM    787 2HB  LYS A  47     -10.586  -9.860  -1.762  1.00  0.810          H  
ATOM    788 1HG  LYS A  47     -12.449 -10.513  -0.263  1.00  0.810          H  
ATOM    789 2HG  LYS A  47     -12.306  -8.962   0.576  1.00  0.810          H  
ATOM    790 1HD  LYS A  47     -12.821  -7.762  -1.530  1.00  0.810          H  
ATOM    791 2HD  LYS A  47     -12.980  -9.309  -2.379  1.00  0.810          H  
ATOM    792 1HE  LYS A  47     -14.845  -9.945  -0.893  1.00  0.810          H  
ATOM    793 2HE  LYS A  47     -14.671  -8.415  -0.013  1.00  0.810          H  
ATOM    794 1HZ  LYS A  47     -16.427  -8.311  -1.635  1.00  0.810          H  
ATOM    795 2HZ  LYS A  47     -15.224  -7.258  -2.040  1.00  0.810          H  
ATOM    796 3HZ  LYS A  47     -15.388  -8.679  -2.861  1.00  0.810          H  
ATOM    797  N   ILE A  48      -7.539  -9.102  -0.574  1.00  0.440          N  
ATOM    798  CA  ILE A  48      -6.269  -9.227  -1.298  1.00  0.470          C  
ATOM    799  C   ILE A  48      -5.301 -10.129  -0.534  1.00  0.450          C  
ATOM    800  O   ILE A  48      -4.538 -10.883  -1.151  1.00  0.480          O  
ATOM    801  CB  ILE A  48      -5.573  -7.838  -1.532  1.00  0.650          C  
ATOM    802  CG1 ILE A  48      -4.627  -7.941  -2.741  1.00  0.650          C  
ATOM    803  CG2 ILE A  48      -4.692  -7.389  -0.297  1.00  0.650          C  
ATOM    804  CD1 ILE A  48      -4.073  -6.622  -3.241  1.00  0.650          C  
ATOM    805  H   ILE A  48      -7.867  -8.180  -0.273  1.00  0.530          H  
ATOM    806  HA  ILE A  48      -6.471  -9.680  -2.265  1.00  0.560          H  
ATOM    807  HB  ILE A  48      -6.348  -7.090  -1.724  1.00  0.780          H  
ATOM    808 1HG1 ILE A  48      -3.807  -8.596  -2.508  1.00  0.780          H  
ATOM    809 2HG1 ILE A  48      -5.199  -8.379  -3.559  1.00  0.780          H  
ATOM    810 1HG2 ILE A  48      -4.253  -6.427  -0.479  1.00  0.780          H  
ATOM    811 2HG2 ILE A  48      -5.280  -7.327   0.566  1.00  0.780          H  
ATOM    812 3HG2 ILE A  48      -3.896  -8.093  -0.118  1.00  0.780          H  
ATOM    813 1HD1 ILE A  48      -3.476  -6.799  -4.117  1.00  0.780          H  
ATOM    814 2HD1 ILE A  48      -4.882  -5.971  -3.493  1.00  0.780          H  
ATOM    815 3HD1 ILE A  48      -3.462  -6.145  -2.493  1.00  0.780          H  
ATOM    816  N   ILE A  49      -5.350 -10.079   0.804  1.00  0.440          N  
ATOM    817  CA  ILE A  49      -4.427 -10.866   1.594  1.00  0.440          C  
ATOM    818  C   ILE A  49      -4.831 -12.335   1.404  1.00  0.440          C  
ATOM    819  O   ILE A  49      -3.963 -13.196   1.248  1.00  0.490          O  
ATOM    820  CB  ILE A  49      -4.459 -10.568   3.109  1.00  0.620          C  
ATOM    821  CG1 ILE A  49      -4.237  -9.062   3.516  1.00  0.620          C  
ATOM    822  CG2 ILE A  49      -3.238 -11.308   3.687  1.00  0.620          C  
ATOM    823  CD1 ILE A  49      -2.986  -8.381   3.183  1.00  0.620          C  
ATOM    824  H   ILE A  49      -6.005  -9.424   1.246  1.00  0.530          H  
ATOM    825  HA  ILE A  49      -3.427 -10.735   1.210  1.00  0.530          H  
ATOM    826  HB  ILE A  49      -5.391 -10.919   3.559  1.00  0.740          H  
ATOM    827 1HG1 ILE A  49      -4.987  -8.498   3.062  1.00  0.740          H  
ATOM    828 2HG1 ILE A  49      -4.383  -9.015   4.562  1.00  0.740          H  
ATOM    829 1HG2 ILE A  49      -3.206 -11.127   4.742  1.00  0.740          H  
ATOM    830 2HG2 ILE A  49      -3.289 -12.361   3.493  1.00  0.740          H  
ATOM    831 3HG2 ILE A  49      -2.332 -10.949   3.237  1.00  0.740          H  
ATOM    832 1HD1 ILE A  49      -3.054  -7.358   3.545  1.00  0.740          H  
ATOM    833 2HD1 ILE A  49      -2.142  -8.851   3.648  1.00  0.740          H  
ATOM    834 3HD1 ILE A  49      -2.870  -8.381   2.111  1.00  0.740          H  
ATOM    835  N   THR A  50      -6.152 -12.617   1.448  1.00  0.410          N  
ATOM    836  CA  THR A  50      -6.694 -13.969   1.272  1.00  0.440          C  
ATOM    837  C   THR A  50      -6.267 -14.560  -0.076  1.00  0.430          C  
ATOM    838  O   THR A  50      -5.897 -15.742  -0.173  1.00  0.480          O  
ATOM    839  CB  THR A  50      -8.241 -13.967   1.347  1.00  0.600          C  
ATOM    840  OG1 THR A  50      -8.671 -13.478   2.636  1.00  0.600          O  
ATOM    841  CG2 THR A  50      -8.762 -15.399   1.158  1.00  0.600          C  
ATOM    842  H   THR A  50      -6.819 -11.869   1.647  1.00  0.490          H  
ATOM    843  HA  THR A  50      -6.308 -14.601   2.061  1.00  0.530          H  
ATOM    844  HB  THR A  50      -8.651 -13.328   0.571  1.00  0.720          H  
ATOM    845  HG1 THR A  50      -8.561 -12.494   2.678  1.00  0.720          H  
ATOM    846 1HG2 THR A  50      -9.848 -15.391   1.221  1.00  0.720          H  
ATOM    847 2HG2 THR A  50      -8.467 -15.789   0.185  1.00  0.720          H  
ATOM    848 3HG2 THR A  50      -8.357 -16.038   1.940  1.00  0.720          H  
ATOM    849  N   ILE A  51      -6.346 -13.747  -1.126  1.00  0.420          N  
ATOM    850  CA  ILE A  51      -5.940 -14.176  -2.451  1.00  0.440          C  
ATOM    851  C   ILE A  51      -4.461 -14.563  -2.440  1.00  0.430          C  
ATOM    852  O   ILE A  51      -4.087 -15.628  -2.959  1.00  0.450          O  
ATOM    853  CB  ILE A  51      -6.227 -13.035  -3.466  1.00  0.610          C  
ATOM    854  CG1 ILE A  51      -7.772 -12.802  -3.650  1.00  0.610          C  
ATOM    855  CG2 ILE A  51      -5.586 -13.259  -4.750  1.00  0.610          C  
ATOM    856  CD1 ILE A  51      -8.559 -13.955  -4.288  1.00  0.610          C  
ATOM    857  H   ILE A  51      -6.728 -12.805  -0.985  1.00  0.500          H  
ATOM    858  HA  ILE A  51      -6.502 -15.062  -2.721  1.00  0.530          H  
ATOM    859  HB  ILE A  51      -5.823 -12.114  -3.054  1.00  0.730          H  
ATOM    860 1HG1 ILE A  51      -8.209 -12.645  -2.691  1.00  0.730          H  
ATOM    861 2HG1 ILE A  51      -7.920 -11.906  -4.252  1.00  0.730          H  
ATOM    862 1HG2 ILE A  51      -5.782 -12.421  -5.399  1.00  0.730          H  
ATOM    863 2HG2 ILE A  51      -4.519 -13.365  -4.625  1.00  0.730          H  
ATOM    864 3HG2 ILE A  51      -5.980 -14.134  -5.172  1.00  0.730          H  
ATOM    865 1HD1 ILE A  51      -9.608 -13.672  -4.344  1.00  0.730          H  
ATOM    866 2HD1 ILE A  51      -8.198 -14.159  -5.296  1.00  0.730          H  
ATOM    867 3HD1 ILE A  51      -8.472 -14.852  -3.690  1.00  0.730          H  
ATOM    868  N   ALA A  52      -3.622 -13.719  -1.826  1.00  0.430          N  
ATOM    869  CA  ALA A  52      -2.211 -14.027  -1.721  1.00  0.480          C  
ATOM    870  C   ALA A  52      -1.947 -15.313  -0.916  1.00  0.500          C  
ATOM    871  O   ALA A  52      -1.050 -16.081  -1.262  1.00  0.590          O  
ATOM    872  CB  ALA A  52      -1.483 -12.860  -1.124  1.00  0.650          C  
ATOM    873  H   ALA A  52      -3.976 -12.830  -1.457  1.00  0.520          H  
ATOM    874  HA  ALA A  52      -1.849 -14.193  -2.718  1.00  0.580          H  
ATOM    875 1HB  ALA A  52      -0.418 -13.073  -1.090  1.00  0.780          H  
ATOM    876 2HB  ALA A  52      -1.668 -11.993  -1.749  1.00  0.780          H  
ATOM    877 3HB  ALA A  52      -1.862 -12.678  -0.130  1.00  0.780          H  
ATOM    878  N   LYS A  53      -2.723 -15.579   0.147  1.00  0.510          N  
ATOM    879  CA  LYS A  53      -2.533 -16.826   0.903  1.00  0.590          C  
ATOM    880  C   LYS A  53      -2.690 -18.067   0.032  1.00  0.630          C  
ATOM    881  O   LYS A  53      -1.890 -19.000   0.117  1.00  0.690          O  
ATOM    882  CB  LYS A  53      -3.552 -16.993   2.038  1.00  0.790          C  
ATOM    883  CG  LYS A  53      -3.339 -16.214   3.307  1.00  0.790          C  
ATOM    884  CD  LYS A  53      -4.606 -16.293   4.235  1.00  0.790          C  
ATOM    885  CE  LYS A  53      -5.135 -17.718   4.525  1.00  0.790          C  
ATOM    886  NZ  LYS A  53      -6.270 -17.693   5.502  1.00  0.790          N  
ATOM    887  H   LYS A  53      -3.400 -14.872   0.450  1.00  0.610          H  
ATOM    888  HA  LYS A  53      -1.525 -16.827   1.318  1.00  0.710          H  
ATOM    889 1HB  LYS A  53      -4.538 -16.741   1.666  1.00  0.950          H  
ATOM    890 2HB  LYS A  53      -3.572 -18.046   2.306  1.00  0.950          H  
ATOM    891 1HG  LYS A  53      -2.464 -16.591   3.832  1.00  0.950          H  
ATOM    892 2HG  LYS A  53      -3.157 -15.169   3.054  1.00  0.950          H  
ATOM    893 1HD  LYS A  53      -4.337 -15.874   5.199  1.00  0.950          H  
ATOM    894 2HD  LYS A  53      -5.408 -15.707   3.819  1.00  0.950          H  
ATOM    895 1HE  LYS A  53      -5.496 -18.162   3.603  1.00  0.950          H  
ATOM    896 2HE  LYS A  53      -4.355 -18.333   4.925  1.00  0.950          H  
ATOM    897 1HZ  LYS A  53      -6.597 -18.634   5.664  1.00  0.950          H  
ATOM    898 2HZ  LYS A  53      -5.955 -17.291   6.391  1.00  0.950          H  
ATOM    899 3HZ  LYS A  53      -7.024 -17.132   5.135  1.00  0.950          H  
ATOM    900  N   VAL A  54      -3.725 -18.070  -0.817  1.00  0.700          N  
ATOM    901  CA  VAL A  54      -3.988 -19.224  -1.677  1.00  0.800          C  
ATOM    902  C   VAL A  54      -2.882 -19.427  -2.716  1.00  0.840          C  
ATOM    903  O   VAL A  54      -2.451 -20.554  -2.965  1.00  1.230          O  
ATOM    904  CB  VAL A  54      -5.347 -19.080  -2.383  1.00  1.080          C  
ATOM    905  CG1 VAL A  54      -5.531 -20.235  -3.409  1.00  1.080          C  
ATOM    906  CG2 VAL A  54      -6.457 -19.080  -1.338  1.00  1.080          C  
ATOM    907  H   VAL A  54      -4.361 -17.265  -0.795  1.00  0.840          H  
ATOM    908  HA  VAL A  54      -4.032 -20.109  -1.048  1.00  0.960          H  
ATOM    909  HB  VAL A  54      -5.373 -18.132  -2.923  1.00  1.300          H  
ATOM    910 1HG1 VAL A  54      -6.491 -20.128  -3.909  1.00  1.300          H  
ATOM    911 2HG1 VAL A  54      -4.743 -20.219  -4.157  1.00  1.300          H  
ATOM    912 3HG1 VAL A  54      -5.501 -21.190  -2.884  1.00  1.300          H  
ATOM    913 1HG2 VAL A  54      -7.421 -18.963  -1.830  1.00  1.300          H  
ATOM    914 2HG2 VAL A  54      -6.438 -20.020  -0.790  1.00  1.300          H  
ATOM    915 3HG2 VAL A  54      -6.307 -18.254  -0.643  1.00  1.300          H  
ATOM    916  N   ASP A  55      -2.461 -18.329  -3.344  1.00  0.920          N  
ATOM    917  CA  ASP A  55      -1.394 -18.298  -4.350  1.00  0.930          C  
ATOM    918  C   ASP A  55      -1.509 -19.207  -5.580  1.00  0.890          C  
ATOM    919  O   ASP A  55      -0.582 -19.946  -5.913  1.00  1.030          O  
ATOM    920  CB  ASP A  55      -0.022 -18.538  -3.695  1.00  1.300          C  
ATOM    921  CG  ASP A  55       1.153 -18.117  -4.634  1.00  1.300          C  
ATOM    922  OD1 ASP A  55       0.868 -17.401  -5.570  1.00  1.300          O  
ATOM    923  OD2 ASP A  55       2.308 -18.464  -4.401  1.00  1.300          O  
ATOM    924  H   ASP A  55      -2.903 -17.435  -3.091  1.00  1.100          H  
ATOM    925  HA  ASP A  55      -1.388 -17.288  -4.742  1.00  1.120          H  
ATOM    926 1HB  ASP A  55       0.035 -17.973  -2.755  1.00  1.560          H  
ATOM    927 2HB  ASP A  55       0.082 -19.595  -3.446  1.00  1.560          H  
ATOM    928  N   ASN A  56      -2.650 -19.179  -6.257  1.00  0.890          N  
ATOM    929  CA  ASN A  56      -2.768 -19.898  -7.521  1.00  0.870          C  
ATOM    930  C   ASN A  56      -2.405 -18.901  -8.648  1.00  0.740          C  
ATOM    931  O   ASN A  56      -2.235 -17.705  -8.398  1.00  0.620          O  
ATOM    932  CB  ASN A  56      -4.166 -20.483  -7.676  1.00  1.230          C  
ATOM    933  CG  ASN A  56      -4.239 -21.666  -8.623  1.00  1.230          C  
ATOM    934  OD1 ASN A  56      -3.478 -21.757  -9.602  1.00  1.230          O  
ATOM    935  ND2 ASN A  56      -5.139 -22.571  -8.345  1.00  1.230          N  
ATOM    936  H   ASN A  56      -3.409 -18.605  -5.915  1.00  1.070          H  
ATOM    937  HA  ASN A  56      -2.039 -20.710  -7.545  1.00  1.040          H  
ATOM    938 1HB  ASN A  56      -4.527 -20.803  -6.698  1.00  1.470          H  
ATOM    939 2HB  ASN A  56      -4.845 -19.706  -8.033  1.00  1.470          H  
ATOM    940 1HD2 ASN A  56      -5.235 -23.378  -8.932  1.00  1.470          H  
ATOM    941 2HD2 ASN A  56      -5.733 -22.464  -7.547  1.00  1.470          H  
ATOM    942  N   PHE A  57      -2.415 -19.332  -9.906  1.00  0.910          N  
ATOM    943  CA  PHE A  57      -2.061 -18.423 -11.007  1.00  0.980          C  
ATOM    944  C   PHE A  57      -2.916 -17.160 -11.039  1.00  0.910          C  
ATOM    945  O   PHE A  57      -2.400 -16.031 -11.098  1.00  0.930          O  
ATOM    946  CB  PHE A  57      -2.171 -19.115 -12.361  1.00  1.340          C  
ATOM    947  CG  PHE A  57      -1.952 -18.157 -13.492  1.00  1.340          C  
ATOM    948  CD1 PHE A  57      -0.678 -17.744 -13.843  1.00  1.340          C  
ATOM    949  CD2 PHE A  57      -3.030 -17.645 -14.197  1.00  1.340          C  
ATOM    950  CE1 PHE A  57      -0.491 -16.843 -14.869  1.00  1.340          C  
ATOM    951  CE2 PHE A  57      -2.851 -16.748 -15.214  1.00  1.340          C  
ATOM    952  CZ  PHE A  57      -1.579 -16.342 -15.552  1.00  1.340          C  
ATOM    953  H   PHE A  57      -2.603 -20.312 -10.079  1.00  1.090          H  
ATOM    954  HA  PHE A  57      -1.024 -18.118 -10.866  1.00  1.180          H  
ATOM    955 1HB  PHE A  57      -1.428 -19.907 -12.433  1.00  1.610          H  
ATOM    956 2HB  PHE A  57      -3.154 -19.569 -12.475  1.00  1.610          H  
ATOM    957  HD1 PHE A  57       0.182 -18.134 -13.297  1.00  1.610          H  
ATOM    958  HD2 PHE A  57      -4.030 -17.963 -13.931  1.00  1.610          H  
ATOM    959  HE1 PHE A  57       0.516 -16.522 -15.136  1.00  1.610          H  
ATOM    960  HE2 PHE A  57      -3.712 -16.357 -15.752  1.00  1.610          H  
ATOM    961  HZ  PHE A  57      -1.431 -15.630 -16.362  1.00  1.610          H  
ATOM    962  N   ASN A  58      -4.226 -17.365 -10.975  1.00  0.890          N  
ATOM    963  CA  ASN A  58      -5.214 -16.300 -11.046  1.00  0.920          C  
ATOM    964  C   ASN A  58      -5.132 -15.352  -9.861  1.00  0.790          C  
ATOM    965  O   ASN A  58      -5.698 -14.256  -9.890  1.00  0.820          O  
ATOM    966  CB  ASN A  58      -6.606 -16.890 -11.112  1.00  1.280          C  
ATOM    967  CG  ASN A  58      -6.924 -17.541 -12.429  1.00  1.280          C  
ATOM    968  OD1 ASN A  58      -6.293 -17.288 -13.458  1.00  1.280          O  
ATOM    969  ND2 ASN A  58      -7.908 -18.398 -12.410  1.00  1.280          N  
ATOM    970  H   ASN A  58      -4.553 -18.318 -10.919  1.00  1.070          H  
ATOM    971  HA  ASN A  58      -5.024 -15.718 -11.948  1.00  1.100          H  
ATOM    972 1HB  ASN A  58      -6.715 -17.630 -10.318  1.00  1.530          H  
ATOM    973 2HB  ASN A  58      -7.336 -16.105 -10.923  1.00  1.530          H  
ATOM    974 1HD2 ASN A  58      -8.174 -18.875 -13.249  1.00  1.530          H  
ATOM    975 2HD2 ASN A  58      -8.397 -18.585 -11.556  1.00  1.530          H  
ATOM    976  N   ASN A  59      -4.510 -15.805  -8.780  1.00  0.690          N  
ATOM    977  CA  ASN A  59      -4.421 -15.028  -7.572  1.00  0.580          C  
ATOM    978  C   ASN A  59      -3.283 -14.049  -7.687  1.00  0.560          C  
ATOM    979  O   ASN A  59      -3.409 -12.901  -7.269  1.00  0.550          O  
ATOM    980  CB  ASN A  59      -4.298 -15.957  -6.410  1.00  0.860          C  
ATOM    981  CG  ASN A  59      -5.609 -16.676  -6.191  1.00  0.860          C  
ATOM    982  OD1 ASN A  59      -6.698 -16.171  -6.499  1.00  0.860          O  
ATOM    983  ND2 ASN A  59      -5.529 -17.855  -5.697  1.00  0.860          N  
ATOM    984  H   ASN A  59      -4.011 -16.688  -8.828  1.00  0.830          H  
ATOM    985  HA  ASN A  59      -5.337 -14.452  -7.465  1.00  0.700          H  
ATOM    986 1HB  ASN A  59      -3.532 -16.668  -6.612  1.00  1.030          H  
ATOM    987 2HB  ASN A  59      -3.995 -15.434  -5.521  1.00  1.030          H  
ATOM    988 1HD2 ASN A  59      -6.378 -18.377  -5.555  1.00  1.030          H  
ATOM    989 2HD2 ASN A  59      -4.626 -18.234  -5.458  1.00  1.030          H  
ATOM    990  N   ARG A  60      -2.169 -14.470  -8.290  1.00  0.600          N  
ATOM    991  CA  ARG A  60      -1.083 -13.515  -8.468  1.00  0.630          C  
ATOM    992  C   ARG A  60      -1.589 -12.424  -9.400  1.00  0.690          C  
ATOM    993  O   ARG A  60      -1.343 -11.234  -9.179  1.00  0.710          O  
ATOM    994  CB  ARG A  60       0.177 -14.169  -9.009  1.00  0.870          C  
ATOM    995  CG  ARG A  60       0.885 -15.083  -8.003  1.00  0.870          C  
ATOM    996  CD  ARG A  60       2.118 -15.699  -8.538  1.00  0.870          C  
ATOM    997  NE  ARG A  60       2.714 -16.591  -7.551  1.00  0.870          N  
ATOM    998  CZ  ARG A  60       3.939 -17.164  -7.616  1.00  0.870          C  
ATOM    999  NH1 ARG A  60       4.753 -16.923  -8.640  1.00  0.870          N  
ATOM   1000  NH2 ARG A  60       4.318 -17.975  -6.631  1.00  0.870          N  
ATOM   1001  H   ARG A  60      -2.085 -15.453  -8.579  1.00  0.720          H  
ATOM   1002  HA  ARG A  60      -0.844 -13.056  -7.519  1.00  0.760          H  
ATOM   1003 1HB  ARG A  60      -0.078 -14.773  -9.883  1.00  1.040          H  
ATOM   1004 2HB  ARG A  60       0.881 -13.402  -9.326  1.00  1.040          H  
ATOM   1005 1HG  ARG A  60       1.178 -14.500  -7.138  1.00  1.040          H  
ATOM   1006 2HG  ARG A  60       0.208 -15.883  -7.682  1.00  1.040          H  
ATOM   1007 1HD  ARG A  60       1.881 -16.279  -9.430  1.00  1.040          H  
ATOM   1008 2HD  ARG A  60       2.834 -14.917  -8.778  1.00  1.040          H  
ATOM   1009  HE  ARG A  60       2.120 -16.845  -6.737  1.00  1.040          H  
ATOM   1010 1HH1 ARG A  60       4.463 -16.307  -9.384  1.00  1.040          H  
ATOM   1011 2HH1 ARG A  60       5.664 -17.357  -8.676  1.00  1.040          H  
ATOM   1012 1HH2 ARG A  60       3.663 -18.153  -5.833  1.00  1.040          H  
ATOM   1013 2HH2 ARG A  60       5.219 -18.417  -6.646  1.00  1.040          H  
ATOM   1014  N   ARG A  61      -2.344 -12.842 -10.423  1.00  0.750          N  
ATOM   1015  CA  ARG A  61      -2.939 -11.920 -11.369  1.00  0.850          C  
ATOM   1016  C   ARG A  61      -3.875 -10.935 -10.651  1.00  0.820          C  
ATOM   1017  O   ARG A  61      -3.765  -9.718 -10.843  1.00  0.870          O  
ATOM   1018  CB  ARG A  61      -3.700 -12.689 -12.436  1.00  1.150          C  
ATOM   1019  CG  ARG A  61      -4.325 -11.849 -13.540  1.00  1.150          C  
ATOM   1020  CD  ARG A  61      -5.187 -12.673 -14.420  1.00  1.150          C  
ATOM   1021  NE  ARG A  61      -6.363 -13.152 -13.706  1.00  1.150          N  
ATOM   1022  CZ  ARG A  61      -7.179 -14.148 -14.101  1.00  1.150          C  
ATOM   1023  NH1 ARG A  61      -6.960 -14.804 -15.224  1.00  1.150          N  
ATOM   1024  NH2 ARG A  61      -8.208 -14.457 -13.338  1.00  1.150          N  
ATOM   1025  H   ARG A  61      -2.478 -13.852 -10.554  1.00  0.900          H  
ATOM   1026  HA  ARG A  61      -2.141 -11.354 -11.848  1.00  1.020          H  
ATOM   1027 1HB  ARG A  61      -3.038 -13.423 -12.899  1.00  1.380          H  
ATOM   1028 2HB  ARG A  61      -4.499 -13.241 -11.962  1.00  1.380          H  
ATOM   1029 1HG  ARG A  61      -4.944 -11.065 -13.104  1.00  1.380          H  
ATOM   1030 2HG  ARG A  61      -3.540 -11.398 -14.147  1.00  1.380          H  
ATOM   1031 1HD  ARG A  61      -5.517 -12.078 -15.273  1.00  1.380          H  
ATOM   1032 2HD  ARG A  61      -4.616 -13.536 -14.767  1.00  1.380          H  
ATOM   1033  HE  ARG A  61      -6.595 -12.688 -12.835  1.00  1.380          H  
ATOM   1034 1HH1 ARG A  61      -6.175 -14.568 -15.808  1.00  1.380          H  
ATOM   1035 2HH1 ARG A  61      -7.580 -15.554 -15.500  1.00  1.380          H  
ATOM   1036 1HH2 ARG A  61      -8.353 -13.942 -12.481  1.00  1.380          H  
ATOM   1037 2HH2 ARG A  61      -8.838 -15.199 -13.604  1.00  1.380          H  
ATOM   1038  N   ALA A  62      -4.808 -11.465  -9.830  1.00  0.760          N  
ATOM   1039  CA  ALA A  62      -5.763 -10.624  -9.115  1.00  0.760          C  
ATOM   1040  C   ALA A  62      -5.078  -9.641  -8.178  1.00  0.730          C  
ATOM   1041  O   ALA A  62      -5.487  -8.475  -8.115  1.00  0.800          O  
ATOM   1042  CB  ALA A  62      -6.703 -11.499  -8.308  1.00  1.060          C  
ATOM   1043  H   ALA A  62      -4.891 -12.477  -9.730  1.00  0.910          H  
ATOM   1044  HA  ALA A  62      -6.332 -10.060  -9.845  1.00  0.910          H  
ATOM   1045 1HB  ALA A  62      -7.433 -10.879  -7.791  1.00  1.280          H  
ATOM   1046 2HB  ALA A  62      -7.217 -12.191  -8.977  1.00  1.280          H  
ATOM   1047 3HB  ALA A  62      -6.127 -12.059  -7.592  1.00  1.280          H  
ATOM   1048  N   VAL A  63      -4.016 -10.063  -7.494  1.00  0.650          N  
ATOM   1049  CA  VAL A  63      -3.307  -9.153  -6.618  1.00  0.650          C  
ATOM   1050  C   VAL A  63      -2.697  -8.022  -7.411  1.00  0.730          C  
ATOM   1051  O   VAL A  63      -2.880  -6.856  -7.062  1.00  0.770          O  
ATOM   1052  CB  VAL A  63      -2.229  -9.893  -5.813  1.00  0.910          C  
ATOM   1053  CG1 VAL A  63      -1.309  -8.922  -5.077  1.00  0.910          C  
ATOM   1054  CG2 VAL A  63      -2.923 -10.792  -4.790  1.00  0.910          C  
ATOM   1055  H   VAL A  63      -3.730 -11.046  -7.558  1.00  0.780          H  
ATOM   1056  HA  VAL A  63      -4.025  -8.732  -5.913  1.00  0.780          H  
ATOM   1057  HB  VAL A  63      -1.628 -10.488  -6.501  1.00  1.090          H  
ATOM   1058 1HG1 VAL A  63      -0.562  -9.475  -4.519  1.00  1.090          H  
ATOM   1059 2HG1 VAL A  63      -0.806  -8.287  -5.795  1.00  1.090          H  
ATOM   1060 3HG1 VAL A  63      -1.879  -8.317  -4.397  1.00  1.090          H  
ATOM   1061 1HG2 VAL A  63      -2.206 -11.347  -4.208  1.00  1.090          H  
ATOM   1062 2HG2 VAL A  63      -3.526 -10.201  -4.125  1.00  1.090          H  
ATOM   1063 3HG2 VAL A  63      -3.547 -11.465  -5.317  1.00  1.090          H  
ATOM   1064  N   LYS A  64      -2.017  -8.334  -8.515  1.00  0.800          N  
ATOM   1065  CA  LYS A  64      -1.424  -7.248  -9.269  1.00  0.920          C  
ATOM   1066  C   LYS A  64      -2.476  -6.239  -9.696  1.00  0.970          C  
ATOM   1067  O   LYS A  64      -2.240  -5.040  -9.602  1.00  1.050          O  
ATOM   1068  CB  LYS A  64      -0.666  -7.768 -10.488  1.00  1.240          C  
ATOM   1069  CG  LYS A  64       0.634  -8.463 -10.145  1.00  1.240          C  
ATOM   1070  CD  LYS A  64       1.367  -8.959 -11.373  1.00  1.240          C  
ATOM   1071  CE  LYS A  64       2.712  -9.569 -10.987  1.00  1.240          C  
ATOM   1072  NZ  LYS A  64       3.476 -10.051 -12.175  1.00  1.240          N  
ATOM   1073  H   LYS A  64      -1.893  -9.314  -8.797  1.00  0.960          H  
ATOM   1074  HA  LYS A  64      -0.714  -6.735  -8.623  1.00  1.100          H  
ATOM   1075 1HB  LYS A  64      -1.297  -8.484 -11.021  1.00  1.490          H  
ATOM   1076 2HB  LYS A  64      -0.451  -6.946 -11.168  1.00  1.490          H  
ATOM   1077 1HG  LYS A  64       1.279  -7.762  -9.635  1.00  1.490          H  
ATOM   1078 2HG  LYS A  64       0.433  -9.296  -9.474  1.00  1.490          H  
ATOM   1079 1HD  LYS A  64       0.762  -9.713 -11.879  1.00  1.490          H  
ATOM   1080 2HD  LYS A  64       1.541  -8.127 -12.055  1.00  1.490          H  
ATOM   1081 1HE  LYS A  64       3.304  -8.809 -10.471  1.00  1.490          H  
ATOM   1082 2HE  LYS A  64       2.545 -10.406 -10.311  1.00  1.490          H  
ATOM   1083 1HZ  LYS A  64       4.359 -10.433 -11.873  1.00  1.490          H  
ATOM   1084 2HZ  LYS A  64       2.948 -10.760 -12.657  1.00  1.490          H  
ATOM   1085 3HZ  LYS A  64       3.649  -9.271 -12.807  1.00  1.490          H  
ATOM   1086  N   LYS A  65      -3.648  -6.712 -10.134  1.00  0.960          N  
ATOM   1087  CA  LYS A  65      -4.738  -5.834 -10.553  1.00  1.050          C  
ATOM   1088  C   LYS A  65      -5.222  -4.924  -9.415  1.00  0.990          C  
ATOM   1089  O   LYS A  65      -5.360  -3.698  -9.583  1.00  1.100          O  
ATOM   1090  CB  LYS A  65      -5.906  -6.668 -11.090  1.00  1.430          C  
ATOM   1091  CG  LYS A  65      -7.103  -5.864 -11.617  1.00  1.430          C  
ATOM   1092  CD  LYS A  65      -8.174  -6.801 -12.193  1.00  1.430          C  
ATOM   1093  CE  LYS A  65      -9.393  -6.031 -12.693  1.00  1.430          C  
ATOM   1094  NZ  LYS A  65     -10.439  -6.944 -13.250  1.00  1.430          N  
ATOM   1095  H   LYS A  65      -3.765  -7.729 -10.217  1.00  1.150          H  
ATOM   1096  HA  LYS A  65      -4.377  -5.206 -11.358  1.00  1.260          H  
ATOM   1097 1HB  LYS A  65      -5.544  -7.316 -11.889  1.00  1.720          H  
ATOM   1098 2HB  LYS A  65      -6.274  -7.316 -10.295  1.00  1.720          H  
ATOM   1099 1HG  LYS A  65      -7.543  -5.286 -10.799  1.00  1.720          H  
ATOM   1100 2HG  LYS A  65      -6.769  -5.172 -12.389  1.00  1.720          H  
ATOM   1101 1HD  LYS A  65      -7.749  -7.373 -13.019  1.00  1.720          H  
ATOM   1102 2HD  LYS A  65      -8.490  -7.500 -11.416  1.00  1.720          H  
ATOM   1103 1HE  LYS A  65      -9.821  -5.465 -11.866  1.00  1.720          H  
ATOM   1104 2HE  LYS A  65      -9.081  -5.336 -13.472  1.00  1.720          H  
ATOM   1105 1HZ  LYS A  65     -11.229  -6.400 -13.571  1.00  1.720          H  
ATOM   1106 2HZ  LYS A  65     -10.056  -7.465 -14.026  1.00  1.720          H  
ATOM   1107 3HZ  LYS A  65     -10.746  -7.586 -12.533  1.00  1.720          H  
ATOM   1108  N   TRP A  66      -5.439  -5.524  -8.229  1.00  0.910          N  
ATOM   1109  CA  TRP A  66      -5.917  -4.774  -7.071  1.00  0.920          C  
ATOM   1110  C   TRP A  66      -4.915  -3.749  -6.564  1.00  0.900          C  
ATOM   1111  O   TRP A  66      -5.312  -2.685  -6.085  1.00  1.070          O  
ATOM   1112  CB  TRP A  66      -6.258  -5.687  -5.898  1.00  1.280          C  
ATOM   1113  CG  TRP A  66      -7.548  -6.401  -5.984  1.00  1.280          C  
ATOM   1114  CD1 TRP A  66      -7.760  -7.745  -6.100  1.00  1.280          C  
ATOM   1115  CD2 TRP A  66      -8.851  -5.787  -5.945  1.00  1.280          C  
ATOM   1116  NE1 TRP A  66      -9.106  -8.004  -6.136  1.00  1.280          N  
ATOM   1117  CE2 TRP A  66      -9.788  -6.814  -6.043  1.00  1.280          C  
ATOM   1118  CE3 TRP A  66      -9.294  -4.458  -5.837  1.00  1.280          C  
ATOM   1119  CZ2 TRP A  66     -11.147  -6.564  -6.036  1.00  1.280          C  
ATOM   1120  CZ3 TRP A  66     -10.654  -4.208  -5.833  1.00  1.280          C  
ATOM   1121  CH2 TRP A  66     -11.559  -5.234  -5.930  1.00  1.280          C  
ATOM   1122  H   TRP A  66      -5.321  -6.541  -8.158  1.00  1.090          H  
ATOM   1123  HA  TRP A  66      -6.818  -4.247  -7.373  1.00  1.100          H  
ATOM   1124 1HB  TRP A  66      -5.471  -6.436  -5.806  1.00  1.540          H  
ATOM   1125 2HB  TRP A  66      -6.272  -5.094  -4.993  1.00  1.540          H  
ATOM   1126  HD1 TRP A  66      -6.979  -8.500  -6.150  1.00  1.540          H  
ATOM   1127  HE1 TRP A  66      -9.534  -8.915  -6.217  1.00  1.540          H  
ATOM   1128  HE3 TRP A  66      -8.580  -3.641  -5.757  1.00  1.540          H  
ATOM   1129  HZ2 TRP A  66     -11.882  -7.364  -6.114  1.00  1.540          H  
ATOM   1130  HZ3 TRP A  66     -10.987  -3.178  -5.751  1.00  1.540          H  
ATOM   1131  HH2 TRP A  66     -12.624  -5.007  -5.923  1.00  1.540          H  
ATOM   1132  N   LEU A  67      -3.619  -4.010  -6.720  1.00  0.820          N  
ATOM   1133  CA  LEU A  67      -2.574  -3.087  -6.264  1.00  0.850          C  
ATOM   1134  C   LEU A  67      -2.350  -1.919  -7.210  1.00  0.980          C  
ATOM   1135  O   LEU A  67      -1.227  -1.654  -7.635  1.00  1.070          O  
ATOM   1136  CB  LEU A  67      -1.251  -3.838  -6.145  1.00  1.180          C  
ATOM   1137  CG  LEU A  67      -1.164  -4.955  -5.129  1.00  1.180          C  
ATOM   1138  CD1 LEU A  67       0.115  -5.651  -5.345  1.00  1.180          C  
ATOM   1139  CD2 LEU A  67      -1.228  -4.399  -3.724  1.00  1.180          C  
ATOM   1140  H   LEU A  67      -3.345  -4.920  -7.111  1.00  0.980          H  
ATOM   1141  HA  LEU A  67      -2.873  -2.679  -5.301  1.00  1.020          H  
ATOM   1142 1HB  LEU A  67      -1.039  -4.279  -7.122  1.00  1.410          H  
ATOM   1143 2HB  LEU A  67      -0.463  -3.121  -5.917  1.00  1.410          H  
ATOM   1144  HG  LEU A  67      -1.957  -5.645  -5.264  1.00  1.410          H  
ATOM   1145 1HD1 LEU A  67       0.222  -6.455  -4.632  1.00  1.410          H  
ATOM   1146 2HD1 LEU A  67       0.117  -6.047  -6.353  1.00  1.410          H  
ATOM   1147 3HD1 LEU A  67       0.919  -4.968  -5.245  1.00  1.410          H  
ATOM   1148 1HD2 LEU A  67      -1.138  -5.226  -3.033  1.00  1.410          H  
ATOM   1149 2HD2 LEU A  67      -0.413  -3.696  -3.563  1.00  1.410          H  
ATOM   1150 3HD2 LEU A  67      -2.173  -3.893  -3.561  1.00  1.410          H  
ATOM   1151  N   LEU A  68      -3.419  -1.191  -7.473  1.00  1.450          N  
ATOM   1152  CA  LEU A  68      -3.433  -0.010  -8.314  1.00  1.810          C  
ATOM   1153  C   LEU A  68      -2.769  -0.311  -9.657  1.00  1.530          C  
ATOM   1154  O   LEU A  68      -1.803   0.356 -10.041  1.00  1.750          O  
ATOM   1155  CB  LEU A  68      -2.728   1.157  -7.584  1.00  2.390          C  
ATOM   1156  CG  LEU A  68      -2.747   2.580  -8.254  1.00  2.390          C  
ATOM   1157  CD1 LEU A  68      -4.208   3.104  -8.340  1.00  2.390          C  
ATOM   1158  CD2 LEU A  68      -1.887   3.516  -7.439  1.00  2.390          C  
ATOM   1159  H   LEU A  68      -4.267  -1.522  -7.021  1.00  1.740          H  
ATOM   1160  HA  LEU A  68      -4.468   0.255  -8.503  1.00  2.170          H  
ATOM   1161 1HB  LEU A  68      -3.173   1.253  -6.595  1.00  2.870          H  
ATOM   1162 2HB  LEU A  68      -1.682   0.885  -7.453  1.00  2.870          H  
ATOM   1163  HG  LEU A  68      -2.344   2.532  -9.248  1.00  2.870          H  
ATOM   1164 1HD1 LEU A  68      -4.206   4.090  -8.796  1.00  2.870          H  
ATOM   1165 2HD1 LEU A  68      -4.815   2.443  -8.944  1.00  2.870          H  
ATOM   1166 3HD1 LEU A  68      -4.633   3.172  -7.337  1.00  2.870          H  
ATOM   1167 1HD2 LEU A  68      -1.889   4.505  -7.895  1.00  2.870          H  
ATOM   1168 2HD2 LEU A  68      -2.273   3.579  -6.451  1.00  2.870          H  
ATOM   1169 3HD2 LEU A  68      -0.869   3.132  -7.406  1.00  2.870          H  
ATOM   1170  N   ASN A  69      -3.229  -1.324 -10.398  1.00  1.720          N  
ATOM   1171  CA  ASN A  69      -2.458  -1.606 -11.592  1.00  2.240          C  
ATOM   1172  C   ASN A  69      -2.626  -0.584 -12.698  1.00  2.220          C  
ATOM   1173  O   ASN A  69      -3.537  -0.654 -13.525  1.00  2.800          O  
ATOM   1174  CB  ASN A  69      -2.756  -2.967 -12.149  1.00  2.930          C  
ATOM   1175  CG  ASN A  69      -1.813  -3.349 -13.260  1.00  2.930          C  
ATOM   1176  OD1 ASN A  69      -0.959  -2.545 -13.706  1.00  2.930          O  
ATOM   1177  ND2 ASN A  69      -1.937  -4.575 -13.719  1.00  2.930          N  
ATOM   1178  H   ASN A  69      -4.021  -1.913 -10.123  1.00  2.060          H  
ATOM   1179  HA  ASN A  69      -1.419  -1.592 -11.310  1.00  2.690          H  
ATOM   1180 1HB  ASN A  69      -2.665  -3.667 -11.380  1.00  3.510          H  
ATOM   1181 2HB  ASN A  69      -3.783  -3.004 -12.511  1.00  3.510          H  
ATOM   1182 1HD2 ASN A  69      -1.342  -4.897 -14.457  1.00  3.510          H  
ATOM   1183 2HD2 ASN A  69      -2.632  -5.185 -13.337  1.00  3.510          H  
ATOM   1184  N   THR A  70      -1.665   0.327 -12.716  1.00  1.890          N  
ATOM   1185  CA  THR A  70      -1.523   1.432 -13.649  1.00  2.360          C  
ATOM   1186  C   THR A  70      -0.220   1.246 -14.420  1.00  2.300          C  
ATOM   1187  O   THR A  70       0.353   2.201 -14.946  1.00  2.330          O  
ATOM   1188  CB  THR A  70      -1.484   2.776 -12.907  1.00  3.120          C  
ATOM   1189  OG1 THR A  70      -0.384   2.769 -11.974  1.00  3.120          O  
ATOM   1190  CG2 THR A  70      -2.789   2.974 -12.148  1.00  3.120          C  
ATOM   1191  H   THR A  70      -1.023   0.294 -11.925  1.00  2.270          H  
ATOM   1192  HA  THR A  70      -2.354   1.421 -14.353  1.00  2.830          H  
ATOM   1193  HB  THR A  70      -1.343   3.587 -13.619  1.00  3.740          H  
ATOM   1194  HG1 THR A  70      -0.258   3.658 -11.627  1.00  3.740          H  
ATOM   1195 1HG2 THR A  70      -2.751   3.918 -11.616  1.00  3.740          H  
ATOM   1196 2HG2 THR A  70      -3.619   2.981 -12.850  1.00  3.740          H  
ATOM   1197 3HG2 THR A  70      -2.931   2.171 -11.444  1.00  3.740          H  
ATOM   1198  N   ASN A  71       0.271  -0.004 -14.431  1.00  2.780          N  
ATOM   1199  CA  ASN A  71       1.524  -0.457 -15.052  1.00  2.970          C  
ATOM   1200  C   ASN A  71       2.779   0.071 -14.350  1.00  2.640          C  
ATOM   1201  O   ASN A  71       3.890  -0.033 -14.875  1.00  3.040          O  
ATOM   1202  CB  ASN A  71       1.559  -0.084 -16.524  1.00  4.080          C  
ATOM   1203  CG  ASN A  71       0.437  -0.701 -17.301  1.00  4.080          C  
ATOM   1204  OD1 ASN A  71       0.113  -1.886 -17.145  1.00  4.080          O  
ATOM   1205  ND2 ASN A  71      -0.174   0.089 -18.149  1.00  4.080          N  
ATOM   1206  H   ASN A  71      -0.290  -0.739 -13.989  1.00  3.340          H  
ATOM   1207  HA  ASN A  71       1.556  -1.545 -14.977  1.00  3.560          H  
ATOM   1208 1HB  ASN A  71       1.542   0.991 -16.658  1.00  4.900          H  
ATOM   1209 2HB  ASN A  71       2.497  -0.437 -16.951  1.00  4.900          H  
ATOM   1210 1HD2 ASN A  71      -0.932  -0.258 -18.701  1.00  4.900          H  
ATOM   1211 2HD2 ASN A  71       0.119   1.042 -18.243  1.00  4.900          H  
ATOM   1212  N   SER A  72       2.595   0.598 -13.150  1.00  2.630          N  
ATOM   1213  CA  SER A  72       3.667   1.063 -12.284  1.00  3.010          C  
ATOM   1214  C   SER A  72       4.554  -0.074 -11.807  1.00  2.670          C  
ATOM   1215  O   SER A  72       4.090  -1.189 -11.565  1.00  2.570          O  
ATOM   1216  CB  SER A  72       3.133   1.807 -11.088  1.00  4.060          C  
ATOM   1217  OG  SER A  72       4.191   2.122 -10.211  1.00  4.060          O  
ATOM   1218  H   SER A  72       1.640   0.670 -12.834  1.00  3.160          H  
ATOM   1219  HA  SER A  72       4.287   1.753 -12.859  1.00  3.610          H  
ATOM   1220 1HB  SER A  72       2.641   2.721 -11.420  1.00  4.870          H  
ATOM   1221 2HB  SER A  72       2.389   1.203 -10.574  1.00  4.870          H  
ATOM   1222  HG  SER A  72       3.798   2.682  -9.519  1.00  4.870          H  
ATOM   1223  N   LEU A  73       5.834   0.210 -11.607  1.00  2.740          N  
ATOM   1224  CA  LEU A  73       6.771  -0.784 -11.078  1.00  2.690          C  
ATOM   1225  C   LEU A  73       6.382  -1.199  -9.655  1.00  2.090          C  
ATOM   1226  O   LEU A  73       6.725  -2.297  -9.192  1.00  2.230          O  
ATOM   1227  CB  LEU A  73       8.198  -0.226 -11.082  1.00  3.790          C  
ATOM   1228  CG  LEU A  73       8.846   0.040 -12.475  1.00  3.790          C  
ATOM   1229  CD1 LEU A  73      10.183   0.741 -12.264  1.00  3.790          C  
ATOM   1230  CD2 LEU A  73       9.049  -1.277 -13.240  1.00  3.790          C  
ATOM   1231  H   LEU A  73       6.160   1.142 -11.824  1.00  3.290          H  
ATOM   1232  HA  LEU A  73       6.716  -1.673 -11.701  1.00  3.230          H  
ATOM   1233 1HB  LEU A  73       8.200   0.712 -10.529  1.00  4.540          H  
ATOM   1234 2HB  LEU A  73       8.841  -0.928 -10.550  1.00  4.540          H  
ATOM   1235  HG  LEU A  73       8.202   0.698 -13.059  1.00  4.540          H  
ATOM   1236 1HD1 LEU A  73      10.642   0.947 -13.231  1.00  4.540          H  
ATOM   1237 2HD1 LEU A  73      10.026   1.680 -11.733  1.00  4.540          H  
ATOM   1238 3HD1 LEU A  73      10.843   0.101 -11.680  1.00  4.540          H  
ATOM   1239 1HD2 LEU A  73       9.511  -1.063 -14.204  1.00  4.540          H  
ATOM   1240 2HD2 LEU A  73       9.701  -1.936 -12.666  1.00  4.540          H  
ATOM   1241 3HD2 LEU A  73       8.099  -1.774 -13.412  1.00  4.540          H  
ATOM   1242  N   ASP A  74       5.655  -0.314  -8.969  1.00  1.820          N  
ATOM   1243  CA  ASP A  74       5.193  -0.545  -7.611  1.00  1.730          C  
ATOM   1244  C   ASP A  74       4.237  -1.728  -7.548  1.00  1.380          C  
ATOM   1245  O   ASP A  74       4.046  -2.314  -6.483  1.00  1.350          O  
ATOM   1246  CB  ASP A  74       4.464   0.676  -7.054  1.00  2.460          C  
ATOM   1247  CG  ASP A  74       5.365   1.878  -6.741  1.00  2.460          C  
ATOM   1248  OD1 ASP A  74       6.565   1.742  -6.699  1.00  2.460          O  
ATOM   1249  OD2 ASP A  74       4.818   2.939  -6.559  1.00  2.460          O  
ATOM   1250  H   ASP A  74       5.402   0.566  -9.420  1.00  2.180          H  
ATOM   1251  HA  ASP A  74       6.057  -0.755  -6.985  1.00  2.080          H  
ATOM   1252 1HB  ASP A  74       3.700   0.986  -7.764  1.00  2.950          H  
ATOM   1253 2HB  ASP A  74       3.948   0.390  -6.136  1.00  2.950          H  
ATOM   1254  N   VAL A  75       3.592  -2.066  -8.666  1.00  1.320          N  
ATOM   1255  CA  VAL A  75       2.619  -3.143  -8.669  1.00  1.280          C  
ATOM   1256  C   VAL A  75       3.338  -4.445  -8.366  1.00  1.100          C  
ATOM   1257  O   VAL A  75       2.890  -5.233  -7.528  1.00  1.020          O  
ATOM   1258  CB  VAL A  75       1.930  -3.241 -10.048  1.00  1.810          C  
ATOM   1259  CG1 VAL A  75       1.007  -4.469 -10.107  1.00  1.810          C  
ATOM   1260  CG2 VAL A  75       1.160  -1.965 -10.331  1.00  1.810          C  
ATOM   1261  H   VAL A  75       3.807  -1.593  -9.547  1.00  1.580          H  
ATOM   1262  HA  VAL A  75       1.867  -2.953  -7.900  1.00  1.540          H  
ATOM   1263  HB  VAL A  75       2.699  -3.369 -10.814  1.00  2.170          H  
ATOM   1264 1HG1 VAL A  75       0.543  -4.531 -11.089  1.00  2.170          H  
ATOM   1265 2HG1 VAL A  75       1.572  -5.378  -9.927  1.00  2.170          H  
ATOM   1266 3HG1 VAL A  75       0.229  -4.367  -9.348  1.00  2.170          H  
ATOM   1267 1HG2 VAL A  75       0.722  -2.043 -11.316  1.00  2.170          H  
ATOM   1268 2HG2 VAL A  75       0.379  -1.826  -9.581  1.00  2.170          H  
ATOM   1269 3HG2 VAL A  75       1.831  -1.120 -10.306  1.00  2.170          H  
ATOM   1270  N   ASP A  76       4.470  -4.662  -9.035  1.00  1.210          N  
ATOM   1271  CA  ASP A  76       5.254  -5.867  -8.854  1.00  1.270          C  
ATOM   1272  C   ASP A  76       5.953  -5.842  -7.502  1.00  1.010          C  
ATOM   1273  O   ASP A  76       6.090  -6.878  -6.843  1.00  0.990          O  
ATOM   1274  CB  ASP A  76       6.299  -5.982  -9.958  1.00  1.750          C  
ATOM   1275  CG  ASP A  76       5.717  -6.270 -11.350  1.00  1.750          C  
ATOM   1276  OD1 ASP A  76       4.591  -6.707 -11.467  1.00  1.750          O  
ATOM   1277  OD2 ASP A  76       6.425  -6.048 -12.295  1.00  1.750          O  
ATOM   1278  H   ASP A  76       4.781  -3.969  -9.706  1.00  1.450          H  
ATOM   1279  HA  ASP A  76       4.590  -6.730  -8.895  1.00  1.520          H  
ATOM   1280 1HB  ASP A  76       6.862  -5.044 -10.009  1.00  2.100          H  
ATOM   1281 2HB  ASP A  76       7.008  -6.769  -9.704  1.00  2.100          H  
ATOM   1282  N   GLN A  77       6.400  -4.653  -7.070  1.00  0.930          N  
ATOM   1283  CA  GLN A  77       7.093  -4.584  -5.786  1.00  0.820          C  
ATOM   1284  C   GLN A  77       6.155  -4.922  -4.633  1.00  0.640          C  
ATOM   1285  O   GLN A  77       6.549  -5.632  -3.692  1.00  0.610          O  
ATOM   1286  CB  GLN A  77       7.676  -3.189  -5.559  1.00  1.190          C  
ATOM   1287  CG  GLN A  77       8.524  -3.052  -4.290  1.00  1.190          C  
ATOM   1288  CD  GLN A  77       9.770  -3.928  -4.313  1.00  1.190          C  
ATOM   1289  OE1 GLN A  77      10.566  -3.862  -5.253  1.00  1.190          O  
ATOM   1290  NE2 GLN A  77       9.941  -4.752  -3.284  1.00  1.190          N  
ATOM   1291  H   GLN A  77       6.299  -3.822  -7.661  1.00  1.120          H  
ATOM   1292  HA  GLN A  77       7.902  -5.309  -5.794  1.00  0.980          H  
ATOM   1293 1HB  GLN A  77       8.276  -2.898  -6.422  1.00  1.430          H  
ATOM   1294 2HB  GLN A  77       6.858  -2.475  -5.478  1.00  1.430          H  
ATOM   1295 1HG  GLN A  77       8.842  -2.014  -4.203  1.00  1.430          H  
ATOM   1296 2HG  GLN A  77       7.926  -3.328  -3.422  1.00  1.430          H  
ATOM   1297 1HE2 GLN A  77      10.746  -5.349  -3.245  1.00  1.430          H  
ATOM   1298 2HE2 GLN A  77       9.262  -4.780  -2.545  1.00  1.430          H  
ATOM   1299  N   LEU A  78       4.911  -4.445  -4.709  1.00  0.710          N  
ATOM   1300  CA  LEU A  78       3.949  -4.731  -3.673  1.00  0.800          C  
ATOM   1301  C   LEU A  78       3.434  -6.139  -3.770  1.00  0.700          C  
ATOM   1302  O   LEU A  78       3.113  -6.740  -2.743  1.00  0.860          O  
ATOM   1303  CB  LEU A  78       2.785  -3.754  -3.682  1.00  1.080          C  
ATOM   1304  CG  LEU A  78       2.860  -2.534  -2.773  1.00  1.080          C  
ATOM   1305  CD1 LEU A  78       2.747  -3.007  -1.325  1.00  1.080          C  
ATOM   1306  CD2 LEU A  78       4.147  -1.731  -3.015  1.00  1.080          C  
ATOM   1307  H   LEU A  78       4.639  -3.821  -5.477  1.00  0.850          H  
ATOM   1308  HA  LEU A  78       4.468  -4.644  -2.730  1.00  0.960          H  
ATOM   1309 1HB  LEU A  78       2.628  -3.405  -4.704  1.00  1.300          H  
ATOM   1310 2HB  LEU A  78       1.909  -4.300  -3.365  1.00  1.300          H  
ATOM   1311  HG  LEU A  78       2.016  -1.911  -2.975  1.00  1.300          H  
ATOM   1312 1HD1 LEU A  78       2.745  -2.154  -0.674  1.00  1.300          H  
ATOM   1313 2HD1 LEU A  78       1.816  -3.548  -1.217  1.00  1.300          H  
ATOM   1314 3HD1 LEU A  78       3.565  -3.651  -1.042  1.00  1.300          H  
ATOM   1315 1HD2 LEU A  78       4.154  -0.861  -2.357  1.00  1.300          H  
ATOM   1316 2HD2 LEU A  78       5.021  -2.340  -2.806  1.00  1.300          H  
ATOM   1317 3HD2 LEU A  78       4.183  -1.397  -4.055  1.00  1.300          H  
ATOM   1318  N   THR A  79       3.329  -6.678  -4.984  1.00  0.610          N  
ATOM   1319  CA  THR A  79       2.869  -8.041  -5.127  1.00  0.740          C  
ATOM   1320  C   THR A  79       3.861  -8.945  -4.422  1.00  0.720          C  
ATOM   1321  O   THR A  79       3.465  -9.790  -3.624  1.00  0.930          O  
ATOM   1322  CB  THR A  79       2.736  -8.447  -6.608  1.00  0.980          C  
ATOM   1323  OG1 THR A  79       1.791  -7.605  -7.239  1.00  0.980          O  
ATOM   1324  CG2 THR A  79       2.238  -9.882  -6.728  1.00  0.980          C  
ATOM   1325  H   THR A  79       3.534  -6.128  -5.819  1.00  0.730          H  
ATOM   1326  HA  THR A  79       1.901  -8.148  -4.641  1.00  0.890          H  
ATOM   1327  HB  THR A  79       3.701  -8.347  -7.104  1.00  1.180          H  
ATOM   1328  HG1 THR A  79       2.142  -6.692  -7.269  1.00  1.180          H  
ATOM   1329 1HG2 THR A  79       2.138 -10.140  -7.775  1.00  1.180          H  
ATOM   1330 2HG2 THR A  79       2.941 -10.567  -6.256  1.00  1.180          H  
ATOM   1331 3HG2 THR A  79       1.275  -9.960  -6.248  1.00  1.180          H  
ATOM   1332  N   ASN A  80       5.163  -8.746  -4.667  1.00  0.650          N  
ATOM   1333  CA  ASN A  80       6.155  -9.599  -4.026  1.00  0.740          C  
ATOM   1334  C   ASN A  80       6.128  -9.444  -2.508  1.00  0.770          C  
ATOM   1335  O   ASN A  80       6.235 -10.435  -1.783  1.00  0.870          O  
ATOM   1336  CB  ASN A  80       7.526  -9.290  -4.575  1.00  1.000          C  
ATOM   1337  CG  ASN A  80       7.712  -9.810  -5.967  1.00  1.000          C  
ATOM   1338  OD1 ASN A  80       7.012 -10.727  -6.415  1.00  1.000          O  
ATOM   1339  ND2 ASN A  80       8.649  -9.238  -6.674  1.00  1.000          N  
ATOM   1340  H   ASN A  80       5.455  -8.032  -5.342  1.00  0.780          H  
ATOM   1341  HA  ASN A  80       5.912 -10.636  -4.250  1.00  0.890          H  
ATOM   1342 1HB  ASN A  80       7.673  -8.204  -4.583  1.00  1.200          H  
ATOM   1343 2HB  ASN A  80       8.285  -9.723  -3.926  1.00  1.200          H  
ATOM   1344 1HD2 ASN A  80       8.819  -9.538  -7.612  1.00  1.200          H  
ATOM   1345 2HD2 ASN A  80       9.190  -8.494  -6.282  1.00  1.200          H  
ATOM   1346  N   HIS A  81       5.933  -8.218  -2.023  1.00  0.750          N  
ATOM   1347  CA  HIS A  81       5.845  -7.923  -0.598  1.00  0.870          C  
ATOM   1348  C   HIS A  81       4.665  -8.661   0.039  1.00  0.800          C  
ATOM   1349  O   HIS A  81       4.803  -9.367   1.051  1.00  0.830          O  
ATOM   1350  CB  HIS A  81       5.716  -6.409  -0.426  1.00  1.170          C  
ATOM   1351  CG  HIS A  81       5.581  -5.904   0.944  1.00  1.170          C  
ATOM   1352  ND1 HIS A  81       6.605  -5.938   1.867  1.00  1.170          N  
ATOM   1353  CD2 HIS A  81       4.548  -5.291   1.545  1.00  1.170          C  
ATOM   1354  CE1 HIS A  81       6.187  -5.374   2.992  1.00  1.170          C  
ATOM   1355  NE2 HIS A  81       4.947  -4.969   2.807  1.00  1.170          N  
ATOM   1356  H   HIS A  81       5.900  -7.423  -2.670  1.00  0.900          H  
ATOM   1357  HA  HIS A  81       6.757  -8.250  -0.099  1.00  1.040          H  
ATOM   1358 1HB  HIS A  81       6.570  -5.919  -0.893  1.00  1.400          H  
ATOM   1359 2HB  HIS A  81       4.838  -6.083  -0.961  1.00  1.400          H  
ATOM   1360  HD2 HIS A  81       3.578  -5.078   1.102  1.00  1.400          H  
ATOM   1361  HE1 HIS A  81       6.768  -5.249   3.907  1.00  1.400          H  
ATOM   1362  HE2 HIS A  81       4.340  -4.477   3.476  1.00  1.400          H  
ATOM   1363  N   LEU A  82       3.489  -8.536  -0.572  1.00  0.730          N  
ATOM   1364  CA  LEU A  82       2.334  -9.224  -0.044  1.00  0.670          C  
ATOM   1365  C   LEU A  82       2.497 -10.739  -0.059  1.00  0.660          C  
ATOM   1366  O   LEU A  82       2.231 -11.422   0.934  1.00  0.690          O  
ATOM   1367  CB  LEU A  82       1.068  -8.828  -0.804  1.00  0.960          C  
ATOM   1368  CG  LEU A  82      -0.198  -9.617  -0.424  1.00  0.960          C  
ATOM   1369  CD1 LEU A  82      -0.515  -9.484   1.023  1.00  0.960          C  
ATOM   1370  CD2 LEU A  82      -1.354  -9.107  -1.234  1.00  0.960          C  
ATOM   1371  H   LEU A  82       3.404  -7.953  -1.406  1.00  0.880          H  
ATOM   1372  HA  LEU A  82       2.224  -8.891   0.971  1.00  0.800          H  
ATOM   1373 1HB  LEU A  82       0.882  -7.771  -0.633  1.00  1.150          H  
ATOM   1374 2HB  LEU A  82       1.252  -8.972  -1.874  1.00  1.150          H  
ATOM   1375  HG  LEU A  82      -0.033 -10.654  -0.635  1.00  1.150          H  
ATOM   1376 1HD1 LEU A  82      -1.386 -10.052   1.231  1.00  1.150          H  
ATOM   1377 2HD1 LEU A  82       0.277  -9.863   1.623  1.00  1.150          H  
ATOM   1378 3HD1 LEU A  82      -0.685  -8.466   1.255  1.00  1.150          H  
ATOM   1379 1HD2 LEU A  82      -2.246  -9.679  -0.984  1.00  1.150          H  
ATOM   1380 2HD2 LEU A  82      -1.524  -8.053  -1.022  1.00  1.150          H  
ATOM   1381 3HD2 LEU A  82      -1.130  -9.230  -2.274  1.00  1.150          H  
ATOM   1382  N   PHE A  83       2.938 -11.294  -1.171  1.00  0.700          N  
ATOM   1383  CA  PHE A  83       3.078 -12.735  -1.242  1.00  0.760          C  
ATOM   1384  C   PHE A  83       4.178 -13.321  -0.355  1.00  0.850          C  
ATOM   1385  O   PHE A  83       3.996 -14.402   0.209  1.00  0.910          O  
ATOM   1386  CB  PHE A  83       3.295 -13.159  -2.687  1.00  1.040          C  
ATOM   1387  CG  PHE A  83       2.025 -13.292  -3.457  1.00  1.040          C  
ATOM   1388  CD1 PHE A  83       1.442 -12.246  -4.133  1.00  1.040          C  
ATOM   1389  CD2 PHE A  83       1.415 -14.506  -3.522  1.00  1.040          C  
ATOM   1390  CE1 PHE A  83       0.296 -12.426  -4.832  1.00  1.040          C  
ATOM   1391  CE2 PHE A  83       0.276 -14.662  -4.221  1.00  1.040          C  
ATOM   1392  CZ  PHE A  83      -0.293 -13.627  -4.872  1.00  1.040          C  
ATOM   1393  H   PHE A  83       3.160 -10.717  -1.988  1.00  0.840          H  
ATOM   1394  HA  PHE A  83       2.133 -13.167  -0.915  1.00  0.910          H  
ATOM   1395 1HB  PHE A  83       3.923 -12.415  -3.187  1.00  1.250          H  
ATOM   1396 2HB  PHE A  83       3.822 -14.110  -2.715  1.00  1.250          H  
ATOM   1397  HD1 PHE A  83       1.884 -11.279  -4.115  1.00  1.250          H  
ATOM   1398  HD2 PHE A  83       1.851 -15.367  -3.005  1.00  1.250          H  
ATOM   1399  HE1 PHE A  83      -0.138 -11.607  -5.351  1.00  1.250          H  
ATOM   1400  HE2 PHE A  83      -0.182 -15.620  -4.251  1.00  1.250          H  
ATOM   1401  HZ  PHE A  83      -1.217 -13.773  -5.425  1.00  1.250          H  
ATOM   1402  N   LYS A  84       5.322 -12.642  -0.235  1.00  0.890          N  
ATOM   1403  CA  LYS A  84       6.436 -13.188   0.526  1.00  1.020          C  
ATOM   1404  C   LYS A  84       6.527 -12.766   1.993  1.00  1.100          C  
ATOM   1405  O   LYS A  84       7.102 -13.511   2.792  1.00  1.240          O  
ATOM   1406  CB  LYS A  84       7.749 -12.821  -0.161  1.00  1.380          C  
ATOM   1407  CG  LYS A  84       7.944 -13.473  -1.525  1.00  1.380          C  
ATOM   1408  CD  LYS A  84       9.275 -13.069  -2.152  1.00  1.380          C  
ATOM   1409  CE  LYS A  84       9.479 -13.738  -3.508  1.00  1.380          C  
ATOM   1410  NZ  LYS A  84      10.776 -13.352  -4.132  1.00  1.380          N  
ATOM   1411  H   LYS A  84       5.458 -11.754  -0.728  1.00  1.070          H  
ATOM   1412  HA  LYS A  84       6.338 -14.272   0.512  1.00  1.220          H  
ATOM   1413 1HB  LYS A  84       7.799 -11.740  -0.288  1.00  1.650          H  
ATOM   1414 2HB  LYS A  84       8.582 -13.109   0.477  1.00  1.650          H  
ATOM   1415 1HG  LYS A  84       7.901 -14.557  -1.418  1.00  1.650          H  
ATOM   1416 2HG  LYS A  84       7.131 -13.157  -2.182  1.00  1.650          H  
ATOM   1417 1HD  LYS A  84       9.285 -11.985  -2.291  1.00  1.650          H  
ATOM   1418 2HD  LYS A  84      10.094 -13.342  -1.488  1.00  1.650          H  
ATOM   1419 1HE  LYS A  84       9.458 -14.819  -3.377  1.00  1.650          H  
ATOM   1420 2HE  LYS A  84       8.666 -13.445  -4.174  1.00  1.650          H  
ATOM   1421 1HZ  LYS A  84      10.871 -13.815  -5.025  1.00  1.650          H  
ATOM   1422 2HZ  LYS A  84      10.802 -12.351  -4.268  1.00  1.650          H  
ATOM   1423 3HZ  LYS A  84      11.538 -13.628  -3.528  1.00  1.650          H  
ATOM   1424  N   LYS A  85       6.017 -11.588   2.373  1.00  1.060          N  
ATOM   1425  CA  LYS A  85       6.172 -11.145   3.756  1.00  1.200          C  
ATOM   1426  C   LYS A  85       4.862 -10.965   4.530  1.00  1.110          C  
ATOM   1427  O   LYS A  85       4.756 -11.419   5.668  1.00  1.270          O  
ATOM   1428  CB  LYS A  85       6.949  -9.821   3.775  1.00  1.620          C  
ATOM   1429  CG  LYS A  85       8.363  -9.868   3.154  1.00  1.620          C  
ATOM   1430  CD  LYS A  85       9.321 -10.790   3.928  1.00  1.620          C  
ATOM   1431  CE  LYS A  85      10.731 -10.735   3.355  1.00  1.620          C  
ATOM   1432  NZ  LYS A  85      11.668 -11.645   4.084  1.00  1.620          N  
ATOM   1433  H   LYS A  85       5.551 -10.966   1.714  1.00  1.270          H  
ATOM   1434  HA  LYS A  85       6.743 -11.896   4.295  1.00  1.440          H  
ATOM   1435 1HB  LYS A  85       6.378  -9.062   3.231  1.00  1.950          H  
ATOM   1436 2HB  LYS A  85       7.046  -9.474   4.796  1.00  1.950          H  
ATOM   1437 1HG  LYS A  85       8.288 -10.217   2.124  1.00  1.950          H  
ATOM   1438 2HG  LYS A  85       8.772  -8.858   3.143  1.00  1.950          H  
ATOM   1439 1HD  LYS A  85       9.342 -10.504   4.981  1.00  1.950          H  
ATOM   1440 2HD  LYS A  85       8.979 -11.821   3.856  1.00  1.950          H  
ATOM   1441 1HE  LYS A  85      10.697 -11.029   2.306  1.00  1.950          H  
ATOM   1442 2HE  LYS A  85      11.106  -9.714   3.424  1.00  1.950          H  
ATOM   1443 1HZ  LYS A  85      12.590 -11.582   3.673  1.00  1.950          H  
ATOM   1444 2HZ  LYS A  85      11.716 -11.374   5.057  1.00  1.950          H  
ATOM   1445 3HZ  LYS A  85      11.335 -12.597   4.016  1.00  1.950          H  
ATOM   1446  N   VAL A  86       3.849 -10.359   3.907  1.00  0.870          N  
ATOM   1447  CA  VAL A  86       2.608 -10.056   4.639  1.00  0.800          C  
ATOM   1448  C   VAL A  86       1.598 -11.229   4.693  1.00  0.740          C  
ATOM   1449  O   VAL A  86       1.112 -11.584   5.774  1.00  0.730          O  
ATOM   1450  CB  VAL A  86       1.934  -8.802   4.035  1.00  1.150          C  
ATOM   1451  CG1 VAL A  86       0.606  -8.510   4.713  1.00  1.150          C  
ATOM   1452  CG2 VAL A  86       2.878  -7.603   4.148  1.00  1.150          C  
ATOM   1453  H   VAL A  86       3.996 -10.044   2.943  1.00  1.040          H  
ATOM   1454  HA  VAL A  86       2.885  -9.811   5.666  1.00  0.960          H  
ATOM   1455  HB  VAL A  86       1.730  -8.988   3.029  1.00  1.380          H  
ATOM   1456 1HG1 VAL A  86       0.146  -7.635   4.254  1.00  1.380          H  
ATOM   1457 2HG1 VAL A  86      -0.069  -9.357   4.615  1.00  1.380          H  
ATOM   1458 3HG1 VAL A  86       0.788  -8.312   5.764  1.00  1.380          H  
ATOM   1459 1HG2 VAL A  86       2.414  -6.721   3.698  1.00  1.380          H  
ATOM   1460 2HG2 VAL A  86       3.092  -7.403   5.195  1.00  1.380          H  
ATOM   1461 3HG2 VAL A  86       3.815  -7.819   3.628  1.00  1.380          H  
ATOM   1462  N   ALA A  87       1.281 -11.837   3.545  1.00  0.770          N  
ATOM   1463  CA  ALA A  87       0.291 -12.905   3.515  1.00  0.810          C  
ATOM   1464  C   ALA A  87       0.679 -14.090   4.421  1.00  0.820          C  
ATOM   1465  O   ALA A  87      -0.223 -14.644   5.048  1.00  0.790          O  
ATOM   1466  CB  ALA A  87       0.031 -13.360   2.084  1.00  1.120          C  
ATOM   1467  H   ALA A  87       1.721 -11.541   2.675  1.00  0.920          H  
ATOM   1468  HA  ALA A  87      -0.637 -12.498   3.900  1.00  0.970          H  
ATOM   1469 1HB  ALA A  87      -0.760 -14.111   2.076  1.00  1.340          H  
ATOM   1470 2HB  ALA A  87      -0.285 -12.497   1.516  1.00  1.340          H  
ATOM   1471 3HB  ALA A  87       0.909 -13.773   1.619  1.00  1.340          H  
ATOM   1472  N   PRO A  88       1.970 -14.501   4.572  1.00  0.920          N  
ATOM   1473  CA  PRO A  88       2.429 -15.554   5.469  1.00  0.970          C  
ATOM   1474  C   PRO A  88       2.091 -15.280   6.934  1.00  0.850          C  
ATOM   1475  O   PRO A  88       2.163 -16.183   7.764  1.00  0.930          O  
ATOM   1476  CB  PRO A  88       3.938 -15.588   5.229  1.00  1.460          C  
ATOM   1477  CG  PRO A  88       4.110 -15.072   3.844  1.00  1.460          C  
ATOM   1478  CD  PRO A  88       3.068 -14.015   3.691  1.00  1.460          C  
ATOM   1479  HA  PRO A  88       1.986 -16.505   5.147  1.00  1.160          H  
ATOM   1480 1HB  PRO A  88       4.448 -14.955   5.975  1.00  1.750          H  
ATOM   1481 2HB  PRO A  88       4.320 -16.611   5.358  1.00  1.750          H  
ATOM   1482 1HG  PRO A  88       5.122 -14.673   3.728  1.00  1.750          H  
ATOM   1483 2HG  PRO A  88       4.004 -15.875   3.101  1.00  1.750          H  
ATOM   1484 1HD  PRO A  88       3.489 -13.132   4.075  1.00  1.750          H  
ATOM   1485 2HD  PRO A  88       2.798 -13.933   2.644  1.00  1.750          H  
ATOM   1486  N   ARG A  89       1.785 -14.028   7.291  1.00  0.760          N  
ATOM   1487  CA  ARG A  89       1.421 -13.745   8.667  1.00  0.750          C  
ATOM   1488  C   ARG A  89      -0.055 -14.113   8.767  1.00  0.750          C  
ATOM   1489  O   ARG A  89      -0.473 -14.872   9.645  1.00  0.910          O  
ATOM   1490  CB  ARG A  89       1.618 -12.282   9.012  1.00  1.050          C  
ATOM   1491  CG  ARG A  89       3.052 -11.734   8.910  1.00  1.050          C  
ATOM   1492  CD  ARG A  89       4.003 -12.384   9.840  1.00  1.050          C  
ATOM   1493  NE  ARG A  89       3.641 -12.167  11.237  1.00  1.050          N  
ATOM   1494  CZ  ARG A  89       4.188 -12.815  12.290  1.00  1.050          C  
ATOM   1495  NH1 ARG A  89       5.139 -13.720  12.104  1.00  1.050          N  
ATOM   1496  NH2 ARG A  89       3.766 -12.537  13.512  1.00  1.050          N  
ATOM   1497  H   ARG A  89       1.736 -13.257   6.625  1.00  0.910          H  
ATOM   1498  HA  ARG A  89       1.987 -14.379   9.346  1.00  0.900          H  
ATOM   1499 1HB  ARG A  89       0.999 -11.674   8.361  1.00  1.260          H  
ATOM   1500 2HB  ARG A  89       1.269 -12.113  10.031  1.00  1.260          H  
ATOM   1501 1HG  ARG A  89       3.416 -11.872   7.889  1.00  1.260          H  
ATOM   1502 2HG  ARG A  89       3.036 -10.668   9.147  1.00  1.260          H  
ATOM   1503 1HD  ARG A  89       4.036 -13.449   9.645  1.00  1.260          H  
ATOM   1504 2HD  ARG A  89       4.991 -11.959   9.677  1.00  1.260          H  
ATOM   1505  HE  ARG A  89       2.911 -11.474  11.443  1.00  1.260          H  
ATOM   1506 1HH1 ARG A  89       5.464 -13.935  11.173  1.00  1.260          H  
ATOM   1507 2HH1 ARG A  89       5.542 -14.199  12.897  1.00  1.260          H  
ATOM   1508 1HH2 ARG A  89       3.008 -11.835  13.642  1.00  1.260          H  
ATOM   1509 2HH2 ARG A  89       4.155 -13.008  14.309  1.00  1.260          H  
ATOM   1510  N   PHE A  90      -0.841 -13.608   7.803  1.00  0.790          N  
ATOM   1511  CA  PHE A  90      -2.287 -13.856   7.762  1.00  0.950          C  
ATOM   1512  C   PHE A  90      -2.592 -15.327   7.578  1.00  0.820          C  
ATOM   1513  O   PHE A  90      -3.615 -15.833   8.037  1.00  0.870          O  
ATOM   1514  CB  PHE A  90      -2.958 -13.055   6.674  1.00  1.270          C  
ATOM   1515  CG  PHE A  90      -4.480 -13.117   6.686  1.00  1.270          C  
ATOM   1516  CD1 PHE A  90      -5.196 -12.921   7.845  1.00  1.270          C  
ATOM   1517  CD2 PHE A  90      -5.196 -13.298   5.523  1.00  1.270          C  
ATOM   1518  CE1 PHE A  90      -6.547 -12.917   7.833  1.00  1.270          C  
ATOM   1519  CE2 PHE A  90      -6.548 -13.284   5.508  1.00  1.270          C  
ATOM   1520  CZ  PHE A  90      -7.229 -13.090   6.656  1.00  1.270          C  
ATOM   1521  H   PHE A  90      -0.397 -13.001   7.104  1.00  0.950          H  
ATOM   1522  HA  PHE A  90      -2.693 -13.548   8.719  1.00  1.140          H  
ATOM   1523 1HB  PHE A  90      -2.650 -12.030   6.741  1.00  1.520          H  
ATOM   1524 2HB  PHE A  90      -2.611 -13.434   5.710  1.00  1.520          H  
ATOM   1525  HD1 PHE A  90      -4.692 -12.761   8.783  1.00  1.520          H  
ATOM   1526  HD2 PHE A  90      -4.679 -13.450   4.601  1.00  1.520          H  
ATOM   1527  HE1 PHE A  90      -7.069 -12.753   8.756  1.00  1.520          H  
ATOM   1528  HE2 PHE A  90      -7.088 -13.422   4.572  1.00  1.520          H  
ATOM   1529  HZ  PHE A  90      -8.313 -13.064   6.627  1.00  1.520          H  
ATOM   1530  N   LEU A  91      -1.671 -16.038   6.952  1.00  0.820          N  
ATOM   1531  CA  LEU A  91      -1.785 -17.454   6.702  1.00  0.880          C  
ATOM   1532  C   LEU A  91      -2.124 -18.238   7.972  1.00  0.930          C  
ATOM   1533  O   LEU A  91      -2.757 -19.293   7.886  1.00  1.000          O  
ATOM   1534  CB  LEU A  91      -0.471 -17.949   6.081  1.00  1.210          C  
ATOM   1535  CG  LEU A  91      -0.370 -19.417   5.587  1.00  1.210          C  
ATOM   1536  CD1 LEU A  91      -1.399 -19.690   4.468  1.00  1.210          C  
ATOM   1537  CD2 LEU A  91       1.049 -19.638   5.068  1.00  1.210          C  
ATOM   1538  H   LEU A  91      -0.880 -15.549   6.526  1.00  0.980          H  
ATOM   1539  HA  LEU A  91      -2.582 -17.595   5.998  1.00  1.060          H  
ATOM   1540 1HB  LEU A  91      -0.252 -17.307   5.236  1.00  1.450          H  
ATOM   1541 2HB  LEU A  91       0.316 -17.810   6.825  1.00  1.450          H  
ATOM   1542  HG  LEU A  91      -0.570 -20.103   6.415  1.00  1.450          H  
ATOM   1543 1HD1 LEU A  91      -1.297 -20.722   4.130  1.00  1.450          H  
ATOM   1544 2HD1 LEU A  91      -2.397 -19.545   4.845  1.00  1.450          H  
ATOM   1545 3HD1 LEU A  91      -1.222 -19.015   3.627  1.00  1.450          H  
ATOM   1546 1HD2 LEU A  91       1.155 -20.667   4.722  1.00  1.450          H  
ATOM   1547 2HD2 LEU A  91       1.248 -18.954   4.241  1.00  1.450          H  
ATOM   1548 3HD2 LEU A  91       1.761 -19.449   5.874  1.00  1.450          H  
ATOM   1549  N   LYS A  92      -1.669 -17.773   9.144  1.00  1.060          N  
ATOM   1550  CA  LYS A  92      -1.925 -18.477  10.395  1.00  1.300          C  
ATOM   1551  C   LYS A  92      -3.084 -17.887  11.225  1.00  1.260          C  
ATOM   1552  O   LYS A  92      -3.257 -18.256  12.391  1.00  1.450          O  
ATOM   1553  CB  LYS A  92      -0.651 -18.540  11.233  1.00  1.720          C  
ATOM   1554  CG  LYS A  92       0.459 -19.378  10.592  1.00  1.720          C  
ATOM   1555  CD  LYS A  92       1.696 -19.444  11.483  1.00  1.720          C  
ATOM   1556  CE  LYS A  92       2.796 -20.288  10.846  1.00  1.720          C  
ATOM   1557  NZ  LYS A  92       4.027 -20.335  11.692  1.00  1.720          N  
ATOM   1558  H   LYS A  92      -1.160 -16.880   9.183  1.00  1.270          H  
ATOM   1559  HA  LYS A  92      -2.206 -19.500  10.147  1.00  1.560          H  
ATOM   1560 1HB  LYS A  92      -0.271 -17.526  11.380  1.00  2.070          H  
ATOM   1561 2HB  LYS A  92      -0.876 -18.958  12.212  1.00  2.070          H  
ATOM   1562 1HG  LYS A  92       0.089 -20.387  10.411  1.00  2.070          H  
ATOM   1563 2HG  LYS A  92       0.731 -18.934   9.632  1.00  2.070          H  
ATOM   1564 1HD  LYS A  92       2.074 -18.432  11.646  1.00  2.070          H  
ATOM   1565 2HD  LYS A  92       1.429 -19.875  12.448  1.00  2.070          H  
ATOM   1566 1HE  LYS A  92       2.428 -21.302  10.703  1.00  2.070          H  
ATOM   1567 2HE  LYS A  92       3.052 -19.864   9.874  1.00  2.070          H  
ATOM   1568 1HZ  LYS A  92       4.728 -20.902  11.236  1.00  2.070          H  
ATOM   1569 2HZ  LYS A  92       4.386 -19.399  11.823  1.00  2.070          H  
ATOM   1570 3HZ  LYS A  92       3.804 -20.737  12.592  1.00  2.070          H  
ATOM   1571  N   ARG A  93      -3.865 -16.965  10.653  1.00  1.130          N  
ATOM   1572  CA  ARG A  93      -4.975 -16.350  11.383  1.00  1.250          C  
ATOM   1573  C   ARG A  93      -6.331 -16.691  10.757  1.00  1.230          C  
ATOM   1574  O   ARG A  93      -6.497 -16.682   9.535  1.00  1.420          O  
ATOM   1575  CB  ARG A  93      -4.828 -14.833  11.392  1.00  1.700          C  
ATOM   1576  CG  ARG A  93      -3.517 -14.287  11.983  1.00  1.700          C  
ATOM   1577  CD  ARG A  93      -3.417 -14.492  13.454  1.00  1.700          C  
ATOM   1578  NE  ARG A  93      -2.193 -13.910  14.001  1.00  1.700          N  
ATOM   1579  CZ  ARG A  93      -1.777 -14.007  15.278  1.00  1.700          C  
ATOM   1580  NH1 ARG A  93      -2.474 -14.667  16.189  1.00  1.700          N  
ATOM   1581  NH2 ARG A  93      -0.646 -13.421  15.582  1.00  1.700          N  
ATOM   1582  H   ARG A  93      -3.693 -16.686   9.684  1.00  1.360          H  
ATOM   1583  HA  ARG A  93      -4.973 -16.722  12.405  1.00  1.500          H  
ATOM   1584 1HB  ARG A  93      -4.877 -14.481  10.368  1.00  2.040          H  
ATOM   1585 2HB  ARG A  93      -5.665 -14.382  11.929  1.00  2.040          H  
ATOM   1586 1HG  ARG A  93      -2.667 -14.787  11.509  1.00  2.040          H  
ATOM   1587 2HG  ARG A  93      -3.454 -13.217  11.786  1.00  2.040          H  
ATOM   1588 1HD  ARG A  93      -4.271 -14.028  13.947  1.00  2.040          H  
ATOM   1589 2HD  ARG A  93      -3.402 -15.559  13.666  1.00  2.040          H  
ATOM   1590  HE  ARG A  93      -1.573 -13.364  13.368  1.00  2.040          H  
ATOM   1591 1HH1 ARG A  93      -3.341 -15.117  15.938  1.00  2.040          H  
ATOM   1592 2HH1 ARG A  93      -2.137 -14.724  17.140  1.00  2.040          H  
ATOM   1593 1HH2 ARG A  93      -0.148 -12.927  14.820  1.00  2.040          H  
ATOM   1594 2HH2 ARG A  93      -0.274 -13.453  16.515  1.00  2.040          H  
ATOM   1595  N   ASN A  94      -7.344 -16.921  11.596  1.00  1.440          N  
ATOM   1596  CA  ASN A  94      -8.682 -17.226  11.085  1.00  1.600          C  
ATOM   1597  C   ASN A  94      -9.480 -15.959  10.777  1.00  1.300          C  
ATOM   1598  O   ASN A  94     -10.506 -15.684  11.401  1.00  1.940          O  
ATOM   1599  CB  ASN A  94      -9.443 -18.111  12.057  1.00  2.180          C  
ATOM   1600  CG  ASN A  94     -10.705 -18.687  11.454  1.00  2.180          C  
ATOM   1601  OD1 ASN A  94     -10.842 -18.741  10.224  1.00  2.180          O  
ATOM   1602  ND2 ASN A  94     -11.621 -19.123  12.290  1.00  2.180          N  
ATOM   1603  H   ASN A  94      -7.181 -16.903  12.592  1.00  1.730          H  
ATOM   1604  HA  ASN A  94      -8.574 -17.769  10.146  1.00  1.920          H  
ATOM   1605 1HB  ASN A  94      -8.801 -18.932  12.377  1.00  2.610          H  
ATOM   1606 2HB  ASN A  94      -9.707 -17.536  12.944  1.00  2.610          H  
ATOM   1607 1HD2 ASN A  94     -12.474 -19.514  11.941  1.00  2.610          H  
ATOM   1608 2HD2 ASN A  94     -11.468 -19.058  13.276  1.00  2.610          H  
ATOM   1609  N   GLY A  95      -8.991 -15.198   9.811  1.00  1.020          N  
ATOM   1610  CA  GLY A  95      -9.625 -13.943   9.405  1.00  0.760          C  
ATOM   1611  C   GLY A  95      -9.215 -12.782  10.309  1.00  0.710          C  
ATOM   1612  O   GLY A  95      -8.665 -13.001  11.392  1.00  1.150          O  
ATOM   1613  H   GLY A  95      -8.138 -15.547   9.363  1.00  1.220          H  
ATOM   1614 1HA  GLY A  95      -9.388 -13.721   8.375  1.00  0.910          H  
ATOM   1615 2HA  GLY A  95     -10.705 -14.065   9.448  1.00  0.910          H  
ATOM   1616  N   GLY A  96      -9.521 -11.547   9.892  1.00  0.770          N  
ATOM   1617  CA  GLY A  96      -9.215 -10.388  10.731  1.00  0.980          C  
ATOM   1618  C   GLY A  96      -7.831  -9.792  10.505  1.00  0.990          C  
ATOM   1619  O   GLY A  96      -7.031  -9.716  11.440  1.00  1.370          O  
ATOM   1620  H   GLY A  96      -9.943 -11.412   8.967  1.00  0.920          H  
ATOM   1621 1HA  GLY A  96      -9.963  -9.618  10.541  1.00  1.180          H  
ATOM   1622 2HA  GLY A  96      -9.317 -10.672  11.777  1.00  1.180          H  
ATOM   1623  N   TYR A  97      -7.508  -9.423   9.266  1.00  0.910          N  
ATOM   1624  CA  TYR A  97      -6.188  -8.861   9.037  1.00  1.130          C  
ATOM   1625  C   TYR A  97      -6.292  -7.363   8.868  1.00  0.900          C  
ATOM   1626  O   TYR A  97      -5.416  -6.615   9.296  1.00  0.940          O  
ATOM   1627  CB  TYR A  97      -5.542  -9.428   7.804  1.00  1.490          C  
ATOM   1628  CG  TYR A  97      -4.057  -9.316   7.832  1.00  1.490          C  
ATOM   1629  CD1 TYR A  97      -3.362 -10.132   8.713  1.00  1.490          C  
ATOM   1630  CD2 TYR A  97      -3.386  -8.474   7.009  1.00  1.490          C  
ATOM   1631  CE1 TYR A  97      -2.012 -10.103   8.747  1.00  1.490          C  
ATOM   1632  CE2 TYR A  97      -2.024  -8.448   7.039  1.00  1.490          C  
ATOM   1633  CZ  TYR A  97      -1.345  -9.265   7.907  1.00  1.490          C  
ATOM   1634  OH  TYR A  97       0.001  -9.274   7.940  1.00  1.490          O  
ATOM   1635  H   TYR A  97      -8.180  -9.492   8.497  1.00  1.090          H  
ATOM   1636  HA  TYR A  97      -5.560  -9.067   9.897  1.00  1.360          H  
ATOM   1637 1HB  TYR A  97      -5.816 -10.406   7.673  1.00  1.790          H  
ATOM   1638 2HB  TYR A  97      -5.905  -8.889   6.929  1.00  1.790          H  
ATOM   1639  HD1 TYR A  97      -3.899 -10.800   9.374  1.00  1.790          H  
ATOM   1640  HD2 TYR A  97      -3.930  -7.837   6.331  1.00  1.790          H  
ATOM   1641  HE1 TYR A  97      -1.460 -10.746   9.435  1.00  1.790          H  
ATOM   1642  HE2 TYR A  97      -1.488  -7.782   6.379  1.00  1.790          H  
ATOM   1643  HH  TYR A  97       0.290  -9.590   8.828  1.00  1.790          H  
ATOM   1644  N   SER A  98      -7.319  -6.897   8.169  1.00  0.870          N  
ATOM   1645  CA  SER A  98      -7.384  -5.457   7.970  1.00  0.710          C  
ATOM   1646  C   SER A  98      -8.257  -4.787   9.039  1.00  0.640          C  
ATOM   1647  O   SER A  98      -9.264  -5.352   9.488  1.00  0.850          O  
ATOM   1648  CB  SER A  98      -7.899  -5.175   6.588  1.00  1.060          C  
ATOM   1649  OG  SER A  98      -9.189  -5.674   6.444  1.00  1.060          O  
ATOM   1650  H   SER A  98      -8.040  -7.528   7.783  1.00  1.040          H  
ATOM   1651  HA  SER A  98      -6.378  -5.041   8.049  1.00  0.850          H  
ATOM   1652 1HB  SER A  98      -7.885  -4.105   6.401  1.00  1.270          H  
ATOM   1653 2HB  SER A  98      -7.245  -5.645   5.861  1.00  1.270          H  
ATOM   1654  HG  SER A  98      -9.496  -5.414   5.554  1.00  1.270          H  
ATOM   1655  N   ARG A  99      -7.906  -3.542   9.391  1.00  0.480          N  
ATOM   1656  CA  ARG A  99      -8.649  -2.757  10.378  1.00  0.460          C  
ATOM   1657  C   ARG A  99      -8.777  -1.263  10.042  1.00  0.400          C  
ATOM   1658  O   ARG A  99      -7.884  -0.662   9.446  1.00  0.390          O  
ATOM   1659  CB  ARG A  99      -7.982  -2.935  11.747  1.00  0.650          C  
ATOM   1660  CG  ARG A  99      -8.682  -2.279  12.935  1.00  0.650          C  
ATOM   1661  CD  ARG A  99      -8.116  -2.716  14.267  1.00  0.650          C  
ATOM   1662  NE  ARG A  99      -6.729  -2.250  14.571  1.00  0.650          N  
ATOM   1663  CZ  ARG A  99      -6.055  -2.592  15.692  1.00  0.650          C  
ATOM   1664  NH1 ARG A  99      -6.598  -3.398  16.588  1.00  0.650          N  
ATOM   1665  NH2 ARG A  99      -4.844  -2.105  15.890  1.00  0.650          N  
ATOM   1666  H   ARG A  99      -7.035  -3.164   9.007  1.00  0.580          H  
ATOM   1667  HA  ARG A  99      -9.649  -3.169  10.450  1.00  0.550          H  
ATOM   1668 1HB  ARG A  99      -7.907  -3.990  11.953  1.00  0.780          H  
ATOM   1669 2HB  ARG A  99      -6.963  -2.543  11.705  1.00  0.780          H  
ATOM   1670 1HG  ARG A  99      -8.594  -1.208  12.875  1.00  0.780          H  
ATOM   1671 2HG  ARG A  99      -9.737  -2.549  12.921  1.00  0.780          H  
ATOM   1672 1HD  ARG A  99      -8.773  -2.335  15.049  1.00  0.780          H  
ATOM   1673 2HD  ARG A  99      -8.120  -3.803  14.300  1.00  0.780          H  
ATOM   1674  HE  ARG A  99      -6.224  -1.614  13.926  1.00  0.780          H  
ATOM   1675 1HH1 ARG A  99      -7.523  -3.772  16.444  1.00  0.780          H  
ATOM   1676 2HH1 ARG A  99      -6.084  -3.644  17.423  1.00  0.780          H  
ATOM   1677 1HH2 ARG A  99      -4.447  -1.468  15.191  1.00  0.780          H  
ATOM   1678 2HH2 ARG A  99      -4.321  -2.341  16.717  1.00  0.780          H  
ATOM   1679  N   VAL A 100      -9.901  -0.654  10.438  1.00  0.440          N  
ATOM   1680  CA  VAL A 100     -10.073   0.795  10.301  1.00  0.420          C  
ATOM   1681  C   VAL A 100     -10.361   1.370  11.692  1.00  0.500          C  
ATOM   1682  O   VAL A 100     -11.261   0.901  12.393  1.00  0.580          O  
ATOM   1683  CB  VAL A 100     -11.167   1.139   9.254  1.00  0.600          C  
ATOM   1684  CG1 VAL A 100     -12.474   0.479   9.579  1.00  0.600          C  
ATOM   1685  CG2 VAL A 100     -11.367   2.637   9.195  1.00  0.600          C  
ATOM   1686  H   VAL A 100     -10.622  -1.191  10.900  1.00  0.530          H  
ATOM   1687  HA  VAL A 100      -9.142   1.227   9.943  1.00  0.500          H  
ATOM   1688  HB  VAL A 100     -10.835   0.770   8.279  1.00  0.720          H  
ATOM   1689 1HG1 VAL A 100     -13.202   0.723   8.808  1.00  0.720          H  
ATOM   1690 2HG1 VAL A 100     -12.338  -0.587   9.612  1.00  0.720          H  
ATOM   1691 3HG1 VAL A 100     -12.847   0.820  10.538  1.00  0.720          H  
ATOM   1692 1HG2 VAL A 100     -12.110   2.881   8.433  1.00  0.720          H  
ATOM   1693 2HG2 VAL A 100     -11.713   3.004  10.160  1.00  0.720          H  
ATOM   1694 3HG2 VAL A 100     -10.422   3.099   8.948  1.00  0.720          H  
ATOM   1695  N   LEU A 101      -9.614   2.397  12.070  1.00  0.510          N  
ATOM   1696  CA  LEU A 101      -9.714   2.987  13.395  1.00  0.640          C  
ATOM   1697  C   LEU A 101     -10.191   4.421  13.355  1.00  0.580          C  
ATOM   1698  O   LEU A 101      -9.481   5.303  12.884  1.00  0.540          O  
ATOM   1699  CB  LEU A 101      -8.324   2.983  14.039  1.00  0.840          C  
ATOM   1700  CG  LEU A 101      -7.680   1.602  14.319  1.00  0.840          C  
ATOM   1701  CD1 LEU A 101      -6.987   1.074  13.037  1.00  0.840          C  
ATOM   1702  CD2 LEU A 101      -6.649   1.739  15.417  1.00  0.840          C  
ATOM   1703  H   LEU A 101      -8.881   2.711  11.433  1.00  0.610          H  
ATOM   1704  HA  LEU A 101     -10.409   2.400  13.990  1.00  0.770          H  
ATOM   1705 1HB  LEU A 101      -7.654   3.523  13.387  1.00  1.010          H  
ATOM   1706 2HB  LEU A 101      -8.384   3.524  14.982  1.00  1.010          H  
ATOM   1707  HG  LEU A 101      -8.448   0.890  14.618  1.00  1.010          H  
ATOM   1708 1HD1 LEU A 101      -6.545   0.141  13.250  1.00  1.010          H  
ATOM   1709 2HD1 LEU A 101      -7.636   0.931  12.217  1.00  1.010          H  
ATOM   1710 3HD1 LEU A 101      -6.228   1.786  12.749  1.00  1.010          H  
ATOM   1711 1HD2 LEU A 101      -6.194   0.767  15.608  1.00  1.010          H  
ATOM   1712 2HD2 LEU A 101      -5.877   2.444  15.103  1.00  1.010          H  
ATOM   1713 3HD2 LEU A 101      -7.125   2.101  16.327  1.00  1.010          H  
ATOM   1714  N   LYS A 102     -11.404   4.670  13.816  1.00  0.640          N  
ATOM   1715  CA  LYS A 102     -11.970   6.018  13.729  1.00  0.630          C  
ATOM   1716  C   LYS A 102     -11.198   7.107  14.487  1.00  0.680          C  
ATOM   1717  O   LYS A 102     -10.824   6.938  15.650  1.00  0.810          O  
ATOM   1718  CB  LYS A 102     -13.434   6.008  14.175  1.00  0.890          C  
ATOM   1719  CG  LYS A 102     -14.105   7.377  14.091  1.00  0.890          C  
ATOM   1720  CD  LYS A 102     -15.603   7.332  14.338  1.00  0.890          C  
ATOM   1721  CE  LYS A 102     -16.174   8.745  14.255  1.00  0.890          C  
ATOM   1722  NZ  LYS A 102     -17.668   8.775  14.361  1.00  0.890          N  
ATOM   1723  H   LYS A 102     -11.946   3.911  14.210  1.00  0.770          H  
ATOM   1724  HA  LYS A 102     -11.961   6.311  12.680  1.00  0.760          H  
ATOM   1725 1HB  LYS A 102     -13.999   5.315  13.554  1.00  1.060          H  
ATOM   1726 2HB  LYS A 102     -13.500   5.663  15.206  1.00  1.060          H  
ATOM   1727 1HG  LYS A 102     -13.672   8.022  14.858  1.00  1.060          H  
ATOM   1728 2HG  LYS A 102     -13.909   7.840  13.128  1.00  1.060          H  
ATOM   1729 1HD  LYS A 102     -16.085   6.707  13.585  1.00  1.060          H  
ATOM   1730 2HD  LYS A 102     -15.803   6.918  15.324  1.00  1.060          H  
ATOM   1731 1HE  LYS A 102     -15.752   9.339  15.062  1.00  1.060          H  
ATOM   1732 2HE  LYS A 102     -15.870   9.183  13.308  1.00  1.060          H  
ATOM   1733 1HZ  LYS A 102     -17.995   9.752  14.295  1.00  1.060          H  
ATOM   1734 2HZ  LYS A 102     -18.073   8.247  13.598  1.00  1.060          H  
ATOM   1735 3HZ  LYS A 102     -17.964   8.386  15.236  1.00  1.060          H  
ATOM   1736  N   LEU A 103     -10.991   8.226  13.797  1.00  0.600          N  
ATOM   1737  CA  LEU A 103     -10.373   9.461  14.267  1.00  0.690          C  
ATOM   1738  C   LEU A 103     -11.426  10.566  14.279  1.00  0.800          C  
ATOM   1739  O   LEU A 103     -12.611  10.307  14.069  1.00  1.530          O  
ATOM   1740  CB  LEU A 103      -9.211   9.901  13.365  1.00  0.930          C  
ATOM   1741  CG  LEU A 103      -8.022   8.966  13.189  1.00  0.930          C  
ATOM   1742  CD1 LEU A 103      -7.107   9.583  12.124  1.00  0.930          C  
ATOM   1743  CD2 LEU A 103      -7.292   8.800  14.510  1.00  0.930          C  
ATOM   1744  H   LEU A 103     -11.316   8.257  12.828  1.00  0.720          H  
ATOM   1745  HA  LEU A 103     -10.024   9.318  15.286  1.00  0.830          H  
ATOM   1746 1HB  LEU A 103      -9.619  10.090  12.390  1.00  1.120          H  
ATOM   1747 2HB  LEU A 103      -8.816  10.835  13.736  1.00  1.120          H  
ATOM   1748  HG  LEU A 103      -8.347   7.996  12.859  1.00  1.120          H  
ATOM   1749 1HD1 LEU A 103      -6.247   8.968  11.969  1.00  1.120          H  
ATOM   1750 2HD1 LEU A 103      -7.653   9.676  11.189  1.00  1.120          H  
ATOM   1751 3HD1 LEU A 103      -6.780  10.567  12.451  1.00  1.120          H  
ATOM   1752 1HD2 LEU A 103      -6.443   8.146  14.373  1.00  1.120          H  
ATOM   1753 2HD2 LEU A 103      -6.946   9.769  14.866  1.00  1.120          H  
ATOM   1754 3HD2 LEU A 103      -7.959   8.357  15.248  1.00  1.120          H  
ATOM   1755  N   GLY A 104     -10.999  11.797  14.559  1.00  0.660          N  
ATOM   1756  CA  GLY A 104     -11.902  12.944  14.532  1.00  0.620          C  
ATOM   1757  C   GLY A 104     -12.079  13.335  13.066  1.00  0.440          C  
ATOM   1758  O   GLY A 104     -12.012  12.466  12.194  1.00  0.480          O  
ATOM   1759  H   GLY A 104     -10.026  11.949  14.771  1.00  0.790          H  
ATOM   1760 1HA  GLY A 104     -12.863  12.682  14.976  1.00  0.740          H  
ATOM   1761 2HA  GLY A 104     -11.479  13.774  15.098  1.00  0.740          H  
ATOM   1762  N   VAL A 105     -12.290  14.615  12.779  1.00  0.610          N  
ATOM   1763  CA  VAL A 105     -12.561  14.986  11.393  1.00  0.640          C  
ATOM   1764  C   VAL A 105     -11.493  15.889  10.831  1.00  0.830          C  
ATOM   1765  O   VAL A 105     -10.774  16.555  11.580  1.00  1.040          O  
ATOM   1766  CB  VAL A 105     -13.900  15.759  11.287  1.00  0.880          C  
ATOM   1767  CG1 VAL A 105     -15.052  14.923  11.791  1.00  0.880          C  
ATOM   1768  CG2 VAL A 105     -13.826  17.082  12.050  1.00  0.880          C  
ATOM   1769  H   VAL A 105     -12.285  15.307  13.515  1.00  0.730          H  
ATOM   1770  HA  VAL A 105     -12.602  14.090  10.780  1.00  0.770          H  
ATOM   1771  HB  VAL A 105     -14.084  15.969  10.256  1.00  1.060          H  
ATOM   1772 1HG1 VAL A 105     -15.980  15.483  11.673  1.00  1.060          H  
ATOM   1773 2HG1 VAL A 105     -15.123  14.030  11.239  1.00  1.060          H  
ATOM   1774 3HG1 VAL A 105     -14.904  14.684  12.840  1.00  1.060          H  
ATOM   1775 1HG2 VAL A 105     -14.772  17.611  11.935  1.00  1.060          H  
ATOM   1776 2HG2 VAL A 105     -13.647  16.893  13.105  1.00  1.060          H  
ATOM   1777 3HG2 VAL A 105     -13.027  17.709  11.657  1.00  1.060          H  
ATOM   1778  N   ARG A 106     -11.438  15.959   9.508  1.00  0.860          N  
ATOM   1779  CA  ARG A 106     -10.532  16.862   8.838  1.00  1.110          C  
ATOM   1780  C   ARG A 106     -11.219  18.221   8.720  1.00  1.180          C  
ATOM   1781  O   ARG A 106     -12.320  18.332   8.160  1.00  1.230          O  
ATOM   1782  CB  ARG A 106     -10.144  16.315   7.468  1.00  1.450          C  
ATOM   1783  CG  ARG A 106      -9.099  17.120   6.692  1.00  1.450          C  
ATOM   1784  CD  ARG A 106      -8.683  16.399   5.459  1.00  1.450          C  
ATOM   1785  NE  ARG A 106      -7.675  17.137   4.703  1.00  1.450          N  
ATOM   1786  CZ  ARG A 106      -7.081  16.700   3.568  1.00  1.450          C  
ATOM   1787  NH1 ARG A 106      -7.393  15.523   3.058  1.00  1.450          N  
ATOM   1788  NH2 ARG A 106      -6.179  17.462   2.968  1.00  1.450          N  
ATOM   1789  H   ARG A 106     -12.038  15.333   8.961  1.00  1.030          H  
ATOM   1790  HA  ARG A 106      -9.628  16.967   9.439  1.00  1.330          H  
ATOM   1791 1HB  ARG A 106      -9.788  15.306   7.565  1.00  1.740          H  
ATOM   1792 2HB  ARG A 106     -11.042  16.275   6.841  1.00  1.740          H  
ATOM   1793 1HG  ARG A 106      -9.523  18.076   6.391  1.00  1.740          H  
ATOM   1794 2HG  ARG A 106      -8.218  17.282   7.313  1.00  1.740          H  
ATOM   1795 1HD  ARG A 106      -8.268  15.428   5.737  1.00  1.740          H  
ATOM   1796 2HD  ARG A 106      -9.560  16.259   4.822  1.00  1.740          H  
ATOM   1797  HE  ARG A 106      -7.399  18.045   5.053  1.00  1.740          H  
ATOM   1798 1HH1 ARG A 106      -8.076  14.936   3.511  1.00  1.740          H  
ATOM   1799 2HH1 ARG A 106      -6.943  15.204   2.211  1.00  1.740          H  
ATOM   1800 1HH2 ARG A 106      -5.938  18.363   3.357  1.00  1.740          H  
ATOM   1801 2HH2 ARG A 106      -5.730  17.145   2.121  1.00  1.740          H  
ATOM   1802  N   ARG A 107     -10.550  19.258   9.232  1.00  1.420          N  
ATOM   1803  CA  ARG A 107     -11.098  20.619   9.295  1.00  1.730          C  
ATOM   1804  C   ARG A 107     -11.490  21.188   7.940  1.00  1.820          C  
ATOM   1805  O   ARG A 107     -12.480  21.908   7.832  1.00  2.460          O  
ATOM   1806  CB  ARG A 107     -10.102  21.568   9.949  1.00  2.300          C  
ATOM   1807  CG  ARG A 107      -9.920  21.368  11.452  1.00  2.300          C  
ATOM   1808  CD  ARG A 107      -9.178  22.504  12.093  1.00  2.300          C  
ATOM   1809  NE  ARG A 107      -7.799  22.628  11.601  1.00  2.300          N  
ATOM   1810  CZ  ARG A 107      -6.719  21.967  12.092  1.00  2.300          C  
ATOM   1811  NH1 ARG A 107      -6.843  21.116  13.095  1.00  2.300          N  
ATOM   1812  NH2 ARG A 107      -5.527  22.179  11.556  1.00  2.300          N  
ATOM   1813  H   ARG A 107      -9.649  19.072   9.655  1.00  1.700          H  
ATOM   1814  HA  ARG A 107     -11.990  20.588   9.920  1.00  2.080          H  
ATOM   1815 1HB  ARG A 107      -9.129  21.452   9.479  1.00  2.760          H  
ATOM   1816 2HB  ARG A 107     -10.424  22.596   9.787  1.00  2.760          H  
ATOM   1817 1HG  ARG A 107     -10.899  21.291  11.924  1.00  2.760          H  
ATOM   1818 2HG  ARG A 107      -9.364  20.448  11.627  1.00  2.760          H  
ATOM   1819 1HD  ARG A 107      -9.699  23.436  11.867  1.00  2.760          H  
ATOM   1820 2HD  ARG A 107      -9.155  22.370  13.172  1.00  2.760          H  
ATOM   1821  HE  ARG A 107      -7.638  23.272  10.836  1.00  2.760          H  
ATOM   1822 1HH1 ARG A 107      -7.744  20.947  13.513  1.00  2.760          H  
ATOM   1823 2HH1 ARG A 107      -6.030  20.631  13.450  1.00  2.760          H  
ATOM   1824 1HH2 ARG A 107      -5.427  22.829  10.787  1.00  2.760          H  
ATOM   1825 2HH2 ARG A 107      -4.716  21.694  11.911  1.00  2.760          H  
ATOM   1826  N   GLY A 108     -10.737  20.850   6.903  1.00  1.360          N  
ATOM   1827  CA  GLY A 108     -10.998  21.353   5.561  1.00  1.490          C  
ATOM   1828  C   GLY A 108     -12.412  21.056   5.050  1.00  1.580          C  
ATOM   1829  O   GLY A 108     -12.945  21.819   4.240  1.00  1.860          O  
ATOM   1830  H   GLY A 108      -9.936  20.259   7.053  1.00  1.630          H  
ATOM   1831 1HA  GLY A 108     -10.831  22.430   5.547  1.00  1.790          H  
ATOM   1832 2HA  GLY A 108     -10.273  20.918   4.874  1.00  1.790          H  
ATOM   1833  N   ASP A 109     -13.019  19.944   5.485  1.00  1.440          N  
ATOM   1834  CA  ASP A 109     -14.350  19.596   5.038  1.00  1.700          C  
ATOM   1835  C   ASP A 109     -15.205  18.893   6.110  1.00  1.450          C  
ATOM   1836  O   ASP A 109     -16.194  18.228   5.772  1.00  1.800          O  
ATOM   1837  CB  ASP A 109     -14.238  18.768   3.758  1.00  2.280          C  
ATOM   1838  CG  ASP A 109     -13.460  17.501   3.974  1.00  2.280          C  
ATOM   1839  OD1 ASP A 109     -13.039  17.281   5.091  1.00  2.280          O  
ATOM   1840  OD2 ASP A 109     -13.266  16.752   3.024  1.00  2.280          O  
ATOM   1841  H   ASP A 109     -12.581  19.296   6.145  1.00  1.730          H  
ATOM   1842  HA  ASP A 109     -14.863  20.523   4.781  1.00  2.040          H  
ATOM   1843 1HB  ASP A 109     -15.235  18.515   3.399  1.00  2.730          H  
ATOM   1844 2HB  ASP A 109     -13.749  19.360   2.984  1.00  2.730          H  
ATOM   1845  N   SER A 110     -14.807  18.987   7.396  1.00  1.210          N  
ATOM   1846  CA  SER A 110     -15.528  18.404   8.538  1.00  1.190          C  
ATOM   1847  C   SER A 110     -15.911  16.962   8.281  1.00  1.000          C  
ATOM   1848  O   SER A 110     -17.015  16.514   8.604  1.00  1.330          O  
ATOM   1849  CB  SER A 110     -16.757  19.230   8.876  1.00  1.670          C  
ATOM   1850  OG  SER A 110     -16.394  20.531   9.265  1.00  1.670          O  
ATOM   1851  H   SER A 110     -13.945  19.476   7.626  1.00  1.450          H  
ATOM   1852  HA  SER A 110     -14.857  18.426   9.398  1.00  1.430          H  
ATOM   1853 1HB  SER A 110     -17.411  19.276   8.005  1.00  2.010          H  
ATOM   1854 2HB  SER A 110     -17.312  18.748   9.678  1.00  2.010          H  
ATOM   1855  HG  SER A 110     -17.210  21.032   9.302  1.00  2.010          H  
ATOM   1856  N   THR A 111     -14.970  16.230   7.724  1.00  0.760          N  
ATOM   1857  CA  THR A 111     -15.210  14.849   7.358  1.00  0.820          C  
ATOM   1858  C   THR A 111     -14.382  13.868   8.156  1.00  0.560          C  
ATOM   1859  O   THR A 111     -13.162  13.984   8.281  1.00  0.460          O  
ATOM   1860  CB  THR A 111     -15.028  14.686   5.844  1.00  1.120          C  
ATOM   1861  OG1 THR A 111     -16.022  15.514   5.172  1.00  1.120          O  
ATOM   1862  CG2 THR A 111     -15.190  13.217   5.411  1.00  1.120          C  
ATOM   1863  H   THR A 111     -14.072  16.695   7.531  1.00  0.910          H  
ATOM   1864  HA  THR A 111     -16.254  14.626   7.567  1.00  0.980          H  
ATOM   1865  HB  THR A 111     -14.036  15.033   5.565  1.00  1.350          H  
ATOM   1866  HG1 THR A 111     -15.932  16.482   5.444  1.00  1.350          H  
ATOM   1867 1HG2 THR A 111     -15.062  13.144   4.335  1.00  1.350          H  
ATOM   1868 2HG2 THR A 111     -14.438  12.595   5.902  1.00  1.350          H  
ATOM   1869 3HG2 THR A 111     -16.183  12.866   5.681  1.00  1.350          H  
ATOM   1870  N   GLU A 112     -15.073  12.867   8.690  1.00  0.610          N  
ATOM   1871  CA  GLU A 112     -14.459  11.855   9.540  1.00  0.530          C  
ATOM   1872  C   GLU A 112     -13.310  11.113   8.898  1.00  0.430          C  
ATOM   1873  O   GLU A 112     -13.406  10.617   7.769  1.00  0.460          O  
ATOM   1874  CB  GLU A 112     -15.518  10.843   9.976  1.00  0.770          C  
ATOM   1875  CG  GLU A 112     -16.568  11.399  10.938  1.00  0.770          C  
ATOM   1876  CD  GLU A 112     -17.567  10.365  11.378  1.00  0.770          C  
ATOM   1877  OE1 GLU A 112     -17.837   9.469  10.627  1.00  0.770          O  
ATOM   1878  OE2 GLU A 112     -18.039  10.450  12.506  1.00  0.770          O  
ATOM   1879  H   GLU A 112     -16.071  12.836   8.522  1.00  0.730          H  
ATOM   1880  HA  GLU A 112     -14.061  12.330  10.430  1.00  0.640          H  
ATOM   1881 1HB  GLU A 112     -16.028  10.443   9.101  1.00  0.930          H  
ATOM   1882 2HB  GLU A 112     -15.023  10.009  10.476  1.00  0.930          H  
ATOM   1883 1HG  GLU A 112     -16.055  11.785  11.821  1.00  0.930          H  
ATOM   1884 2HG  GLU A 112     -17.087  12.229  10.462  1.00  0.930          H  
ATOM   1885  N   MET A 113     -12.232  11.011   9.664  1.00  0.370          N  
ATOM   1886  CA  MET A 113     -11.020  10.302   9.300  1.00  0.360          C  
ATOM   1887  C   MET A 113     -10.874   9.019  10.095  1.00  0.380          C  
ATOM   1888  O   MET A 113     -11.601   8.788  11.068  1.00  0.450          O  
ATOM   1889  CB  MET A 113      -9.781  11.156   9.477  1.00  0.510          C  
ATOM   1890  CG  MET A 113      -9.725  12.365   8.591  1.00  0.510          C  
ATOM   1891  SD  MET A 113      -8.137  13.207   8.696  1.00  0.510          S  
ATOM   1892  CE  MET A 113      -7.149  12.139   7.625  1.00  0.510          C  
ATOM   1893  H   MET A 113     -12.248  11.495  10.569  1.00  0.440          H  
ATOM   1894  HA  MET A 113     -11.072  10.035   8.255  1.00  0.430          H  
ATOM   1895 1HB  MET A 113      -9.741  11.515  10.505  1.00  0.610          H  
ATOM   1896 2HB  MET A 113      -8.905  10.548   9.307  1.00  0.610          H  
ATOM   1897 1HG  MET A 113      -9.900  12.066   7.558  1.00  0.610          H  
ATOM   1898 2HG  MET A 113     -10.513  13.061   8.884  1.00  0.610          H  
ATOM   1899 1HE  MET A 113      -6.129  12.518   7.570  1.00  0.610          H  
ATOM   1900 2HE  MET A 113      -7.136  11.127   8.014  1.00  0.610          H  
ATOM   1901 3HE  MET A 113      -7.582  12.129   6.624  1.00  0.610          H  
ATOM   1902  N   ALA A 114      -9.964   8.171   9.639  1.00  0.370          N  
ATOM   1903  CA  ALA A 114      -9.639   6.929  10.315  1.00  0.390          C  
ATOM   1904  C   ALA A 114      -8.245   6.455   9.929  1.00  0.400          C  
ATOM   1905  O   ALA A 114      -7.691   6.874   8.908  1.00  0.390          O  
ATOM   1906  CB  ALA A 114     -10.635   5.846   9.988  1.00  0.540          C  
ATOM   1907  H   ALA A 114      -9.453   8.424   8.789  1.00  0.440          H  
ATOM   1908  HA  ALA A 114      -9.665   7.117  11.376  1.00  0.470          H  
ATOM   1909 1HB  ALA A 114     -10.367   4.958  10.532  1.00  0.650          H  
ATOM   1910 2HB  ALA A 114     -11.623   6.163  10.278  1.00  0.650          H  
ATOM   1911 3HB  ALA A 114     -10.601   5.640   8.940  1.00  0.650          H  
ATOM   1912  N   ILE A 115      -7.675   5.584  10.742  1.00  0.450          N  
ATOM   1913  CA  ILE A 115      -6.403   4.990  10.370  1.00  0.480          C  
ATOM   1914  C   ILE A 115      -6.629   3.595   9.838  1.00  0.430          C  
ATOM   1915  O   ILE A 115      -7.338   2.786  10.428  1.00  0.460          O  
ATOM   1916  CB  ILE A 115      -5.385   4.933  11.526  1.00  0.660          C  
ATOM   1917  CG1 ILE A 115      -5.123   6.339  12.011  1.00  0.660          C  
ATOM   1918  CG2 ILE A 115      -4.056   4.270  11.022  1.00  0.660          C  
ATOM   1919  CD1 ILE A 115      -4.339   6.450  13.287  1.00  0.660          C  
ATOM   1920  H   ILE A 115      -8.159   5.346  11.611  1.00  0.540          H  
ATOM   1921  HA  ILE A 115      -5.960   5.580   9.572  1.00  0.580          H  
ATOM   1922  HB  ILE A 115      -5.789   4.356  12.344  1.00  0.790          H  
ATOM   1923 1HG1 ILE A 115      -4.606   6.892  11.229  1.00  0.790          H  
ATOM   1924 2HG1 ILE A 115      -6.080   6.796  12.180  1.00  0.790          H  
ATOM   1925 1HG2 ILE A 115      -3.333   4.218  11.824  1.00  0.790          H  
ATOM   1926 2HG2 ILE A 115      -4.236   3.279  10.673  1.00  0.790          H  
ATOM   1927 3HG2 ILE A 115      -3.642   4.857  10.203  1.00  0.790          H  
ATOM   1928 1HD1 ILE A 115      -4.235   7.504  13.548  1.00  0.790          H  
ATOM   1929 2HD1 ILE A 115      -4.871   5.927  14.085  1.00  0.790          H  
ATOM   1930 3HD1 ILE A 115      -3.353   6.022  13.171  1.00  0.790          H  
ATOM   1931  N   LEU A 116      -6.066   3.343   8.680  1.00  0.410          N  
ATOM   1932  CA  LEU A 116      -6.121   2.056   8.031  1.00  0.410          C  
ATOM   1933  C   LEU A 116      -4.916   1.257   8.499  1.00  0.410          C  
ATOM   1934  O   LEU A 116      -3.790   1.735   8.403  1.00  0.450          O  
ATOM   1935  CB  LEU A 116      -6.053   2.270   6.532  1.00  0.570          C  
ATOM   1936  CG  LEU A 116      -6.000   1.057   5.667  1.00  0.570          C  
ATOM   1937  CD1 LEU A 116      -7.316   0.278   5.753  1.00  0.570          C  
ATOM   1938  CD2 LEU A 116      -5.679   1.514   4.280  1.00  0.570          C  
ATOM   1939  H   LEU A 116      -5.530   4.090   8.241  1.00  0.490          H  
ATOM   1940  HA  LEU A 116      -7.035   1.544   8.323  1.00  0.490          H  
ATOM   1941 1HB  LEU A 116      -6.919   2.850   6.233  1.00  0.690          H  
ATOM   1942 2HB  LEU A 116      -5.185   2.856   6.333  1.00  0.690          H  
ATOM   1943  HG  LEU A 116      -5.209   0.403   6.006  1.00  0.690          H  
ATOM   1944 1HD1 LEU A 116      -7.264  -0.582   5.123  1.00  0.690          H  
ATOM   1945 2HD1 LEU A 116      -7.510  -0.047   6.774  1.00  0.690          H  
ATOM   1946 3HD1 LEU A 116      -8.121   0.910   5.424  1.00  0.690          H  
ATOM   1947 1HD2 LEU A 116      -5.590   0.644   3.657  1.00  0.690          H  
ATOM   1948 2HD2 LEU A 116      -6.466   2.174   3.913  1.00  0.690          H  
ATOM   1949 3HD2 LEU A 116      -4.737   2.049   4.275  1.00  0.690          H  
ATOM   1950  N   GLN A 117      -5.135   0.068   9.044  1.00  0.420          N  
ATOM   1951  CA  GLN A 117      -4.035  -0.747   9.568  1.00  0.500          C  
ATOM   1952  C   GLN A 117      -4.056  -2.213   9.199  1.00  0.510          C  
ATOM   1953  O   GLN A 117      -5.111  -2.799   8.906  1.00  0.620          O  
ATOM   1954  CB  GLN A 117      -3.983  -0.718  11.089  1.00  0.670          C  
ATOM   1955  CG  GLN A 117      -3.678   0.576  11.705  1.00  0.670          C  
ATOM   1956  CD  GLN A 117      -3.606   0.427  13.199  1.00  0.670          C  
ATOM   1957  OE1 GLN A 117      -4.279  -0.462  13.761  1.00  0.670          O  
ATOM   1958  NE2 GLN A 117      -2.820   1.263  13.860  1.00  0.670          N  
ATOM   1959  H   GLN A 117      -6.101  -0.264   9.109  1.00  0.500          H  
ATOM   1960  HA  GLN A 117      -3.102  -0.339   9.183  1.00  0.600          H  
ATOM   1961 1HB  GLN A 117      -4.946  -1.046  11.474  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117      -3.235  -1.432  11.438  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117      -2.729   0.945  11.328  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117      -4.469   1.249  11.457  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      -2.744   1.201  14.857  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117      -2.287   1.954  13.370  1.00  0.800          H  
ATOM   1967  N   LEU A 118      -2.868  -2.817   9.256  1.00  0.450          N  
ATOM   1968  CA  LEU A 118      -2.764  -4.262   9.093  1.00  0.450          C  
ATOM   1969  C   LEU A 118      -2.351  -4.968  10.377  1.00  0.570          C  
ATOM   1970  O   LEU A 118      -1.292  -4.706  10.977  1.00  0.690          O  
ATOM   1971  CB  LEU A 118      -1.783  -4.599   7.995  1.00  0.630          C  
ATOM   1972  CG  LEU A 118      -2.109  -4.056   6.638  1.00  0.630          C  
ATOM   1973  CD1 LEU A 118      -0.994  -4.346   5.742  1.00  0.630          C  
ATOM   1974  CD2 LEU A 118      -3.364  -4.678   6.079  1.00  0.630          C  
ATOM   1975  H   LEU A 118      -2.030  -2.245   9.436  1.00  0.540          H  
ATOM   1976  HA  LEU A 118      -3.741  -4.658   8.835  1.00  0.540          H  
ATOM   1977 1HB  LEU A 118      -0.809  -4.213   8.281  1.00  0.760          H  
ATOM   1978 2HB  LEU A 118      -1.727  -5.681   7.925  1.00  0.760          H  
ATOM   1979  HG  LEU A 118      -2.247  -3.001   6.704  1.00  0.760          H  
ATOM   1980 1HD1 LEU A 118      -1.255  -3.940   4.791  1.00  0.760          H  
ATOM   1981 2HD1 LEU A 118      -0.080  -3.876   6.109  1.00  0.760          H  
ATOM   1982 3HD1 LEU A 118      -0.845  -5.421   5.660  1.00  0.760          H  
ATOM   1983 1HD2 LEU A 118      -3.537  -4.259   5.114  1.00  0.760          H  
ATOM   1984 2HD2 LEU A 118      -3.232  -5.741   5.994  1.00  0.760          H  
ATOM   1985 3HD2 LEU A 118      -4.219  -4.468   6.711  1.00  0.760          H  
ATOM   1986  N   ILE A 119      -3.202  -5.883  10.802  1.00  0.670          N  
ATOM   1987  CA  ILE A 119      -2.968  -6.626  12.007  1.00  0.870          C  
ATOM   1988  C   ILE A 119      -1.891  -7.602  11.637  1.00  0.720          C  
ATOM   1989  O   ILE A 119      -1.665  -7.629  10.436  1.00  1.470          O  
ATOM   1990  CB  ILE A 119      -4.280  -7.301  12.461  1.00  1.140          C  
ATOM   1991  CG1 ILE A 119      -5.337  -6.179  12.805  1.00  1.140          C  
ATOM   1992  CG2 ILE A 119      -4.040  -8.249  13.629  1.00  1.140          C  
ATOM   1993  CD1 ILE A 119      -6.759  -6.680  12.972  1.00  1.140          C  
ATOM   1994  H   ILE A 119      -4.034  -6.079  10.251  1.00  0.800          H  
ATOM   1995  HA  ILE A 119      -2.601  -5.964  12.791  1.00  1.040          H  
ATOM   1996  HB  ILE A 119      -4.684  -7.870  11.636  1.00  1.370          H  
ATOM   1997 1HG1 ILE A 119      -5.032  -5.688  13.725  1.00  1.370          H  
ATOM   1998 2HG1 ILE A 119      -5.341  -5.439  12.002  1.00  1.370          H  
ATOM   1999 1HG2 ILE A 119      -4.970  -8.724  13.917  1.00  1.370          H  
ATOM   2000 2HG2 ILE A 119      -3.343  -9.014  13.335  1.00  1.370          H  
ATOM   2001 3HG2 ILE A 119      -3.638  -7.692  14.475  1.00  1.370          H  
ATOM   2002 1HD1 ILE A 119      -7.410  -5.853  13.201  1.00  1.370          H  
ATOM   2003 2HD1 ILE A 119      -7.084  -7.147  12.038  1.00  1.370          H  
ATOM   2004 3HD1 ILE A 119      -6.818  -7.404  13.773  1.00  1.370          H  
ATOM   2005  N   ASP A 120      -0.885  -7.483  12.486  1.00  1.150          N  
ATOM   2006  CA  ASP A 120       0.105  -8.560  12.477  1.00  1.300          C  
ATOM   2007  C   ASP A 120       0.800  -8.618  11.111  1.00  2.480          C  
ATOM   2008  O   ASP A 120       0.836  -9.665  10.461  1.00  3.260          O  
ATOM   2009  CB  ASP A 120      -0.557  -9.913  12.787  1.00  1.760          C  
ATOM   2010  CG  ASP A 120       0.430 -11.002  13.147  1.00  1.760          C  
ATOM   2011  OD1 ASP A 120       1.517 -10.675  13.577  1.00  1.760          O  
ATOM   2012  OD2 ASP A 120       0.097 -12.171  13.020  1.00  1.760          O  
ATOM   2013  H   ASP A 120      -0.457  -6.570  12.345  1.00  1.380          H  
ATOM   2014  HA  ASP A 120       0.858  -8.350  13.237  1.00  1.560          H  
ATOM   2015 1HB  ASP A 120      -1.229  -9.794  13.629  1.00  2.110          H  
ATOM   2016 2HB  ASP A 120      -1.148 -10.243  11.929  1.00  2.110          H  
ATOM   2017  N   ALA A 121       1.317  -7.463  10.670  1.00  3.110          N  
ATOM   2018  CA  ALA A 121       2.025  -7.311   9.405  1.00  4.480          C  
ATOM   2019  C   ALA A 121       3.498  -7.122   9.677  1.00  5.130          C  
ATOM   2020  O   ALA A 121       3.892  -6.765  10.789  1.00  5.460          O  
ATOM   2021  CB  ALA A 121       1.450  -6.156   8.604  1.00  5.720          C  
ATOM   2022  H   ALA A 121       1.245  -6.649  11.259  1.00  3.730          H  
ATOM   2023  HA  ALA A 121       1.927  -8.224   8.831  1.00  5.380          H  
ATOM   2024 1HB  ALA A 121       1.979  -6.064   7.656  1.00  6.870          H  
ATOM   2025 2HB  ALA A 121       0.407  -6.372   8.421  1.00  6.870          H  
ATOM   2026 3HB  ALA A 121       1.543  -5.228   9.166  1.00  6.870          H  
ATOM   2027  N   THR A 122       4.311  -7.387   8.671  1.00  5.670          N  
ATOM   2028  CA  THR A 122       5.746  -7.230   8.767  1.00  6.570          C  
ATOM   2029  C   THR A 122       6.165  -5.785   8.583  1.00  7.300          C  
ATOM   2030  O   THR A 122       5.382  -4.950   8.125  1.00  7.900          O  
ATOM   2031  CB  THR A 122       6.441  -8.074   7.698  1.00  8.840          C  
ATOM   2032  OG1 THR A 122       6.072  -7.580   6.406  1.00  8.840          O  
ATOM   2033  CG2 THR A 122       5.999  -9.516   7.824  1.00  8.840          C  
ATOM   2034  H   THR A 122       3.931  -7.689   7.784  1.00  6.800          H  
ATOM   2035  HA  THR A 122       6.068  -7.557   9.756  1.00  7.880          H  
ATOM   2036  HB  THR A 122       7.523  -8.007   7.817  1.00 10.610          H  
ATOM   2037  HG1 THR A 122       6.511  -6.729   6.256  1.00 10.610          H  
ATOM   2038 1HG2 THR A 122       6.492 -10.114   7.064  1.00 10.610          H  
ATOM   2039 2HG2 THR A 122       6.270  -9.891   8.809  1.00 10.610          H  
ATOM   2040 3HG2 THR A 122       4.923  -9.592   7.695  1.00 10.610          H  
ATOM   2041  N   ASN A 123       7.426  -5.511   8.899  1.00  7.480          N  
ATOM   2042  CA  ASN A 123       8.012  -4.191   8.732  1.00  8.460          C  
ATOM   2043  C   ASN A 123       9.227  -4.290   7.825  1.00  8.980          C  
ATOM   2044  O   ASN A 123       9.447  -3.429   6.974  1.00  9.610          O  
ATOM   2045  OXT ASN A 123       9.831  -5.360   7.779  1.00 12.690          O  
ATOM   2046  CB  ASN A 123       8.397  -3.607  10.077  1.00 10.830          C  
ATOM   2047  CG  ASN A 123       7.212  -3.333  10.951  1.00 10.830          C  
ATOM   2048  OD1 ASN A 123       6.467  -2.370  10.717  1.00 10.830          O  
ATOM   2049  ND2 ASN A 123       7.028  -4.154  11.960  1.00 10.830          N  
ATOM   2050  H   ASN A 123       8.002  -6.254   9.267  1.00  8.980          H  
ATOM   2051  HA  ASN A 123       7.285  -3.535   8.248  1.00 10.150          H  
ATOM   2052 1HB  ASN A 123       9.068  -4.295  10.594  1.00 13.000          H  
ATOM   2053 2HB  ASN A 123       8.940  -2.676   9.921  1.00 13.000          H  
ATOM   2054 1HD2 ASN A 123       6.256  -4.022  12.582  1.00 13.000          H  
ATOM   2055 2HD2 ASN A 123       7.660  -4.914  12.105  1.00 13.000          H  
TER    2056
END

REMARK ID 2995 MODEL 5 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
PFRMAT TS
TARGET SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2j28N_203
REMARK PARENT    2j28N_203
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      -6.160  16.043  -5.962  1.00 14.750          N  
ATOM      2  CA  MET A   1      -5.940  14.649  -5.589  1.00 14.200          C  
ATOM      3  C   MET A   1      -5.287  13.942  -6.770  1.00 13.710          C  
ATOM      4  O   MET A   1      -5.044  14.575  -7.795  1.00 13.720          O  
ATOM      5  CB  MET A   1      -7.272  14.004  -5.158  1.00 20.100          C  
ATOM      6  CG  MET A   1      -7.886  14.670  -3.893  1.00 20.100          C  
ATOM      7  SD  MET A   1      -9.365  13.900  -3.230  1.00 20.100          S  
ATOM      8  CE  MET A   1     -10.649  14.335  -4.364  1.00 20.100          C  
ATOM      9 1H   MET A   1      -5.813  16.660  -5.242  1.00 17.700          H  
ATOM     10 2H   MET A   1      -5.682  16.231  -6.832  1.00 17.700          H  
ATOM     11 3H   MET A   1      -7.149  16.206  -6.094  1.00 17.700          H  
ATOM     12  HA  MET A   1      -5.241  14.609  -4.754  1.00 17.040          H  
ATOM     13 1HB  MET A   1      -7.996  14.089  -5.978  1.00 24.120          H  
ATOM     14 2HB  MET A   1      -7.134  12.948  -4.946  1.00 24.120          H  
ATOM     15 1HG  MET A   1      -7.157  14.666  -3.111  1.00 24.120          H  
ATOM     16 2HG  MET A   1      -8.132  15.712  -4.107  1.00 24.120          H  
ATOM     17 1HE  MET A   1     -11.608  13.941  -4.028  1.00 24.120          H  
ATOM     18 2HE  MET A   1     -10.704  15.405  -4.424  1.00 24.120          H  
ATOM     19 3HE  MET A   1     -10.417  13.926  -5.336  1.00 24.120          H  
ATOM     20  N   SER A   2      -4.989  12.641  -6.647  1.00 13.390          N  
ATOM     21  CA  SER A   2      -4.368  11.912  -7.769  1.00 13.070          C  
ATOM     22  C   SER A   2      -5.410  11.508  -8.811  1.00 12.390          C  
ATOM     23  O   SER A   2      -5.083  11.026  -9.900  1.00 12.070          O  
ATOM     24  CB  SER A   2      -3.666  10.670  -7.291  1.00 18.430          C  
ATOM     25  OG  SER A   2      -4.584   9.726  -6.895  1.00 18.430          O  
ATOM     26  H   SER A   2      -5.172  12.127  -5.781  1.00 16.070          H  
ATOM     27  HA  SER A   2      -3.638  12.564  -8.246  1.00 15.680          H  
ATOM     28 1HB  SER A   2      -3.051  10.265  -8.090  1.00 22.110          H  
ATOM     29 2HB  SER A   2      -3.011  10.908  -6.466  1.00 22.110          H  
ATOM     30  HG  SER A   2      -4.066   8.992  -6.534  1.00 22.110          H  
ATOM     31  N   TYR A   3      -6.666  11.704  -8.452  1.00 12.310          N  
ATOM     32  CA  TYR A   3      -7.823  11.373  -9.254  1.00 11.890          C  
ATOM     33  C   TYR A   3      -8.434  12.664  -9.760  1.00 11.220          C  
ATOM     34  O   TYR A   3      -8.225  13.717  -9.166  1.00 11.070          O  
ATOM     35  CB  TYR A   3      -8.826  10.576  -8.420  1.00 16.810          C  
ATOM     36  CG  TYR A   3      -8.290   9.232  -7.988  1.00 16.810          C  
ATOM     37  CD1 TYR A   3      -7.612   9.109  -6.782  1.00 16.810          C  
ATOM     38  CD2 TYR A   3      -8.468   8.119  -8.795  1.00 16.810          C  
ATOM     39  CE1 TYR A   3      -7.116   7.889  -6.399  1.00 16.810          C  
ATOM     40  CE2 TYR A   3      -7.974   6.894  -8.402  1.00 16.810          C  
ATOM     41  CZ  TYR A   3      -7.299   6.778  -7.217  1.00 16.810          C  
ATOM     42  OH  TYR A   3      -6.799   5.566  -6.840  1.00 16.810          O  
ATOM     43  H   TYR A   3      -6.813  12.112  -7.546  1.00 14.770          H  
ATOM     44  HA  TYR A   3      -7.508  10.781 -10.114  1.00 14.270          H  
ATOM     45 1HB  TYR A   3      -9.095  11.145  -7.525  1.00 20.180          H  
ATOM     46 2HB  TYR A   3      -9.742  10.414  -8.991  1.00 20.180          H  
ATOM     47  HD1 TYR A   3      -7.462   9.981  -6.142  1.00 20.180          H  
ATOM     48  HD2 TYR A   3      -9.001   8.211  -9.740  1.00 20.180          H  
ATOM     49  HE1 TYR A   3      -6.574   7.805  -5.464  1.00 20.180          H  
ATOM     50  HE2 TYR A   3      -8.111   6.017  -9.036  1.00 20.180          H  
ATOM     51  HH  TYR A   3      -6.392   5.658  -5.982  1.00 20.180          H  
ATOM     52  N   ILE A   4      -9.202  12.579 -10.844  1.00 11.010          N  
ATOM     53  CA  ILE A   4      -9.908  13.727 -11.427  1.00 10.570          C  
ATOM     54  C   ILE A   4     -10.886  14.403 -10.459  1.00  9.890          C  
ATOM     55  O   ILE A   4     -11.262  15.560 -10.638  1.00  9.860          O  
ATOM     56  CB  ILE A   4     -10.651  13.298 -12.716  1.00 14.970          C  
ATOM     57  CG1 ILE A   4     -11.060  14.563 -13.533  1.00 14.970          C  
ATOM     58  CG2 ILE A   4     -11.886  12.416 -12.365  1.00 14.970          C  
ATOM     59  CD1 ILE A   4     -11.511  14.286 -14.959  1.00 14.970          C  
ATOM     60  H   ILE A   4      -9.295  11.675 -11.287  1.00 13.210          H  
ATOM     61  HA  ILE A   4      -9.159  14.470 -11.705  1.00 12.680          H  
ATOM     62  HB  ILE A   4      -9.969  12.718 -13.334  1.00 17.970          H  
ATOM     63 1HG1 ILE A   4     -11.878  15.068 -13.021  1.00 17.970          H  
ATOM     64 2HG1 ILE A   4     -10.207  15.240 -13.571  1.00 17.970          H  
ATOM     65 1HG2 ILE A   4     -12.380  12.091 -13.273  1.00 17.970          H  
ATOM     66 2HG2 ILE A   4     -11.563  11.537 -11.809  1.00 17.970          H  
ATOM     67 3HG2 ILE A   4     -12.599  12.975 -11.765  1.00 17.970          H  
ATOM     68 1HD1 ILE A   4     -11.767  15.229 -15.443  1.00 17.970          H  
ATOM     69 2HD1 ILE A   4     -10.701  13.805 -15.510  1.00 17.970          H  
ATOM     70 3HD1 ILE A   4     -12.381  13.641 -14.963  1.00 17.970          H  
ATOM     71  N   ASN A   5     -11.345  13.638  -9.484  1.00  9.550          N  
ATOM     72  CA  ASN A   5     -12.285  14.065  -8.476  1.00  9.110          C  
ATOM     73  C   ASN A   5     -11.776  15.261  -7.676  1.00  8.160          C  
ATOM     74  O   ASN A   5     -10.610  15.322  -7.289  1.00  7.850          O  
ATOM     75  CB  ASN A   5     -12.568  12.881  -7.602  1.00 12.930          C  
ATOM     76  CG  ASN A   5     -13.168  11.814  -8.429  1.00 12.930          C  
ATOM     77  OD1 ASN A   5     -12.424  11.104  -9.128  1.00 12.930          O  
ATOM     78  ND2 ASN A   5     -14.464  11.681  -8.404  1.00 12.930          N  
ATOM     79  H   ASN A   5     -10.990  12.693  -9.443  1.00 11.460          H  
ATOM     80  HA  ASN A   5     -13.206  14.373  -8.973  1.00 10.930          H  
ATOM     81 1HB  ASN A   5     -11.644  12.515  -7.153  1.00 15.520          H  
ATOM     82 2HB  ASN A   5     -13.250  13.153  -6.802  1.00 15.520          H  
ATOM     83 1HD2 ASN A   5     -14.903  10.971  -8.956  1.00 15.520          H  
ATOM     84 2HD2 ASN A   5     -15.019  12.277  -7.827  1.00 15.520          H  
ATOM     85  N   LYS A   6     -12.655  16.225  -7.438  1.00  7.980          N  
ATOM     86  CA  LYS A   6     -12.303  17.415  -6.679  1.00  7.390          C  
ATOM     87  C   LYS A   6     -12.536  17.232  -5.191  1.00  6.780          C  
ATOM     88  O   LYS A   6     -13.291  16.349  -4.767  1.00  6.940          O  
ATOM     89  CB  LYS A   6     -13.097  18.620  -7.174  1.00 10.580          C  
ATOM     90  CG  LYS A   6     -12.774  19.041  -8.606  1.00 10.580          C  
ATOM     91  CD  LYS A   6     -13.583  20.276  -9.021  1.00 10.580          C  
ATOM     92  CE  LYS A   6     -13.249  20.710 -10.448  1.00 10.580          C  
ATOM     93  NZ  LYS A   6     -14.041  21.903 -10.875  1.00 10.580          N  
ATOM     94  H   LYS A   6     -13.596  16.128  -7.789  1.00  9.580          H  
ATOM     95  HA  LYS A   6     -11.240  17.613  -6.826  1.00  8.870          H  
ATOM     96 1HB  LYS A   6     -14.162  18.390  -7.120  1.00 12.700          H  
ATOM     97 2HB  LYS A   6     -12.918  19.469  -6.514  1.00 12.700          H  
ATOM     98 1HG  LYS A   6     -11.710  19.267  -8.682  1.00 12.700          H  
ATOM     99 2HG  LYS A   6     -12.995  18.215  -9.286  1.00 12.700          H  
ATOM    100 1HD  LYS A   6     -14.650  20.051  -8.958  1.00 12.700          H  
ATOM    101 2HD  LYS A   6     -13.365  21.100  -8.341  1.00 12.700          H  
ATOM    102 1HE  LYS A   6     -12.190  20.953 -10.505  1.00 12.700          H  
ATOM    103 2HE  LYS A   6     -13.460  19.885 -11.129  1.00 12.700          H  
ATOM    104 1HZ  LYS A   6     -13.787  22.154 -11.822  1.00 12.700          H  
ATOM    105 2HZ  LYS A   6     -15.028  21.688 -10.840  1.00 12.700          H  
ATOM    106 3HZ  LYS A   6     -13.845  22.680 -10.259  1.00 12.700          H  
ATOM    107  N   GLU A   7     -11.905  18.075  -4.386  1.00  6.410          N  
ATOM    108  CA  GLU A   7     -12.134  17.988  -2.957  1.00  6.140          C  
ATOM    109  C   GLU A   7     -13.631  18.222  -2.783  1.00  5.440          C  
ATOM    110  O   GLU A   7     -14.227  19.010  -3.518  1.00  5.620          O  
ATOM    111  CB  GLU A   7     -11.302  19.017  -2.186  1.00  8.700          C  
ATOM    112  CG  GLU A   7      -9.744  18.826  -2.252  1.00  8.700          C  
ATOM    113  CD  GLU A   7      -9.132  17.634  -1.450  1.00  8.700          C  
ATOM    114  OE1 GLU A   7      -9.757  17.132  -0.531  1.00  8.700          O  
ATOM    115  OE2 GLU A   7      -7.999  17.276  -1.757  1.00  8.700          O  
ATOM    116  H   GLU A   7     -11.282  18.777  -4.761  1.00  7.690          H  
ATOM    117  HA  GLU A   7     -11.874  16.992  -2.608  1.00  7.370          H  
ATOM    118 1HB  GLU A   7     -11.531  20.014  -2.562  1.00 10.440          H  
ATOM    119 2HB  GLU A   7     -11.593  18.994  -1.136  1.00 10.440          H  
ATOM    120 1HG  GLU A   7      -9.468  18.699  -3.297  1.00 10.440          H  
ATOM    121 2HG  GLU A   7      -9.283  19.749  -1.904  1.00 10.440          H  
ATOM    122  N   GLY A   8     -14.241  17.527  -1.838  1.00  4.970          N  
ATOM    123  CA  GLY A   8     -15.682  17.596  -1.615  1.00  4.570          C  
ATOM    124  C   GLY A   8     -16.356  16.322  -2.140  1.00  4.050          C  
ATOM    125  O   GLY A   8     -17.467  15.984  -1.728  1.00  4.430          O  
ATOM    126  H   GLY A   8     -13.686  16.925  -1.243  1.00  5.960          H  
ATOM    127 1HA  GLY A   8     -15.881  17.708  -0.549  1.00  5.480          H  
ATOM    128 2HA  GLY A   8     -16.093  18.468  -2.120  1.00  5.480          H  
ATOM    129  N   LYS A   9     -15.648  15.575  -3.008  1.00  3.590          N  
ATOM    130  CA  LYS A   9     -16.128  14.288  -3.530  1.00  3.490          C  
ATOM    131  C   LYS A   9     -15.527  13.175  -2.667  1.00  2.940          C  
ATOM    132  O   LYS A   9     -15.733  11.981  -2.894  1.00  3.220          O  
ATOM    133  CB  LYS A   9     -15.747  14.106  -5.002  1.00  4.930          C  
ATOM    134  CG  LYS A   9     -16.315  15.182  -5.959  1.00  4.930          C  
ATOM    135  CD  LYS A   9     -17.859  15.172  -6.013  1.00  4.930          C  
ATOM    136  CE  LYS A   9     -18.388  16.156  -7.054  1.00  4.930          C  
ATOM    137  NZ  LYS A   9     -19.881  16.196  -7.078  1.00  4.930          N  
ATOM    138  H   LYS A   9     -14.750  15.922  -3.366  1.00  4.310          H  
ATOM    139  HA  LYS A   9     -17.209  14.233  -3.420  1.00  4.190          H  
ATOM    140 1HB  LYS A   9     -14.659  14.135  -5.089  1.00  5.910          H  
ATOM    141 2HB  LYS A   9     -16.075  13.129  -5.350  1.00  5.910          H  
ATOM    142 1HG  LYS A   9     -15.976  16.166  -5.618  1.00  5.910          H  
ATOM    143 2HG  LYS A   9     -15.921  15.012  -6.958  1.00  5.910          H  
ATOM    144 1HD  LYS A   9     -18.216  14.168  -6.246  1.00  5.910          H  
ATOM    145 2HD  LYS A   9     -18.260  15.468  -5.045  1.00  5.910          H  
ATOM    146 1HE  LYS A   9     -18.010  17.152  -6.823  1.00  5.910          H  
ATOM    147 2HE  LYS A   9     -18.028  15.862  -8.040  1.00  5.910          H  
ATOM    148 1HZ  LYS A   9     -20.190  16.859  -7.776  1.00  5.910          H  
ATOM    149 2HZ  LYS A   9     -20.243  15.280  -7.303  1.00  5.910          H  
ATOM    150 3HZ  LYS A   9     -20.225  16.481  -6.171  1.00  5.910          H  
ATOM    151  N   THR A  10     -14.808  13.633  -1.659  1.00  2.610          N  
ATOM    152  CA  THR A  10     -14.034  12.952  -0.652  1.00  2.390          C  
ATOM    153  C   THR A  10     -14.873  12.164   0.355  1.00  2.220          C  
ATOM    154  O   THR A  10     -16.082  12.376   0.454  1.00  2.390          O  
ATOM    155  CB  THR A  10     -13.220  14.094   0.009  1.00  3.430          C  
ATOM    156  OG1 THR A  10     -14.131  15.116   0.447  1.00  3.430          O  
ATOM    157  CG2 THR A  10     -12.237  14.627  -0.982  1.00  3.430          C  
ATOM    158  H   THR A  10     -14.772  14.635  -1.594  1.00  3.130          H  
ATOM    159  HA  THR A  10     -13.364  12.265  -1.163  1.00  2.870          H  
ATOM    160  HB  THR A  10     -12.686  13.772   0.862  1.00  4.120          H  
ATOM    161  HG1 THR A  10     -14.664  14.775   1.185  1.00  4.120          H  
ATOM    162 1HG2 THR A  10     -11.666  15.437  -0.538  1.00  4.120          H  
ATOM    163 2HG2 THR A  10     -11.566  13.827  -1.263  1.00  4.120          H  
ATOM    164 3HG2 THR A  10     -12.750  14.986  -1.864  1.00  4.120          H  
ATOM    165  N   THR A  11     -14.251  11.247   1.131  1.00  2.160          N  
ATOM    166  CA  THR A  11     -12.808  10.958   1.203  1.00  2.120          C  
ATOM    167  C   THR A  11     -12.260   9.766   0.443  1.00  1.830          C  
ATOM    168  O   THR A  11     -11.049   9.577   0.461  1.00  1.730          O  
ATOM    169  CB  THR A  11     -12.392  10.805   2.672  1.00  2.980          C  
ATOM    170  OG1 THR A  11     -13.143   9.738   3.262  1.00  2.980          O  
ATOM    171  CG2 THR A  11     -12.646  12.096   3.412  1.00  2.980          C  
ATOM    172  H   THR A  11     -14.826  10.718   1.775  1.00  2.590          H  
ATOM    173  HA  THR A  11     -12.249  11.783   0.816  1.00  2.540          H  
ATOM    174  HB  THR A  11     -11.337  10.566   2.728  1.00  3.580          H  
ATOM    175  HG1 THR A  11     -12.764   9.512   4.121  1.00  3.580          H  
ATOM    176 1HG2 THR A  11     -12.346  11.981   4.452  1.00  3.580          H  
ATOM    177 2HG2 THR A  11     -12.067  12.886   2.955  1.00  3.580          H  
ATOM    178 3HG2 THR A  11     -13.703  12.351   3.367  1.00  3.580          H  
ATOM    179  N   ALA A  12     -13.047   9.012  -0.319  1.00  1.760          N  
ATOM    180  CA  ALA A  12     -12.450   7.835  -0.967  1.00  1.570          C  
ATOM    181  C   ALA A  12     -11.242   8.176  -1.831  1.00  1.410          C  
ATOM    182  O   ALA A  12     -10.258   7.437  -1.847  1.00  1.250          O  
ATOM    183  CB  ALA A  12     -13.475   7.149  -1.853  1.00  2.270          C  
ATOM    184  H   ALA A  12     -14.040   9.196  -0.407  1.00  2.110          H  
ATOM    185  HA  ALA A  12     -12.126   7.149  -0.181  1.00  1.880          H  
ATOM    186 1HB  ALA A  12     -13.027   6.265  -2.303  1.00  2.730          H  
ATOM    187 2HB  ALA A  12     -14.336   6.858  -1.257  1.00  2.730          H  
ATOM    188 3HB  ALA A  12     -13.792   7.836  -2.643  1.00  2.730          H  
ATOM    189  N   TRP A  13     -11.307   9.308  -2.520  1.00  1.510          N  
ATOM    190  CA  TRP A  13     -10.259   9.724  -3.429  1.00  1.430          C  
ATOM    191  C   TRP A  13      -9.048  10.242  -2.664  1.00  1.340          C  
ATOM    192  O   TRP A  13      -7.902  10.089  -3.111  1.00  1.270          O  
ATOM    193  CB  TRP A  13     -10.844  10.817  -4.286  1.00  2.030          C  
ATOM    194  CG  TRP A  13     -12.071  10.376  -4.908  1.00  2.030          C  
ATOM    195  CD1 TRP A  13     -13.300  10.822  -4.572  1.00  2.030          C  
ATOM    196  CD2 TRP A  13     -12.267   9.392  -5.924  1.00  2.030          C  
ATOM    197  NE1 TRP A  13     -14.240  10.186  -5.299  1.00  2.030          N  
ATOM    198  CE2 TRP A  13     -13.630   9.307  -6.139  1.00  2.030          C  
ATOM    199  CE3 TRP A  13     -11.420   8.598  -6.651  1.00  2.030          C  
ATOM    200  CZ2 TRP A  13     -14.168   8.440  -7.061  1.00  2.030          C  
ATOM    201  CZ3 TRP A  13     -11.942   7.731  -7.585  1.00  2.030          C  
ATOM    202  CH2 TRP A  13     -13.284   7.654  -7.788  1.00  2.030          C  
ATOM    203  H   TRP A  13     -12.145   9.864  -2.447  1.00  1.810          H  
ATOM    204  HA  TRP A  13      -9.960   8.880  -4.038  1.00  1.720          H  
ATOM    205 1HB  TRP A  13     -11.092  11.648  -3.661  1.00  2.440          H  
ATOM    206 2HB  TRP A  13     -10.134  11.143  -5.049  1.00  2.440          H  
ATOM    207  HD1 TRP A  13     -13.501  11.576  -3.821  1.00  2.440          H  
ATOM    208  HE1 TRP A  13     -15.239  10.343  -5.224  1.00  2.440          H  
ATOM    209  HE3 TRP A  13     -10.369   8.650  -6.484  1.00  2.440          H  
ATOM    210  HZ2 TRP A  13     -15.242   8.372  -7.231  1.00  2.440          H  
ATOM    211  HZ3 TRP A  13     -11.254   7.108  -8.154  1.00  2.440          H  
ATOM    212  HH2 TRP A  13     -13.671   6.961  -8.532  1.00  2.440          H  
ATOM    213  N   ARG A  14      -9.317  10.849  -1.502  1.00  1.390          N  
ATOM    214  CA  ARG A  14      -8.296  11.420  -0.638  1.00  1.380          C  
ATOM    215  C   ARG A  14      -7.495  10.293  -0.006  1.00  1.220          C  
ATOM    216  O   ARG A  14      -6.261  10.336   0.035  1.00  1.120          O  
ATOM    217  CB  ARG A  14      -8.928  12.279   0.451  1.00  1.940          C  
ATOM    218  CG  ARG A  14      -7.943  13.026   1.329  1.00  1.940          C  
ATOM    219  CD  ARG A  14      -8.617  13.792   2.419  1.00  1.940          C  
ATOM    220  NE  ARG A  14      -9.423  14.947   1.943  1.00  1.940          N  
ATOM    221  CZ  ARG A  14     -10.369  15.571   2.680  1.00  1.940          C  
ATOM    222  NH1 ARG A  14     -10.662  15.171   3.909  1.00  1.940          N  
ATOM    223  NH2 ARG A  14     -10.996  16.601   2.151  1.00  1.940          N  
ATOM    224  H   ARG A  14     -10.278  10.918  -1.201  1.00  1.670          H  
ATOM    225  HA  ARG A  14      -7.631  12.040  -1.239  1.00  1.660          H  
ATOM    226 1HB  ARG A  14      -9.595  13.008  -0.001  1.00  2.320          H  
ATOM    227 2HB  ARG A  14      -9.528  11.650   1.105  1.00  2.320          H  
ATOM    228 1HG  ARG A  14      -7.247  12.323   1.789  1.00  2.320          H  
ATOM    229 2HG  ARG A  14      -7.390  13.734   0.716  1.00  2.320          H  
ATOM    230 1HD  ARG A  14      -9.278  13.108   2.950  1.00  2.320          H  
ATOM    231 2HD  ARG A  14      -7.860  14.168   3.107  1.00  2.320          H  
ATOM    232  HE  ARG A  14      -9.253  15.350   0.997  1.00  2.320          H  
ATOM    233 1HH1 ARG A  14     -10.178  14.387   4.320  1.00  2.320          H  
ATOM    234 2HH1 ARG A  14     -11.370  15.656   4.443  1.00  2.320          H  
ATOM    235 1HH2 ARG A  14     -10.736  16.903   1.196  1.00  2.320          H  
ATOM    236 2HH2 ARG A  14     -11.705  17.095   2.668  1.00  2.320          H  
ATOM    237  N   VAL A  15      -8.214   9.277   0.474  1.00  1.230          N  
ATOM    238  CA  VAL A  15      -7.606   8.126   1.109  1.00  1.140          C  
ATOM    239  C   VAL A  15      -6.763   7.375   0.105  1.00  0.980          C  
ATOM    240  O   VAL A  15      -5.633   6.991   0.418  1.00  0.890          O  
ATOM    241  CB  VAL A  15      -8.673   7.188   1.710  1.00  1.630          C  
ATOM    242  CG1 VAL A  15      -8.022   5.884   2.190  1.00  1.630          C  
ATOM    243  CG2 VAL A  15      -9.366   7.887   2.876  1.00  1.630          C  
ATOM    244  H   VAL A  15      -9.231   9.327   0.397  1.00  1.480          H  
ATOM    245  HA  VAL A  15      -6.960   8.476   1.913  1.00  1.370          H  
ATOM    246  HB  VAL A  15      -9.410   6.942   0.940  1.00  1.960          H  
ATOM    247 1HG1 VAL A  15      -8.790   5.237   2.605  1.00  1.960          H  
ATOM    248 2HG1 VAL A  15      -7.544   5.376   1.357  1.00  1.960          H  
ATOM    249 3HG1 VAL A  15      -7.279   6.105   2.954  1.00  1.960          H  
ATOM    250 1HG2 VAL A  15     -10.131   7.232   3.292  1.00  1.960          H  
ATOM    251 2HG2 VAL A  15      -8.633   8.128   3.642  1.00  1.960          H  
ATOM    252 3HG2 VAL A  15      -9.827   8.797   2.524  1.00  1.960          H  
ATOM    253  N   MET A  16      -7.301   7.140  -1.096  1.00  0.970          N  
ATOM    254  CA  MET A  16      -6.528   6.452  -2.103  1.00  0.880          C  
ATOM    255  C   MET A  16      -5.283   7.245  -2.492  1.00  0.800          C  
ATOM    256  O   MET A  16      -4.218   6.650  -2.625  1.00  0.700          O  
ATOM    257  CB  MET A  16      -7.389   6.135  -3.302  1.00  1.270          C  
ATOM    258  CG  MET A  16      -8.422   5.053  -3.047  1.00  1.270          C  
ATOM    259  SD  MET A  16      -9.292   4.547  -4.538  1.00  1.270          S  
ATOM    260  CE  MET A  16     -10.371   5.944  -4.820  1.00  1.270          C  
ATOM    261  H   MET A  16      -8.267   7.425  -1.300  1.00  1.160          H  
ATOM    262  HA  MET A  16      -6.195   5.510  -1.675  1.00  1.060          H  
ATOM    263 1HB  MET A  16      -7.905   7.040  -3.610  1.00  1.520          H  
ATOM    264 2HB  MET A  16      -6.761   5.803  -4.112  1.00  1.520          H  
ATOM    265 1HG  MET A  16      -7.924   4.182  -2.624  1.00  1.520          H  
ATOM    266 2HG  MET A  16      -9.144   5.389  -2.321  1.00  1.520          H  
ATOM    267 1HE  MET A  16     -10.975   5.754  -5.699  1.00  1.520          H  
ATOM    268 2HE  MET A  16     -11.019   6.089  -3.960  1.00  1.520          H  
ATOM    269 3HE  MET A  16      -9.776   6.824  -4.979  1.00  1.520          H  
ATOM    270  N   THR A  17      -5.387   8.586  -2.591  1.00  0.880          N  
ATOM    271  CA  THR A  17      -4.221   9.400  -2.933  1.00  0.840          C  
ATOM    272  C   THR A  17      -3.131   9.195  -1.885  1.00  0.760          C  
ATOM    273  O   THR A  17      -1.960   8.989  -2.237  1.00  0.710          O  
ATOM    274  CB  THR A  17      -4.584  10.909  -3.030  1.00  1.190          C  
ATOM    275  OG1 THR A  17      -5.534  11.113  -4.104  1.00  1.190          O  
ATOM    276  CG2 THR A  17      -3.324  11.747  -3.302  1.00  1.190          C  
ATOM    277  H   THR A  17      -6.291   9.045  -2.502  1.00  1.060          H  
ATOM    278  HA  THR A  17      -3.841   9.081  -3.895  1.00  1.010          H  
ATOM    279  HB  THR A  17      -5.040  11.235  -2.098  1.00  1.430          H  
ATOM    280  HG1 THR A  17      -6.381  10.654  -3.867  1.00  1.430          H  
ATOM    281 1HG2 THR A  17      -3.601  12.792  -3.377  1.00  1.430          H  
ATOM    282 2HG2 THR A  17      -2.604  11.624  -2.492  1.00  1.430          H  
ATOM    283 3HG2 THR A  17      -2.868  11.431  -4.228  1.00  1.430          H  
ATOM    284  N   VAL A  18      -3.498   9.221  -0.603  1.00  0.790          N  
ATOM    285  CA  VAL A  18      -2.516   8.998   0.446  1.00  0.770          C  
ATOM    286  C   VAL A  18      -1.920   7.592   0.359  1.00  0.690          C  
ATOM    287  O   VAL A  18      -0.703   7.450   0.465  1.00  0.680          O  
ATOM    288  CB  VAL A  18      -3.117   9.268   1.840  1.00  1.090          C  
ATOM    289  CG1 VAL A  18      -2.148   8.819   2.947  1.00  1.090          C  
ATOM    290  CG2 VAL A  18      -3.374  10.790   1.982  1.00  1.090          C  
ATOM    291  H   VAL A  18      -4.479   9.429  -0.370  1.00  0.950          H  
ATOM    292  HA  VAL A  18      -1.707   9.716   0.304  1.00  0.920          H  
ATOM    293  HB  VAL A  18      -4.057   8.715   1.946  1.00  1.300          H  
ATOM    294 1HG1 VAL A  18      -2.591   9.042   3.908  1.00  1.300          H  
ATOM    295 2HG1 VAL A  18      -1.946   7.751   2.883  1.00  1.300          H  
ATOM    296 3HG1 VAL A  18      -1.232   9.365   2.834  1.00  1.300          H  
ATOM    297 1HG2 VAL A  18      -3.806  10.996   2.958  1.00  1.300          H  
ATOM    298 2HG2 VAL A  18      -2.428  11.332   1.878  1.00  1.300          H  
ATOM    299 3HG2 VAL A  18      -4.062  11.116   1.204  1.00  1.300          H  
ATOM    300  N   ARG A  19      -2.751   6.554   0.165  1.00  0.670          N  
ATOM    301  CA  ARG A  19      -2.229   5.188   0.060  1.00  0.670          C  
ATOM    302  C   ARG A  19      -1.230   5.070  -1.098  1.00  0.620          C  
ATOM    303  O   ARG A  19      -0.197   4.396  -0.976  1.00  0.610          O  
ATOM    304  CB  ARG A  19      -3.366   4.198  -0.153  1.00  0.940          C  
ATOM    305  CG  ARG A  19      -4.260   3.936   1.047  1.00  0.940          C  
ATOM    306  CD  ARG A  19      -5.439   3.050   0.706  1.00  0.940          C  
ATOM    307  NE  ARG A  19      -6.277   2.836   1.889  1.00  0.940          N  
ATOM    308  CZ  ARG A  19      -7.549   2.358   1.915  1.00  0.940          C  
ATOM    309  NH1 ARG A  19      -8.193   2.004   0.816  1.00  0.940          N  
ATOM    310  NH2 ARG A  19      -8.165   2.246   3.084  1.00  0.940          N  
ATOM    311  H   ARG A  19      -3.761   6.720   0.108  1.00  0.800          H  
ATOM    312  HA  ARG A  19      -1.721   4.941   0.989  1.00  0.800          H  
ATOM    313 1HB  ARG A  19      -4.008   4.594  -0.920  1.00  1.130          H  
ATOM    314 2HB  ARG A  19      -2.971   3.242  -0.502  1.00  1.130          H  
ATOM    315 1HG  ARG A  19      -3.677   3.433   1.821  1.00  1.130          H  
ATOM    316 2HG  ARG A  19      -4.640   4.877   1.435  1.00  1.130          H  
ATOM    317 1HD  ARG A  19      -6.042   3.528  -0.067  1.00  1.130          H  
ATOM    318 2HD  ARG A  19      -5.086   2.079   0.350  1.00  1.130          H  
ATOM    319  HE  ARG A  19      -5.863   3.078   2.777  1.00  1.130          H  
ATOM    320 1HH1 ARG A  19      -7.751   2.048  -0.117  1.00  1.130          H  
ATOM    321 2HH1 ARG A  19      -9.137   1.658   0.879  1.00  1.130          H  
ATOM    322 1HH2 ARG A  19      -7.690   2.514   3.937  1.00  1.130          H  
ATOM    323 2HH2 ARG A  19      -9.110   1.893   3.128  1.00  1.130          H  
ATOM    324  N   GLN A  20      -1.521   5.727  -2.224  1.00  0.620          N  
ATOM    325  CA  GLN A  20      -0.618   5.689  -3.363  1.00  0.600          C  
ATOM    326  C   GLN A  20       0.719   6.331  -3.018  1.00  0.550          C  
ATOM    327  O   GLN A  20       1.768   5.791  -3.385  1.00  0.540          O  
ATOM    328  CB  GLN A  20      -1.237   6.414  -4.554  1.00  0.850          C  
ATOM    329  CG  GLN A  20      -2.411   5.703  -5.191  1.00  0.850          C  
ATOM    330  CD  GLN A  20      -3.081   6.571  -6.183  1.00  0.850          C  
ATOM    331  OE1 GLN A  20      -3.163   7.778  -5.953  1.00  0.850          O  
ATOM    332  NE2 GLN A  20      -3.547   6.011  -7.273  1.00  0.850          N  
ATOM    333  H   GLN A  20      -2.416   6.221  -2.294  1.00  0.740          H  
ATOM    334  HA  GLN A  20      -0.442   4.650  -3.632  1.00  0.720          H  
ATOM    335 1HB  GLN A  20      -1.585   7.390  -4.225  1.00  1.020          H  
ATOM    336 2HB  GLN A  20      -0.479   6.577  -5.316  1.00  1.020          H  
ATOM    337 1HG  GLN A  20      -2.067   4.796  -5.687  1.00  1.020          H  
ATOM    338 2HG  GLN A  20      -3.126   5.464  -4.437  1.00  1.020          H  
ATOM    339 1HE2 GLN A  20      -3.994   6.574  -7.972  1.00  1.020          H  
ATOM    340 2HE2 GLN A  20      -3.463   5.003  -7.411  1.00  1.020          H  
ATOM    341  N   GLN A  21       0.683   7.452  -2.283  1.00  0.530          N  
ATOM    342  CA  GLN A  21       1.890   8.149  -1.849  1.00  0.520          C  
ATOM    343  C   GLN A  21       2.706   7.322  -0.868  1.00  0.500          C  
ATOM    344  O   GLN A  21       3.941   7.390  -0.884  1.00  0.500          O  
ATOM    345  CB  GLN A  21       1.542   9.501  -1.261  1.00  0.730          C  
ATOM    346  CG  GLN A  21       1.052  10.452  -2.292  1.00  0.730          C  
ATOM    347  CD  GLN A  21       0.634  11.766  -1.750  1.00  0.730          C  
ATOM    348  OE1 GLN A  21       0.322  12.646  -2.565  1.00  0.730          O  
ATOM    349  NE2 GLN A  21       0.624  11.952  -0.437  1.00  0.730          N  
ATOM    350  H   GLN A  21      -0.236   7.868  -2.078  1.00  0.640          H  
ATOM    351  HA  GLN A  21       2.508   8.324  -2.726  1.00  0.620          H  
ATOM    352 1HB  GLN A  21       0.771   9.372  -0.501  1.00  0.880          H  
ATOM    353 2HB  GLN A  21       2.416   9.934  -0.791  1.00  0.880          H  
ATOM    354 1HG  GLN A  21       1.863  10.627  -2.994  1.00  0.880          H  
ATOM    355 2HG  GLN A  21       0.210  10.013  -2.812  1.00  0.880          H  
ATOM    356 1HE2 GLN A  21       0.353  12.841  -0.076  1.00  0.880          H  
ATOM    357 2HE2 GLN A  21       0.873  11.213   0.216  1.00  0.880          H  
ATOM    358  N   VAL A  22       2.031   6.530  -0.023  1.00  0.520          N  
ATOM    359  CA  VAL A  22       2.747   5.675   0.916  1.00  0.550          C  
ATOM    360  C   VAL A  22       3.568   4.698   0.084  1.00  0.550          C  
ATOM    361  O   VAL A  22       4.784   4.571   0.260  1.00  0.560          O  
ATOM    362  CB  VAL A  22       1.764   4.842   1.805  1.00  0.760          C  
ATOM    363  CG1 VAL A  22       2.492   3.828   2.614  1.00  0.760          C  
ATOM    364  CG2 VAL A  22       0.996   5.703   2.765  1.00  0.760          C  
ATOM    365  H   VAL A  22       1.005   6.586  -0.025  1.00  0.620          H  
ATOM    366  HA  VAL A  22       3.402   6.283   1.536  1.00  0.660          H  
ATOM    367  HB  VAL A  22       1.079   4.316   1.149  1.00  0.910          H  
ATOM    368 1HG1 VAL A  22       1.769   3.261   3.176  1.00  0.910          H  
ATOM    369 2HG1 VAL A  22       3.041   3.168   1.979  1.00  0.910          H  
ATOM    370 3HG1 VAL A  22       3.153   4.322   3.283  1.00  0.910          H  
ATOM    371 1HG2 VAL A  22       0.323   5.070   3.328  1.00  0.910          H  
ATOM    372 2HG2 VAL A  22       1.688   6.210   3.442  1.00  0.910          H  
ATOM    373 3HG2 VAL A  22       0.425   6.419   2.232  1.00  0.910          H  
ATOM    374  N   SER A  23       2.912   4.043  -0.875  1.00  0.560          N  
ATOM    375  CA  SER A  23       3.590   3.066  -1.705  1.00  0.590          C  
ATOM    376  C   SER A  23       4.707   3.670  -2.546  1.00  0.560          C  
ATOM    377  O   SER A  23       5.824   3.134  -2.594  1.00  0.570          O  
ATOM    378  CB  SER A  23       2.564   2.413  -2.626  1.00  0.810          C  
ATOM    379  OG  SER A  23       1.655   1.631  -1.909  1.00  0.810          O  
ATOM    380  H   SER A  23       1.905   4.202  -1.001  1.00  0.670          H  
ATOM    381  HA  SER A  23       4.028   2.309  -1.060  1.00  0.710          H  
ATOM    382 1HB  SER A  23       2.020   3.197  -3.148  1.00  0.980          H  
ATOM    383 2HB  SER A  23       3.047   1.827  -3.369  1.00  0.980          H  
ATOM    384  HG  SER A  23       1.043   1.251  -2.555  1.00  0.980          H  
ATOM    385  N   ALA A  24       4.433   4.817  -3.174  1.00  0.530          N  
ATOM    386  CA  ALA A  24       5.409   5.462  -4.028  1.00  0.530          C  
ATOM    387  C   ALA A  24       6.657   5.916  -3.281  1.00  0.500          C  
ATOM    388  O   ALA A  24       7.769   5.729  -3.785  1.00  0.540          O  
ATOM    389  CB  ALA A  24       4.760   6.641  -4.716  1.00  0.740          C  
ATOM    390  H   ALA A  24       3.495   5.218  -3.102  1.00  0.640          H  
ATOM    391  HA  ALA A  24       5.713   4.740  -4.781  1.00  0.640          H  
ATOM    392 1HB  ALA A  24       5.461   7.092  -5.399  1.00  0.890          H  
ATOM    393 2HB  ALA A  24       3.889   6.297  -5.270  1.00  0.890          H  
ATOM    394 3HB  ALA A  24       4.451   7.365  -3.969  1.00  0.890          H  
ATOM    395  N   VAL A  25       6.528   6.481  -2.080  1.00  0.470          N  
ATOM    396  CA  VAL A  25       7.752   6.908  -1.421  1.00  0.470          C  
ATOM    397  C   VAL A  25       8.526   5.699  -0.939  1.00  0.470          C  
ATOM    398  O   VAL A  25       9.751   5.689  -0.995  1.00  0.470          O  
ATOM    399  CB  VAL A  25       7.516   7.914  -0.282  1.00  0.660          C  
ATOM    400  CG1 VAL A  25       6.987   7.282   0.911  1.00  0.660          C  
ATOM    401  CG2 VAL A  25       8.815   8.629   0.048  1.00  0.660          C  
ATOM    402  H   VAL A  25       5.602   6.663  -1.669  1.00  0.560          H  
ATOM    403  HA  VAL A  25       8.369   7.419  -2.160  1.00  0.560          H  
ATOM    404  HB  VAL A  25       6.781   8.628  -0.609  1.00  0.790          H  
ATOM    405 1HG1 VAL A  25       6.855   8.066   1.613  1.00  0.790          H  
ATOM    406 2HG1 VAL A  25       6.040   6.803   0.684  1.00  0.790          H  
ATOM    407 3HG1 VAL A  25       7.676   6.558   1.318  1.00  0.790          H  
ATOM    408 1HG2 VAL A  25       8.656   9.360   0.828  1.00  0.790          H  
ATOM    409 2HG2 VAL A  25       9.554   7.923   0.377  1.00  0.790          H  
ATOM    410 3HG2 VAL A  25       9.162   9.124  -0.835  1.00  0.790          H  
ATOM    411  N   LEU A  26       7.844   4.644  -0.499  1.00  0.500          N  
ATOM    412  CA  LEU A  26       8.584   3.482  -0.057  1.00  0.540          C  
ATOM    413  C   LEU A  26       9.428   2.919  -1.199  1.00  0.570          C  
ATOM    414  O   LEU A  26      10.595   2.570  -0.992  1.00  0.610          O  
ATOM    415  CB  LEU A  26       7.592   2.464   0.499  1.00  0.740          C  
ATOM    416  CG  LEU A  26       6.939   2.906   1.818  1.00  0.740          C  
ATOM    417  CD1 LEU A  26       5.736   2.059   2.124  1.00  0.740          C  
ATOM    418  CD2 LEU A  26       7.934   2.779   2.961  1.00  0.740          C  
ATOM    419  H   LEU A  26       6.819   4.663  -0.431  1.00  0.600          H  
ATOM    420  HA  LEU A  26       9.250   3.794   0.728  1.00  0.650          H  
ATOM    421 1HB  LEU A  26       6.800   2.310  -0.237  1.00  0.890          H  
ATOM    422 2HB  LEU A  26       8.113   1.524   0.661  1.00  0.890          H  
ATOM    423  HG  LEU A  26       6.625   3.923   1.720  1.00  0.890          H  
ATOM    424 1HD1 LEU A  26       5.279   2.398   3.045  1.00  0.890          H  
ATOM    425 2HD1 LEU A  26       5.030   2.157   1.308  1.00  0.890          H  
ATOM    426 3HD1 LEU A  26       5.999   1.056   2.233  1.00  0.890          H  
ATOM    427 1HD2 LEU A  26       7.451   3.093   3.877  1.00  0.890          H  
ATOM    428 2HD2 LEU A  26       8.248   1.768   3.050  1.00  0.890          H  
ATOM    429 3HD2 LEU A  26       8.799   3.381   2.798  1.00  0.890          H  
ATOM    430  N   SER A  27       8.852   2.897  -2.408  1.00  0.580          N  
ATOM    431  CA  SER A  27       9.512   2.455  -3.633  1.00  0.640          C  
ATOM    432  C   SER A  27      10.685   3.359  -4.090  1.00  0.630          C  
ATOM    433  O   SER A  27      11.751   2.863  -4.462  1.00  0.710          O  
ATOM    434  CB  SER A  27       8.495   2.353  -4.751  1.00  0.870          C  
ATOM    435  OG  SER A  27       9.081   1.896  -5.938  1.00  0.870          O  
ATOM    436  H   SER A  27       7.864   3.171  -2.476  1.00  0.700          H  
ATOM    437  HA  SER A  27       9.918   1.458  -3.447  1.00  0.770          H  
ATOM    438 1HB  SER A  27       7.689   1.684  -4.453  1.00  1.050          H  
ATOM    439 2HB  SER A  27       8.051   3.334  -4.919  1.00  1.050          H  
ATOM    440  HG  SER A  27       8.385   1.915  -6.598  1.00  1.050          H  
ATOM    441  N   TYR A  28      10.492   4.695  -4.081  1.00  0.570          N  
ATOM    442  CA  TYR A  28      11.520   5.599  -4.620  1.00  0.600          C  
ATOM    443  C   TYR A  28      12.398   6.379  -3.615  1.00  0.590          C  
ATOM    444  O   TYR A  28      13.505   6.799  -3.962  1.00  0.670          O  
ATOM    445  CB  TYR A  28      10.835   6.599  -5.554  1.00  0.830          C  
ATOM    446  CG  TYR A  28      10.127   5.903  -6.692  1.00  0.830          C  
ATOM    447  CD1 TYR A  28       8.740   5.903  -6.749  1.00  0.830          C  
ATOM    448  CD2 TYR A  28      10.858   5.230  -7.656  1.00  0.830          C  
ATOM    449  CE1 TYR A  28       8.091   5.239  -7.753  1.00  0.830          C  
ATOM    450  CE2 TYR A  28      10.208   4.564  -8.667  1.00  0.830          C  
ATOM    451  CZ  TYR A  28       8.829   4.567  -8.719  1.00  0.830          C  
ATOM    452  OH  TYR A  28       8.180   3.895  -9.727  1.00  0.830          O  
ATOM    453  H   TYR A  28       9.586   5.066  -3.788  1.00  0.680          H  
ATOM    454  HA  TYR A  28      12.199   4.992  -5.214  1.00  0.720          H  
ATOM    455 1HB  TYR A  28      10.099   7.182  -4.991  1.00  0.990          H  
ATOM    456 2HB  TYR A  28      11.568   7.290  -5.967  1.00  0.990          H  
ATOM    457  HD1 TYR A  28       8.165   6.421  -6.001  1.00  0.990          H  
ATOM    458  HD2 TYR A  28      11.946   5.221  -7.609  1.00  0.990          H  
ATOM    459  HE1 TYR A  28       7.003   5.242  -7.792  1.00  0.990          H  
ATOM    460  HE2 TYR A  28      10.783   4.031  -9.423  1.00  0.990          H  
ATOM    461  HH  TYR A  28       8.826   3.486 -10.308  1.00  0.990          H  
ATOM    462  N   GLY A  29      11.908   6.617  -2.405  1.00  0.520          N  
ATOM    463  CA  GLY A  29      12.583   7.382  -1.357  1.00  0.560          C  
ATOM    464  C   GLY A  29      12.136   8.846  -1.230  1.00  0.510          C  
ATOM    465  O   GLY A  29      12.280   9.440  -0.154  1.00  0.540          O  
ATOM    466  H   GLY A  29      11.014   6.221  -2.141  1.00  0.620          H  
ATOM    467 1HA  GLY A  29      12.416   6.876  -0.408  1.00  0.670          H  
ATOM    468 2HA  GLY A  29      13.657   7.351  -1.535  1.00  0.670          H  
ATOM    469  N   LYS A  30      11.535   9.426  -2.285  1.00  0.480          N  
ATOM    470  CA  LYS A  30      11.054  10.811  -2.196  1.00  0.490          C  
ATOM    471  C   LYS A  30       9.981  11.159  -3.239  1.00  0.480          C  
ATOM    472  O   LYS A  30      10.168  10.913  -4.435  1.00  0.560          O  
ATOM    473  CB  LYS A  30      12.221  11.801  -2.290  1.00  0.680          C  
ATOM    474  CG  LYS A  30      12.983  11.789  -3.611  1.00  0.680          C  
ATOM    475  CD  LYS A  30      14.157  12.762  -3.587  1.00  0.680          C  
ATOM    476  CE  LYS A  30      14.893  12.766  -4.928  1.00  0.680          C  
ATOM    477  NZ  LYS A  30      16.054  13.708  -4.932  1.00  0.680          N  
ATOM    478  H   LYS A  30      11.414   8.908  -3.144  1.00  0.580          H  
ATOM    479  HA  LYS A  30      10.613  10.934  -1.227  1.00  0.590          H  
ATOM    480 1HB  LYS A  30      11.840  12.812  -2.129  1.00  0.820          H  
ATOM    481 2HB  LYS A  30      12.933  11.602  -1.493  1.00  0.820          H  
ATOM    482 1HG  LYS A  30      13.349  10.781  -3.812  1.00  0.820          H  
ATOM    483 2HG  LYS A  30      12.328  12.086  -4.425  1.00  0.820          H  
ATOM    484 1HD  LYS A  30      13.792  13.768  -3.382  1.00  0.820          H  
ATOM    485 2HD  LYS A  30      14.855  12.477  -2.800  1.00  0.820          H  
ATOM    486 1HE  LYS A  30      15.254  11.761  -5.138  1.00  0.820          H  
ATOM    487 2HE  LYS A  30      14.198  13.065  -5.713  1.00  0.820          H  
ATOM    488 1HZ  LYS A  30      16.509  13.681  -5.835  1.00  0.820          H  
ATOM    489 2HZ  LYS A  30      15.729  14.648  -4.750  1.00  0.820          H  
ATOM    490 3HZ  LYS A  30      16.715  13.437  -4.218  1.00  0.820          H  
ATOM    491  N   ILE A  31       8.878  11.761  -2.763  1.00  0.410          N  
ATOM    492  CA  ILE A  31       7.729  12.170  -3.585  1.00  0.400          C  
ATOM    493  C   ILE A  31       7.351  13.647  -3.406  1.00  0.360          C  
ATOM    494  O   ILE A  31       7.185  14.122  -2.280  1.00  0.340          O  
ATOM    495  CB  ILE A  31       6.492  11.295  -3.223  1.00  0.560          C  
ATOM    496  CG1 ILE A  31       6.825   9.779  -3.403  1.00  0.560          C  
ATOM    497  CG2 ILE A  31       5.212  11.718  -3.991  1.00  0.560          C  
ATOM    498  CD1 ILE A  31       7.144   9.293  -4.795  1.00  0.560          C  
ATOM    499  H   ILE A  31       8.850  11.935  -1.756  1.00  0.490          H  
ATOM    500  HA  ILE A  31       7.984  12.027  -4.633  1.00  0.480          H  
ATOM    501  HB  ILE A  31       6.291  11.420  -2.177  1.00  0.680          H  
ATOM    502 1HG1 ILE A  31       7.673   9.563  -2.785  1.00  0.680          H  
ATOM    503 2HG1 ILE A  31       5.979   9.204  -3.034  1.00  0.680          H  
ATOM    504 1HG2 ILE A  31       4.377  11.097  -3.669  1.00  0.680          H  
ATOM    505 2HG2 ILE A  31       4.969  12.761  -3.783  1.00  0.680          H  
ATOM    506 3HG2 ILE A  31       5.359  11.599  -5.061  1.00  0.680          H  
ATOM    507 1HD1 ILE A  31       7.371   8.241  -4.754  1.00  0.680          H  
ATOM    508 2HD1 ILE A  31       6.298   9.456  -5.456  1.00  0.680          H  
ATOM    509 3HD1 ILE A  31       8.007   9.811  -5.188  1.00  0.680          H  
ATOM    510  N   GLN A  32       7.167  14.379  -4.503  1.00  0.400          N  
ATOM    511  CA  GLN A  32       6.718  15.765  -4.361  1.00  0.390          C  
ATOM    512  C   GLN A  32       5.199  15.820  -4.442  1.00  0.380          C  
ATOM    513  O   GLN A  32       4.609  15.374  -5.428  1.00  0.430          O  
ATOM    514  CB  GLN A  32       7.324  16.684  -5.414  1.00  0.550          C  
ATOM    515  CG  GLN A  32       6.863  18.120  -5.246  1.00  0.550          C  
ATOM    516  CD  GLN A  32       7.487  19.063  -6.207  1.00  0.550          C  
ATOM    517  OE1 GLN A  32       8.662  18.939  -6.555  1.00  0.550          O  
ATOM    518  NE2 GLN A  32       6.700  20.031  -6.655  1.00  0.550          N  
ATOM    519  H   GLN A  32       7.318  13.972  -5.417  1.00  0.480          H  
ATOM    520  HA  GLN A  32       7.012  16.137  -3.380  1.00  0.470          H  
ATOM    521 1HB  GLN A  32       8.410  16.661  -5.339  1.00  0.660          H  
ATOM    522 2HB  GLN A  32       7.045  16.342  -6.411  1.00  0.660          H  
ATOM    523 1HG  GLN A  32       5.785  18.169  -5.406  1.00  0.660          H  
ATOM    524 2HG  GLN A  32       7.098  18.442  -4.233  1.00  0.660          H  
ATOM    525 1HE2 GLN A  32       7.051  20.706  -7.306  1.00  0.660          H  
ATOM    526 2HE2 GLN A  32       5.747  20.083  -6.344  1.00  0.660          H  
ATOM    527  N   THR A  33       4.574  16.357  -3.401  1.00  0.350          N  
ATOM    528  CA  THR A  33       3.123  16.445  -3.299  1.00  0.390          C  
ATOM    529  C   THR A  33       2.644  17.616  -2.436  1.00  0.360          C  
ATOM    530  O   THR A  33       3.367  18.601  -2.245  1.00  0.380          O  
ATOM    531  CB  THR A  33       2.547  15.103  -2.806  1.00  0.530          C  
ATOM    532  OG1 THR A  33       1.106  15.154  -2.877  1.00  0.530          O  
ATOM    533  CG2 THR A  33       3.016  14.775  -1.386  1.00  0.530          C  
ATOM    534  H   THR A  33       5.125  16.714  -2.612  1.00  0.420          H  
ATOM    535  HA  THR A  33       2.731  16.606  -4.302  1.00  0.470          H  
ATOM    536  HB  THR A  33       2.893  14.315  -3.472  1.00  0.640          H  
ATOM    537  HG1 THR A  33       0.748  14.238  -2.788  1.00  0.640          H  
ATOM    538 1HG2 THR A  33       2.613  13.824  -1.078  1.00  0.640          H  
ATOM    539 2HG2 THR A  33       4.107  14.727  -1.363  1.00  0.640          H  
ATOM    540 3HG2 THR A  33       2.674  15.540  -0.713  1.00  0.640          H  
ATOM    541  N   THR A  34       1.377  17.534  -2.022  1.00  0.440          N  
ATOM    542  CA  THR A  34       0.680  18.513  -1.179  1.00  0.450          C  
ATOM    543  C   THR A  34       1.105  18.300   0.269  1.00  0.470          C  
ATOM    544  O   THR A  34       1.188  17.157   0.720  1.00  0.520          O  
ATOM    545  CB  THR A  34      -0.851  18.381  -1.334  1.00  0.630          C  
ATOM    546  OG1 THR A  34      -1.217  18.676  -2.690  1.00  0.630          O  
ATOM    547  CG2 THR A  34      -1.587  19.323  -0.382  1.00  0.630          C  
ATOM    548  H   THR A  34       0.882  16.684  -2.284  1.00  0.530          H  
ATOM    549  HA  THR A  34       0.971  19.520  -1.482  1.00  0.540          H  
ATOM    550  HB  THR A  34      -1.140  17.363  -1.117  1.00  0.750          H  
ATOM    551  HG1 THR A  34      -0.871  17.998  -3.278  1.00  0.750          H  
ATOM    552 1HG2 THR A  34      -2.658  19.206  -0.521  1.00  0.750          H  
ATOM    553 2HG2 THR A  34      -1.342  19.089   0.641  1.00  0.750          H  
ATOM    554 3HG2 THR A  34      -1.303  20.352  -0.598  1.00  0.750          H  
ATOM    555  N   LEU A  35       1.377  19.369   1.014  1.00  0.450          N  
ATOM    556  CA  LEU A  35       1.852  19.211   2.386  1.00  0.480          C  
ATOM    557  C   LEU A  35       0.929  18.416   3.266  1.00  0.490          C  
ATOM    558  O   LEU A  35       1.380  17.517   3.971  1.00  0.500          O  
ATOM    559  CB  LEU A  35       2.140  20.562   3.040  1.00  0.660          C  
ATOM    560  CG  LEU A  35       2.871  20.529   4.440  1.00  0.660          C  
ATOM    561  CD1 LEU A  35       3.665  21.810   4.556  1.00  0.660          C  
ATOM    562  CD2 LEU A  35       1.880  20.430   5.633  1.00  0.660          C  
ATOM    563  H   LEU A  35       1.261  20.310   0.628  1.00  0.540          H  
ATOM    564  HA  LEU A  35       2.769  18.662   2.347  1.00  0.580          H  
ATOM    565 1HB  LEU A  35       2.751  21.150   2.366  1.00  0.790          H  
ATOM    566 2HB  LEU A  35       1.198  21.089   3.171  1.00  0.790          H  
ATOM    567  HG  LEU A  35       3.563  19.685   4.470  1.00  0.790          H  
ATOM    568 1HD1 LEU A  35       4.214  21.819   5.495  1.00  0.790          H  
ATOM    569 2HD1 LEU A  35       4.357  21.865   3.726  1.00  0.790          H  
ATOM    570 3HD1 LEU A  35       2.989  22.666   4.526  1.00  0.790          H  
ATOM    571 1HD2 LEU A  35       2.447  20.445   6.564  1.00  0.790          H  
ATOM    572 2HD2 LEU A  35       1.204  21.291   5.608  1.00  0.790          H  
ATOM    573 3HD2 LEU A  35       1.298  19.527   5.612  1.00  0.790          H  
ATOM    574  N   LYS A  36      -0.363  18.744   3.272  1.00  0.530          N  
ATOM    575  CA  LYS A  36      -1.278  18.034   4.152  1.00  0.580          C  
ATOM    576  C   LYS A  36      -1.281  16.545   3.851  1.00  0.560          C  
ATOM    577  O   LYS A  36      -1.383  15.716   4.762  1.00  0.590          O  
ATOM    578  CB  LYS A  36      -2.688  18.603   4.023  1.00  0.790          C  
ATOM    579  CG  LYS A  36      -2.852  19.997   4.623  1.00  0.790          C  
ATOM    580  CD  LYS A  36      -4.276  20.519   4.441  1.00  0.790          C  
ATOM    581  CE  LYS A  36      -4.445  21.916   5.040  1.00  0.790          C  
ATOM    582  NZ  LYS A  36      -5.823  22.453   4.827  1.00  0.790          N  
ATOM    583  H   LYS A  36      -0.693  19.487   2.677  1.00  0.640          H  
ATOM    584  HA  LYS A  36      -0.942  18.165   5.180  1.00  0.700          H  
ATOM    585 1HB  LYS A  36      -2.965  18.650   2.971  1.00  0.950          H  
ATOM    586 2HB  LYS A  36      -3.393  17.935   4.518  1.00  0.950          H  
ATOM    587 1HG  LYS A  36      -2.621  19.954   5.688  1.00  0.950          H  
ATOM    588 2HG  LYS A  36      -2.149  20.682   4.147  1.00  0.950          H  
ATOM    589 1HD  LYS A  36      -4.518  20.558   3.378  1.00  0.950          H  
ATOM    590 2HD  LYS A  36      -4.976  19.840   4.929  1.00  0.950          H  
ATOM    591 1HE  LYS A  36      -4.246  21.871   6.109  1.00  0.950          H  
ATOM    592 2HE  LYS A  36      -3.728  22.592   4.574  1.00  0.950          H  
ATOM    593 1HZ  LYS A  36      -5.893  23.374   5.237  1.00  0.950          H  
ATOM    594 2HZ  LYS A  36      -6.016  22.510   3.837  1.00  0.950          H  
ATOM    595 3HZ  LYS A  36      -6.497  21.840   5.265  1.00  0.950          H  
ATOM    596  N   LYS A  37      -1.194  16.200   2.572  1.00  0.540          N  
ATOM    597  CA  LYS A  37      -1.209  14.813   2.179  1.00  0.540          C  
ATOM    598  C   LYS A  37       0.113  14.153   2.538  1.00  0.490          C  
ATOM    599  O   LYS A  37       0.108  13.008   2.985  1.00  0.540          O  
ATOM    600  CB  LYS A  37      -1.563  14.692   0.709  1.00  0.760          C  
ATOM    601  CG  LYS A  37      -3.015  15.066   0.444  1.00  0.760          C  
ATOM    602  CD  LYS A  37      -3.382  14.917  -1.003  1.00  0.760          C  
ATOM    603  CE  LYS A  37      -4.882  15.138  -1.234  1.00  0.760          C  
ATOM    604  NZ  LYS A  37      -5.326  16.561  -0.943  1.00  0.760          N  
ATOM    605  H   LYS A  37      -1.113  16.925   1.870  1.00  0.650          H  
ATOM    606  HA  LYS A  37      -1.989  14.308   2.746  1.00  0.650          H  
ATOM    607 1HB  LYS A  37      -0.902  15.323   0.114  1.00  0.910          H  
ATOM    608 2HB  LYS A  37      -1.430  13.666   0.385  1.00  0.910          H  
ATOM    609 1HG  LYS A  37      -3.657  14.409   1.039  1.00  0.910          H  
ATOM    610 2HG  LYS A  37      -3.181  16.091   0.763  1.00  0.910          H  
ATOM    611 1HD  LYS A  37      -2.815  15.624  -1.607  1.00  0.910          H  
ATOM    612 2HD  LYS A  37      -3.125  13.912  -1.319  1.00  0.910          H  
ATOM    613 1HE  LYS A  37      -5.098  14.907  -2.264  1.00  0.910          H  
ATOM    614 2HE  LYS A  37      -5.441  14.457  -0.596  1.00  0.910          H  
ATOM    615 1HZ  LYS A  37      -6.347  16.685  -1.117  1.00  0.910          H  
ATOM    616 2HZ  LYS A  37      -5.139  16.792   0.016  1.00  0.910          H  
ATOM    617 3HZ  LYS A  37      -4.838  17.202  -1.543  1.00  0.910          H  
ATOM    618  N   ALA A  38       1.244  14.840   2.335  1.00  0.440          N  
ATOM    619  CA  ALA A  38       2.549  14.299   2.697  1.00  0.410          C  
ATOM    620  C   ALA A  38       2.601  14.032   4.201  1.00  0.410          C  
ATOM    621  O   ALA A  38       3.190  13.049   4.639  1.00  0.410          O  
ATOM    622  CB  ALA A  38       3.663  15.246   2.302  1.00  0.590          C  
ATOM    623  H   ALA A  38       1.197  15.765   1.904  1.00  0.530          H  
ATOM    624  HA  ALA A  38       2.685  13.352   2.172  1.00  0.490          H  
ATOM    625 1HB  ALA A  38       4.623  14.818   2.581  1.00  0.700          H  
ATOM    626 2HB  ALA A  38       3.652  15.432   1.253  1.00  0.700          H  
ATOM    627 3HB  ALA A  38       3.506  16.179   2.821  1.00  0.700          H  
ATOM    628  N   LYS A  39       1.988  14.914   4.994  1.00  0.460          N  
ATOM    629  CA  LYS A  39       1.964  14.760   6.443  1.00  0.500          C  
ATOM    630  C   LYS A  39       1.107  13.544   6.827  1.00  0.530          C  
ATOM    631  O   LYS A  39       1.505  12.738   7.679  1.00  0.590          O  
ATOM    632  CB  LYS A  39       1.469  16.048   7.092  1.00  0.680          C  
ATOM    633  CG  LYS A  39       1.510  16.061   8.611  1.00  0.680          C  
ATOM    634  CD  LYS A  39       1.113  17.437   9.145  1.00  0.680          C  
ATOM    635  CE  LYS A  39       1.155  17.480  10.665  1.00  0.680          C  
ATOM    636  NZ  LYS A  39       0.768  18.821  11.198  1.00  0.680          N  
ATOM    637  H   LYS A  39       1.570  15.746   4.568  1.00  0.550          H  
ATOM    638  HA  LYS A  39       2.978  14.573   6.789  1.00  0.600          H  
ATOM    639 1HB  LYS A  39       2.065  16.885   6.724  1.00  0.820          H  
ATOM    640 2HB  LYS A  39       0.438  16.230   6.783  1.00  0.820          H  
ATOM    641 1HG  LYS A  39       0.822  15.308   9.001  1.00  0.820          H  
ATOM    642 2HG  LYS A  39       2.521  15.813   8.948  1.00  0.820          H  
ATOM    643 1HD  LYS A  39       1.793  18.193   8.745  1.00  0.820          H  
ATOM    644 2HD  LYS A  39       0.101  17.671   8.810  1.00  0.820          H  
ATOM    645 1HE  LYS A  39       0.471  16.731  11.061  1.00  0.820          H  
ATOM    646 2HE  LYS A  39       2.166  17.247  10.998  1.00  0.820          H  
ATOM    647 1HZ  LYS A  39       0.810  18.807  12.208  1.00  0.820          H  
ATOM    648 2HZ  LYS A  39       1.404  19.523  10.846  1.00  0.820          H  
ATOM    649 3HZ  LYS A  39      -0.173  19.044  10.905  1.00  0.820          H  
ATOM    650  N   ASN A  40      -0.068  13.392   6.200  1.00  0.530          N  
ATOM    651  CA  ASN A  40      -0.908  12.234   6.474  1.00  0.600          C  
ATOM    652  C   ASN A  40      -0.224  10.949   6.004  1.00  0.560          C  
ATOM    653  O   ASN A  40      -0.316   9.898   6.662  1.00  0.670          O  
ATOM    654  CB  ASN A  40      -2.254  12.389   5.790  1.00  0.810          C  
ATOM    655  CG  ASN A  40      -3.141  13.388   6.471  1.00  0.810          C  
ATOM    656  OD1 ASN A  40      -2.958  13.701   7.652  1.00  0.810          O  
ATOM    657  ND2 ASN A  40      -4.111  13.896   5.756  1.00  0.810          N  
ATOM    658  H   ASN A  40      -0.398  14.113   5.548  1.00  0.640          H  
ATOM    659  HA  ASN A  40      -1.055  12.157   7.551  1.00  0.720          H  
ATOM    660 1HB  ASN A  40      -2.086  12.722   4.763  1.00  0.970          H  
ATOM    661 2HB  ASN A  40      -2.756  11.433   5.734  1.00  0.970          H  
ATOM    662 1HD2 ASN A  40      -4.730  14.567   6.164  1.00  0.970          H  
ATOM    663 2HD2 ASN A  40      -4.229  13.622   4.804  1.00  0.970          H  
ATOM    664  N   THR A  41       0.505  11.050   4.892  1.00  0.490          N  
ATOM    665  CA  THR A  41       1.225   9.938   4.319  1.00  0.490          C  
ATOM    666  C   THR A  41       2.321   9.548   5.300  1.00  0.500          C  
ATOM    667  O   THR A  41       2.509   8.362   5.560  1.00  0.530          O  
ATOM    668  CB  THR A  41       1.800  10.260   2.932  1.00  0.690          C  
ATOM    669  OG1 THR A  41       0.756  10.665   2.037  1.00  0.690          O  
ATOM    670  CG2 THR A  41       2.320   9.007   2.380  1.00  0.690          C  
ATOM    671  H   THR A  41       0.521  11.938   4.397  1.00  0.590          H  
ATOM    672  HA  THR A  41       0.551   9.087   4.225  1.00  0.590          H  
ATOM    673  HB  THR A  41       2.567  11.020   2.993  1.00  0.820          H  
ATOM    674  HG1 THR A  41       0.348  11.478   2.392  1.00  0.820          H  
ATOM    675 1HG2 THR A  41       2.678   9.168   1.405  1.00  0.820          H  
ATOM    676 2HG2 THR A  41       3.103   8.607   2.997  1.00  0.820          H  
ATOM    677 3HG2 THR A  41       1.507   8.329   2.336  1.00  0.820          H  
ATOM    678  N   GLN A  42       3.028  10.546   5.874  1.00  0.520          N  
ATOM    679  CA  GLN A  42       4.079  10.311   6.862  1.00  0.580          C  
ATOM    680  C   GLN A  42       3.550   9.442   7.996  1.00  0.620          C  
ATOM    681  O   GLN A  42       4.214   8.486   8.405  1.00  0.670          O  
ATOM    682  CB  GLN A  42       4.580  11.624   7.475  1.00  0.790          C  
ATOM    683  CG  GLN A  42       5.725  11.462   8.460  1.00  0.790          C  
ATOM    684  CD  GLN A  42       6.015  12.738   9.218  1.00  0.790          C  
ATOM    685  OE1 GLN A  42       5.209  13.673   9.227  1.00  0.790          O  
ATOM    686  NE2 GLN A  42       7.158  12.788   9.878  1.00  0.790          N  
ATOM    687  H   GLN A  42       2.861  11.504   5.568  1.00  0.620          H  
ATOM    688  HA  GLN A  42       4.914   9.811   6.399  1.00  0.700          H  
ATOM    689 1HB  GLN A  42       4.899  12.300   6.678  1.00  0.950          H  
ATOM    690 2HB  GLN A  42       3.778  12.107   8.004  1.00  0.950          H  
ATOM    691 1HG  GLN A  42       5.501  10.680   9.184  1.00  0.950          H  
ATOM    692 2HG  GLN A  42       6.617  11.194   7.898  1.00  0.950          H  
ATOM    693 1HE2 GLN A  42       7.400  13.595  10.412  1.00  0.950          H  
ATOM    694 2HE2 GLN A  42       7.819  12.003   9.815  1.00  0.950          H  
ATOM    695  N   LYS A  43       2.360   9.775   8.519  1.00  0.620          N  
ATOM    696  CA  LYS A  43       1.791   8.971   9.599  1.00  0.700          C  
ATOM    697  C   LYS A  43       1.539   7.526   9.150  1.00  0.650          C  
ATOM    698  O   LYS A  43       1.866   6.572   9.875  1.00  0.790          O  
ATOM    699  CB  LYS A  43       0.488   9.592  10.109  1.00  0.950          C  
ATOM    700  CG  LYS A  43       0.667  10.895  10.886  1.00  0.950          C  
ATOM    701  CD  LYS A  43      -0.679  11.447  11.367  1.00  0.950          C  
ATOM    702  CE  LYS A  43      -0.515  12.752  12.139  1.00  0.950          C  
ATOM    703  NZ  LYS A  43      -1.830  13.285  12.618  1.00  0.950          N  
ATOM    704  H   LYS A  43       1.896  10.626   8.180  1.00  0.740          H  
ATOM    705  HA  LYS A  43       2.506   8.944  10.420  1.00  0.840          H  
ATOM    706 1HB  LYS A  43      -0.168   9.798   9.262  1.00  1.140          H  
ATOM    707 2HB  LYS A  43      -0.025   8.880  10.754  1.00  1.140          H  
ATOM    708 1HG  LYS A  43       1.317  10.721  11.742  1.00  1.140          H  
ATOM    709 2HG  LYS A  43       1.144  11.632  10.232  1.00  1.140          H  
ATOM    710 1HD  LYS A  43      -1.321  11.632  10.500  1.00  1.140          H  
ATOM    711 2HD  LYS A  43      -1.166  10.713  12.008  1.00  1.140          H  
ATOM    712 1HE  LYS A  43       0.130  12.579  13.000  1.00  1.140          H  
ATOM    713 2HE  LYS A  43      -0.048  13.496  11.490  1.00  1.140          H  
ATOM    714 1HZ  LYS A  43      -1.682  14.147  13.125  1.00  1.140          H  
ATOM    715 2HZ  LYS A  43      -2.438  13.462  11.829  1.00  1.140          H  
ATOM    716 3HZ  LYS A  43      -2.266  12.609  13.230  1.00  1.140          H  
ATOM    717  N   ARG A  44       1.004   7.350   7.934  1.00  0.510          N  
ATOM    718  CA  ARG A  44       0.765   5.996   7.449  1.00  0.490          C  
ATOM    719  C   ARG A  44       2.079   5.238   7.276  1.00  0.410          C  
ATOM    720  O   ARG A  44       2.172   4.078   7.667  1.00  0.360          O  
ATOM    721  CB  ARG A  44       0.025   5.983   6.125  1.00  0.690          C  
ATOM    722  CG  ARG A  44      -1.504   6.004   6.173  1.00  0.690          C  
ATOM    723  CD  ARG A  44      -2.077   7.326   6.486  1.00  0.690          C  
ATOM    724  NE  ARG A  44      -3.545   7.309   6.363  1.00  0.690          N  
ATOM    725  CZ  ARG A  44      -4.388   8.309   6.713  1.00  0.690          C  
ATOM    726  NH1 ARG A  44      -3.932   9.425   7.232  1.00  0.690          N  
ATOM    727  NH2 ARG A  44      -5.692   8.155   6.532  1.00  0.690          N  
ATOM    728  H   ARG A  44       0.715   8.173   7.393  1.00  0.610          H  
ATOM    729  HA  ARG A  44       0.158   5.469   8.185  1.00  0.590          H  
ATOM    730 1HB  ARG A  44       0.348   6.831   5.528  1.00  0.830          H  
ATOM    731 2HB  ARG A  44       0.306   5.081   5.600  1.00  0.830          H  
ATOM    732 1HG  ARG A  44      -1.903   5.680   5.213  1.00  0.830          H  
ATOM    733 2HG  ARG A  44      -1.826   5.326   6.952  1.00  0.830          H  
ATOM    734 1HD  ARG A  44      -1.816   7.611   7.505  1.00  0.830          H  
ATOM    735 2HD  ARG A  44      -1.683   8.050   5.792  1.00  0.830          H  
ATOM    736  HE  ARG A  44      -3.962   6.480   5.967  1.00  0.830          H  
ATOM    737 1HH1 ARG A  44      -2.936   9.548   7.374  1.00  0.830          H  
ATOM    738 2HH1 ARG A  44      -4.575  10.160   7.493  1.00  0.830          H  
ATOM    739 1HH2 ARG A  44      -6.052   7.297   6.136  1.00  0.830          H  
ATOM    740 2HH2 ARG A  44      -6.332   8.892   6.793  1.00  0.830          H  
ATOM    741  N   LEU A  45       3.113   5.898   6.771  1.00  0.430          N  
ATOM    742  CA  LEU A  45       4.415   5.274   6.578  1.00  0.420          C  
ATOM    743  C   LEU A  45       5.001   4.809   7.877  1.00  0.380          C  
ATOM    744  O   LEU A  45       5.515   3.695   7.964  1.00  0.390          O  
ATOM    745  CB  LEU A  45       5.342   6.288   5.941  1.00  0.590          C  
ATOM    746  CG  LEU A  45       5.042   6.580   4.538  1.00  0.590          C  
ATOM    747  CD1 LEU A  45       5.679   7.810   4.138  1.00  0.590          C  
ATOM    748  CD2 LEU A  45       5.614   5.498   3.703  1.00  0.590          C  
ATOM    749  H   LEU A  45       2.969   6.861   6.465  1.00  0.520          H  
ATOM    750  HA  LEU A  45       4.282   4.411   5.935  1.00  0.500          H  
ATOM    751 1HB  LEU A  45       5.255   7.209   6.498  1.00  0.710          H  
ATOM    752 2HB  LEU A  45       6.368   5.928   6.018  1.00  0.710          H  
ATOM    753  HG  LEU A  45       3.970   6.655   4.401  1.00  0.710          H  
ATOM    754 1HD1 LEU A  45       5.425   7.987   3.120  1.00  0.710          H  
ATOM    755 2HD1 LEU A  45       5.301   8.600   4.728  1.00  0.710          H  
ATOM    756 3HD1 LEU A  45       6.755   7.743   4.255  1.00  0.710          H  
ATOM    757 1HD2 LEU A  45       5.405   5.695   2.665  1.00  0.710          H  
ATOM    758 2HD2 LEU A  45       6.691   5.462   3.856  1.00  0.710          H  
ATOM    759 3HD2 LEU A  45       5.203   4.548   3.965  1.00  0.710          H  
ATOM    760  N   GLU A  46       4.866   5.610   8.933  1.00  0.390          N  
ATOM    761  CA  GLU A  46       5.403   5.191  10.213  1.00  0.430          C  
ATOM    762  C   GLU A  46       4.772   3.837  10.566  1.00  0.370          C  
ATOM    763  O   GLU A  46       5.471   2.893  10.973  1.00  0.400          O  
ATOM    764  CB  GLU A  46       5.065   6.246  11.274  1.00  0.590          C  
ATOM    765  CG  GLU A  46       5.710   6.098  12.659  1.00  0.590          C  
ATOM    766  CD  GLU A  46       7.188   6.420  12.680  1.00  0.590          C  
ATOM    767  OE1 GLU A  46       7.755   6.724  11.656  1.00  0.590          O  
ATOM    768  OE2 GLU A  46       7.743   6.431  13.741  1.00  0.590          O  
ATOM    769  H   GLU A  46       4.465   6.548   8.815  1.00  0.470          H  
ATOM    770  HA  GLU A  46       6.480   5.087  10.125  1.00  0.520          H  
ATOM    771 1HB  GLU A  46       5.337   7.230  10.886  1.00  0.700          H  
ATOM    772 2HB  GLU A  46       3.986   6.258  11.423  1.00  0.700          H  
ATOM    773 1HG  GLU A  46       5.198   6.760  13.354  1.00  0.700          H  
ATOM    774 2HG  GLU A  46       5.567   5.073  13.005  1.00  0.700          H  
ATOM    775  N   LYS A  47       3.452   3.718  10.326  1.00  0.360          N  
ATOM    776  CA  LYS A  47       2.744   2.470  10.580  1.00  0.360          C  
ATOM    777  C   LYS A  47       3.157   1.336   9.623  1.00  0.330          C  
ATOM    778  O   LYS A  47       3.418   0.228  10.098  1.00  0.380          O  
ATOM    779  CB  LYS A  47       1.224   2.688  10.507  1.00  0.500          C  
ATOM    780  CG  LYS A  47       0.660   3.516  11.660  1.00  0.500          C  
ATOM    781  CD  LYS A  47      -0.851   3.729  11.524  1.00  0.500          C  
ATOM    782  CE  LYS A  47      -1.390   4.588  12.664  1.00  0.500          C  
ATOM    783  NZ  LYS A  47      -2.854   4.842  12.530  1.00  0.500          N  
ATOM    784  H   LYS A  47       2.937   4.558  10.026  1.00  0.430          H  
ATOM    785  HA  LYS A  47       2.989   2.150  11.591  1.00  0.430          H  
ATOM    786 1HB  LYS A  47       0.967   3.191   9.585  1.00  0.600          H  
ATOM    787 2HB  LYS A  47       0.718   1.722  10.498  1.00  0.600          H  
ATOM    788 1HG  LYS A  47       0.873   3.012  12.602  1.00  0.600          H  
ATOM    789 2HG  LYS A  47       1.155   4.489  11.669  1.00  0.600          H  
ATOM    790 1HD  LYS A  47      -1.061   4.223  10.575  1.00  0.600          H  
ATOM    791 2HD  LYS A  47      -1.355   2.764  11.534  1.00  0.600          H  
ATOM    792 1HE  LYS A  47      -1.205   4.081  13.610  1.00  0.600          H  
ATOM    793 2HE  LYS A  47      -0.866   5.544  12.666  1.00  0.600          H  
ATOM    794 1HZ  LYS A  47      -3.169   5.413  13.302  1.00  0.600          H  
ATOM    795 2HZ  LYS A  47      -3.035   5.323  11.660  1.00  0.600          H  
ATOM    796 3HZ  LYS A  47      -3.353   3.963  12.538  1.00  0.600          H  
ATOM    797  N   ILE A  48       3.293   1.599   8.315  1.00  0.310          N  
ATOM    798  CA  ILE A  48       3.636   0.525   7.367  1.00  0.340          C  
ATOM    799  C   ILE A  48       5.009  -0.028   7.673  1.00  0.360          C  
ATOM    800  O   ILE A  48       5.210  -1.242   7.648  1.00  0.420          O  
ATOM    801  CB  ILE A  48       3.641   0.940   5.857  1.00  0.460          C  
ATOM    802  CG1 ILE A  48       2.233   0.975   5.228  1.00  0.460          C  
ATOM    803  CG2 ILE A  48       4.489  -0.060   5.013  1.00  0.460          C  
ATOM    804  CD1 ILE A  48       1.322   2.045   5.731  1.00  0.460          C  
ATOM    805  H   ILE A  48       3.079   2.543   7.984  1.00  0.370          H  
ATOM    806  HA  ILE A  48       2.911  -0.282   7.496  1.00  0.410          H  
ATOM    807  HB  ILE A  48       4.069   1.939   5.765  1.00  0.560          H  
ATOM    808 1HG1 ILE A  48       2.346   1.112   4.164  1.00  0.560          H  
ATOM    809 2HG1 ILE A  48       1.761   0.014   5.403  1.00  0.560          H  
ATOM    810 1HG2 ILE A  48       4.484   0.248   3.981  1.00  0.560          H  
ATOM    811 2HG2 ILE A  48       5.512  -0.095   5.350  1.00  0.560          H  
ATOM    812 3HG2 ILE A  48       4.058  -1.054   5.086  1.00  0.560          H  
ATOM    813 1HD1 ILE A  48       0.383   2.002   5.218  1.00  0.560          H  
ATOM    814 2HD1 ILE A  48       1.145   1.928   6.797  1.00  0.560          H  
ATOM    815 3HD1 ILE A  48       1.778   3.002   5.535  1.00  0.560          H  
ATOM    816  N   ILE A  49       5.966   0.868   7.917  1.00  0.360          N  
ATOM    817  CA  ILE A  49       7.328   0.457   8.182  1.00  0.480          C  
ATOM    818  C   ILE A  49       7.373  -0.336   9.484  1.00  0.530          C  
ATOM    819  O   ILE A  49       8.022  -1.383   9.523  1.00  0.620          O  
ATOM    820  CB  ILE A  49       8.286   1.654   8.168  1.00  0.620          C  
ATOM    821  CG1 ILE A  49       8.345   2.203   6.692  1.00  0.620          C  
ATOM    822  CG2 ILE A  49       9.705   1.185   8.638  1.00  0.620          C  
ATOM    823  CD1 ILE A  49       8.993   3.559   6.536  1.00  0.620          C  
ATOM    824  H   ILE A  49       5.727   1.861   7.917  1.00  0.430          H  
ATOM    825  HA  ILE A  49       7.643  -0.199   7.381  1.00  0.580          H  
ATOM    826  HB  ILE A  49       7.905   2.444   8.812  1.00  0.750          H  
ATOM    827 1HG1 ILE A  49       8.889   1.490   6.074  1.00  0.750          H  
ATOM    828 2HG1 ILE A  49       7.323   2.277   6.314  1.00  0.750          H  
ATOM    829 1HG2 ILE A  49      10.385   2.021   8.614  1.00  0.750          H  
ATOM    830 2HG2 ILE A  49       9.660   0.802   9.656  1.00  0.750          H  
ATOM    831 3HG2 ILE A  49      10.071   0.400   7.976  1.00  0.750          H  
ATOM    832 1HD1 ILE A  49       8.981   3.854   5.497  1.00  0.750          H  
ATOM    833 2HD1 ILE A  49       8.442   4.295   7.125  1.00  0.750          H  
ATOM    834 3HD1 ILE A  49      10.006   3.517   6.870  1.00  0.750          H  
ATOM    835  N   THR A  50       6.677   0.116  10.538  1.00  0.510          N  
ATOM    836  CA  THR A  50       6.650  -0.635  11.792  1.00  0.600          C  
ATOM    837  C   THR A  50       6.206  -2.077  11.529  1.00  0.630          C  
ATOM    838  O   THR A  50       6.833  -3.031  12.008  1.00  0.740          O  
ATOM    839  CB  THR A  50       5.647  -0.020  12.807  1.00  0.800          C  
ATOM    840  OG1 THR A  50       6.017   1.328  13.123  1.00  0.800          O  
ATOM    841  CG2 THR A  50       5.636  -0.849  14.098  1.00  0.800          C  
ATOM    842  H   THR A  50       6.187   1.011  10.492  1.00  0.610          H  
ATOM    843  HA  THR A  50       7.651  -0.643  12.223  1.00  0.720          H  
ATOM    844  HB  THR A  50       4.649  -0.017  12.374  1.00  0.960          H  
ATOM    845  HG1 THR A  50       5.881   1.905  12.339  1.00  0.960          H  
ATOM    846 1HG2 THR A  50       4.930  -0.407  14.797  1.00  0.960          H  
ATOM    847 2HG2 THR A  50       5.338  -1.876  13.894  1.00  0.960          H  
ATOM    848 3HG2 THR A  50       6.634  -0.845  14.537  1.00  0.960          H  
ATOM    849  N   ILE A  51       5.127  -2.234  10.766  1.00  0.560          N  
ATOM    850  CA  ILE A  51       4.593  -3.548  10.438  1.00  0.590          C  
ATOM    851  C   ILE A  51       5.619  -4.367   9.631  1.00  0.560          C  
ATOM    852  O   ILE A  51       5.806  -5.574   9.873  1.00  0.600          O  
ATOM    853  CB  ILE A  51       3.268  -3.386   9.660  1.00  0.810          C  
ATOM    854  CG1 ILE A  51       2.147  -2.697  10.535  1.00  0.810          C  
ATOM    855  CG2 ILE A  51       2.785  -4.665   9.191  1.00  0.810          C  
ATOM    856  CD1 ILE A  51       1.667  -3.453  11.776  1.00  0.810          C  
ATOM    857  H   ILE A  51       4.643  -1.394  10.425  1.00  0.670          H  
ATOM    858  HA  ILE A  51       4.405  -4.082  11.364  1.00  0.710          H  
ATOM    859  HB  ILE A  51       3.457  -2.743   8.801  1.00  0.980          H  
ATOM    860 1HG1 ILE A  51       2.522  -1.765  10.888  1.00  0.980          H  
ATOM    861 2HG1 ILE A  51       1.286  -2.508   9.893  1.00  0.980          H  
ATOM    862 1HG2 ILE A  51       1.887  -4.504   8.617  1.00  0.980          H  
ATOM    863 2HG2 ILE A  51       3.526  -5.145   8.577  1.00  0.980          H  
ATOM    864 3HG2 ILE A  51       2.574  -5.280  10.004  1.00  0.980          H  
ATOM    865 1HD1 ILE A  51       0.911  -2.847  12.278  1.00  0.980          H  
ATOM    866 2HD1 ILE A  51       1.223  -4.406  11.506  1.00  0.980          H  
ATOM    867 3HD1 ILE A  51       2.493  -3.615  12.461  1.00  0.980          H  
ATOM    868  N   ALA A  52       6.254  -3.717   8.648  1.00  0.500          N  
ATOM    869  CA  ALA A  52       7.262  -4.352   7.818  1.00  0.520          C  
ATOM    870  C   ALA A  52       8.449  -4.865   8.653  1.00  0.610          C  
ATOM    871  O   ALA A  52       9.025  -5.917   8.370  1.00  0.720          O  
ATOM    872  CB  ALA A  52       7.715  -3.400   6.746  1.00  0.720          C  
ATOM    873  H   ALA A  52       6.002  -2.745   8.452  1.00  0.600          H  
ATOM    874  HA  ALA A  52       6.806  -5.170   7.328  1.00  0.620          H  
ATOM    875 1HB  ALA A  52       8.426  -3.899   6.100  1.00  0.860          H  
ATOM    876 2HB  ALA A  52       6.844  -3.092   6.177  1.00  0.860          H  
ATOM    877 3HB  ALA A  52       8.181  -2.534   7.200  1.00  0.860          H  
ATOM    878  N   LYS A  53       8.800  -4.128   9.708  1.00  0.640          N  
ATOM    879  CA  LYS A  53       9.884  -4.502  10.609  1.00  0.790          C  
ATOM    880  C   LYS A  53       9.523  -5.732  11.447  1.00  0.860          C  
ATOM    881  O   LYS A  53      10.369  -6.602  11.658  1.00  0.900          O  
ATOM    882  CB  LYS A  53      10.266  -3.302  11.482  1.00  1.050          C  
ATOM    883  CG  LYS A  53      11.681  -3.341  12.101  1.00  1.050          C  
ATOM    884  CD  LYS A  53      11.676  -3.848  13.550  1.00  1.050          C  
ATOM    885  CE  LYS A  53      13.048  -3.644  14.203  1.00  1.050          C  
ATOM    886  NZ  LYS A  53      13.096  -4.142  15.604  1.00  1.050          N  
ATOM    887  H   LYS A  53       8.317  -3.235   9.847  1.00  0.770          H  
ATOM    888  HA  LYS A  53      10.746  -4.785  10.020  1.00  0.950          H  
ATOM    889 1HB  LYS A  53      10.191  -2.392  10.883  1.00  1.260          H  
ATOM    890 2HB  LYS A  53       9.538  -3.207  12.291  1.00  1.260          H  
ATOM    891 1HG  LYS A  53      12.318  -3.997  11.501  1.00  1.260          H  
ATOM    892 2HG  LYS A  53      12.106  -2.335  12.075  1.00  1.260          H  
ATOM    893 1HD  LYS A  53      10.924  -3.307  14.123  1.00  1.260          H  
ATOM    894 2HD  LYS A  53      11.432  -4.910  13.568  1.00  1.260          H  
ATOM    895 1HE  LYS A  53      13.801  -4.170  13.620  1.00  1.260          H  
ATOM    896 2HE  LYS A  53      13.283  -2.576  14.204  1.00  1.260          H  
ATOM    897 1HZ  LYS A  53      14.023  -3.975  15.979  1.00  1.260          H  
ATOM    898 2HZ  LYS A  53      12.414  -3.649  16.162  1.00  1.260          H  
ATOM    899 3HZ  LYS A  53      12.896  -5.131  15.620  1.00  1.260          H  
ATOM    900  N   VAL A  54       8.263  -5.829  11.897  1.00  0.950          N  
ATOM    901  CA  VAL A  54       7.834  -6.979  12.702  1.00  1.090          C  
ATOM    902  C   VAL A  54       7.992  -8.298  11.930  1.00  1.040          C  
ATOM    903  O   VAL A  54       8.440  -9.297  12.495  1.00  1.500          O  
ATOM    904  CB  VAL A  54       6.367  -6.823  13.160  1.00  1.470          C  
ATOM    905  CG1 VAL A  54       5.864  -8.132  13.821  1.00  1.470          C  
ATOM    906  CG2 VAL A  54       6.260  -5.669  14.144  1.00  1.470          C  
ATOM    907  H   VAL A  54       7.637  -5.033  11.732  1.00  1.140          H  
ATOM    908  HA  VAL A  54       8.463  -7.022  13.589  1.00  1.310          H  
ATOM    909  HB  VAL A  54       5.745  -6.616  12.292  1.00  1.760          H  
ATOM    910 1HG1 VAL A  54       4.831  -8.009  14.134  1.00  1.760          H  
ATOM    911 2HG1 VAL A  54       5.920  -8.953  13.121  1.00  1.760          H  
ATOM    912 3HG1 VAL A  54       6.479  -8.360  14.691  1.00  1.760          H  
ATOM    913 1HG2 VAL A  54       5.224  -5.550  14.455  1.00  1.760          H  
ATOM    914 2HG2 VAL A  54       6.881  -5.879  15.014  1.00  1.760          H  
ATOM    915 3HG2 VAL A  54       6.601  -4.759  13.678  1.00  1.760          H  
ATOM    916  N   ASP A  55       7.602  -8.303  10.652  1.00  1.190          N  
ATOM    917  CA  ASP A  55       7.746  -9.483   9.767  1.00  1.190          C  
ATOM    918  C   ASP A  55       7.079 -10.789  10.240  1.00  1.120          C  
ATOM    919  O   ASP A  55       7.661 -11.873  10.197  1.00  1.150          O  
ATOM    920  CB  ASP A  55       9.241  -9.731   9.493  1.00  1.670          C  
ATOM    921  CG  ASP A  55       9.537 -10.664   8.275  1.00  1.670          C  
ATOM    922  OD1 ASP A  55       8.690 -10.792   7.408  1.00  1.670          O  
ATOM    923  OD2 ASP A  55      10.616 -11.222   8.209  1.00  1.670          O  
ATOM    924  H   ASP A  55       7.194  -7.429  10.296  1.00  1.430          H  
ATOM    925  HA  ASP A  55       7.287  -9.238   8.822  1.00  1.430          H  
ATOM    926 1HB  ASP A  55       9.730  -8.763   9.318  1.00  2.000          H  
ATOM    927 2HB  ASP A  55       9.703 -10.163  10.382  1.00  2.000          H  
ATOM    928  N   ASN A  56       5.846 -10.666  10.698  1.00  1.250          N  
ATOM    929  CA  ASN A  56       4.983 -11.777  11.112  1.00  1.210          C  
ATOM    930  C   ASN A  56       3.942 -12.045  10.031  1.00  1.050          C  
ATOM    931  O   ASN A  56       3.580 -11.137   9.284  1.00  0.850          O  
ATOM    932  CB  ASN A  56       4.275 -11.468  12.418  1.00  1.710          C  
ATOM    933  CG  ASN A  56       3.462 -12.615  12.993  1.00  1.710          C  
ATOM    934  OD1 ASN A  56       2.309 -12.900  12.563  1.00  1.710          O  
ATOM    935  ND2 ASN A  56       4.034 -13.282  13.973  1.00  1.710          N  
ATOM    936  H   ASN A  56       5.472  -9.730  10.704  1.00  1.500          H  
ATOM    937  HA  ASN A  56       5.590 -12.677  11.226  1.00  1.450          H  
ATOM    938 1HB  ASN A  56       5.002 -11.145  13.158  1.00  2.050          H  
ATOM    939 2HB  ASN A  56       3.617 -10.668  12.244  1.00  2.050          H  
ATOM    940 1HD2 ASN A  56       3.557 -14.047  14.413  1.00  2.050          H  
ATOM    941 2HD2 ASN A  56       4.948 -13.021  14.292  1.00  2.050          H  
ATOM    942  N   PHE A  57       3.366 -13.240   9.989  1.00  1.240          N  
ATOM    943  CA  PHE A  57       2.295 -13.495   9.024  1.00  1.220          C  
ATOM    944  C   PHE A  57       1.220 -12.409   8.973  1.00  1.000          C  
ATOM    945  O   PHE A  57       0.808 -11.985   7.884  1.00  0.870          O  
ATOM    946  CB  PHE A  57       1.596 -14.818   9.314  1.00  1.720          C  
ATOM    947  CG  PHE A  57       0.385 -14.992   8.448  1.00  1.720          C  
ATOM    948  CD1 PHE A  57       0.491 -15.382   7.127  1.00  1.720          C  
ATOM    949  CD2 PHE A  57      -0.876 -14.732   8.965  1.00  1.720          C  
ATOM    950  CE1 PHE A  57      -0.639 -15.502   6.344  1.00  1.720          C  
ATOM    951  CE2 PHE A  57      -1.995 -14.846   8.193  1.00  1.720          C  
ATOM    952  CZ  PHE A  57      -1.881 -15.230   6.877  1.00  1.720          C  
ATOM    953  H   PHE A  57       3.674 -13.988  10.598  1.00  1.490          H  
ATOM    954  HA  PHE A  57       2.749 -13.559   8.035  1.00  1.460          H  
ATOM    955 1HB  PHE A  57       2.274 -15.649   9.134  1.00  2.060          H  
ATOM    956 2HB  PHE A  57       1.284 -14.855  10.358  1.00  2.060          H  
ATOM    957  HD1 PHE A  57       1.472 -15.587   6.703  1.00  2.060          H  
ATOM    958  HD2 PHE A  57      -0.970 -14.425  10.002  1.00  2.060          H  
ATOM    959  HE1 PHE A  57      -0.549 -15.804   5.301  1.00  2.060          H  
ATOM    960  HE2 PHE A  57      -2.973 -14.628   8.623  1.00  2.060          H  
ATOM    961  HZ  PHE A  57      -2.770 -15.320   6.259  1.00  2.060          H  
ATOM    962  N   ASN A  58       0.749 -11.950  10.136  1.00  1.020          N  
ATOM    963  CA  ASN A  58      -0.349 -10.986  10.137  1.00  0.970          C  
ATOM    964  C   ASN A  58       0.115  -9.574   9.840  1.00  0.840          C  
ATOM    965  O   ASN A  58      -0.687  -8.670   9.594  1.00  0.870          O  
ATOM    966  CB  ASN A  58      -1.084 -11.035  11.454  1.00  1.380          C  
ATOM    967  CG  ASN A  58      -1.936 -12.244  11.568  1.00  1.380          C  
ATOM    968  OD1 ASN A  58      -2.771 -12.519  10.685  1.00  1.380          O  
ATOM    969  ND2 ASN A  58      -1.750 -12.994  12.626  1.00  1.380          N  
ATOM    970  H   ASN A  58       1.176 -12.270  11.012  1.00  1.220          H  
ATOM    971  HA  ASN A  58      -1.044 -11.274   9.351  1.00  1.160          H  
ATOM    972 1HB  ASN A  58      -0.357 -11.034  12.269  1.00  1.650          H  
ATOM    973 2HB  ASN A  58      -1.704 -10.147  11.562  1.00  1.650          H  
ATOM    974 1HD2 ASN A  58      -2.292 -13.826  12.754  1.00  1.650          H  
ATOM    975 2HD2 ASN A  58      -1.065 -12.740  13.313  1.00  1.650          H  
ATOM    976  N   ASN A  59       1.414  -9.389   9.820  1.00  0.780          N  
ATOM    977  CA  ASN A  59       2.008  -8.113   9.552  1.00  0.730          C  
ATOM    978  C   ASN A  59       2.207  -8.042   8.041  1.00  0.670          C  
ATOM    979  O   ASN A  59       2.035  -6.981   7.441  1.00  0.630          O  
ATOM    980  CB  ASN A  59       3.234  -7.959  10.423  1.00  1.040          C  
ATOM    981  CG  ASN A  59       2.810  -7.755  11.906  1.00  1.040          C  
ATOM    982  OD1 ASN A  59       2.446  -8.686  12.625  1.00  1.040          O  
ATOM    983  ND2 ASN A  59       2.870  -6.548  12.373  1.00  1.040          N  
ATOM    984  H   ASN A  59       2.026 -10.185   9.958  1.00  0.940          H  
ATOM    985  HA  ASN A  59       1.303  -7.330   9.832  1.00  0.880          H  
ATOM    986 1HB  ASN A  59       3.818  -8.849  10.355  1.00  1.250          H  
ATOM    987 2HB  ASN A  59       3.858  -7.148  10.094  1.00  1.250          H  
ATOM    988 1HD2 ASN A  59       2.610  -6.370  13.325  1.00  1.250          H  
ATOM    989 2HD2 ASN A  59       3.168  -5.796  11.793  1.00  1.250          H  
ATOM    990  N   ARG A  60       2.506  -9.195   7.420  1.00  0.690          N  
ATOM    991  CA  ARG A  60       2.624  -9.279   5.968  1.00  0.710          C  
ATOM    992  C   ARG A  60       1.252  -9.036   5.384  1.00  0.720          C  
ATOM    993  O   ARG A  60       1.095  -8.292   4.409  1.00  0.720          O  
ATOM    994  CB  ARG A  60       3.211 -10.610   5.531  1.00  0.990          C  
ATOM    995  CG  ARG A  60       4.704 -10.773   5.867  1.00  0.990          C  
ATOM    996  CD  ARG A  60       5.226 -12.081   5.469  1.00  0.990          C  
ATOM    997  NE  ARG A  60       6.648 -12.216   5.786  1.00  0.990          N  
ATOM    998  CZ  ARG A  60       7.427 -13.256   5.461  1.00  0.990          C  
ATOM    999  NH1 ARG A  60       6.958 -14.291   4.785  1.00  0.990          N  
ATOM   1000  NH2 ARG A  60       8.679 -13.204   5.838  1.00  0.990          N  
ATOM   1001  H   ARG A  60       2.691 -10.018   7.999  1.00  0.830          H  
ATOM   1002  HA  ARG A  60       3.248  -8.507   5.592  1.00  0.850          H  
ATOM   1003 1HB  ARG A  60       2.670 -11.423   6.015  1.00  1.180          H  
ATOM   1004 2HB  ARG A  60       3.095 -10.727   4.455  1.00  1.180          H  
ATOM   1005 1HG  ARG A  60       5.274 -10.026   5.332  1.00  1.180          H  
ATOM   1006 2HG  ARG A  60       4.859 -10.647   6.942  1.00  1.180          H  
ATOM   1007 1HD  ARG A  60       4.681 -12.862   6.002  1.00  1.180          H  
ATOM   1008 2HD  ARG A  60       5.099 -12.203   4.396  1.00  1.180          H  
ATOM   1009  HE  ARG A  60       7.123 -11.468   6.327  1.00  1.180          H  
ATOM   1010 1HH1 ARG A  60       5.992 -14.315   4.499  1.00  1.180          H  
ATOM   1011 2HH1 ARG A  60       7.569 -15.060   4.554  1.00  1.180          H  
ATOM   1012 1HH2 ARG A  60       8.983 -12.365   6.374  1.00  1.180          H  
ATOM   1013 2HH2 ARG A  60       9.320 -13.946   5.633  1.00  1.180          H  
ATOM   1014  N   ARG A  61       0.246  -9.617   6.033  1.00  0.770          N  
ATOM   1015  CA  ARG A  61      -1.133  -9.430   5.653  1.00  0.820          C  
ATOM   1016  C   ARG A  61      -1.485  -7.937   5.737  1.00  0.720          C  
ATOM   1017  O   ARG A  61      -2.012  -7.364   4.775  1.00  0.700          O  
ATOM   1018  CB  ARG A  61      -2.024 -10.271   6.559  1.00  1.130          C  
ATOM   1019  CG  ARG A  61      -3.503 -10.235   6.281  1.00  1.130          C  
ATOM   1020  CD  ARG A  61      -4.272 -11.117   7.246  1.00  1.130          C  
ATOM   1021  NE  ARG A  61      -4.164 -10.682   8.653  1.00  1.130          N  
ATOM   1022  CZ  ARG A  61      -4.835  -9.639   9.207  1.00  1.130          C  
ATOM   1023  NH1 ARG A  61      -5.656  -8.897   8.481  1.00  1.130          N  
ATOM   1024  NH2 ARG A  61      -4.672  -9.362  10.491  1.00  1.130          N  
ATOM   1025  H   ARG A  61       0.471 -10.263   6.797  1.00  0.920          H  
ATOM   1026  HA  ARG A  61      -1.264  -9.763   4.624  1.00  0.980          H  
ATOM   1027 1HB  ARG A  61      -1.699 -11.312   6.529  1.00  1.350          H  
ATOM   1028 2HB  ARG A  61      -1.897  -9.927   7.576  1.00  1.350          H  
ATOM   1029 1HG  ARG A  61      -3.860  -9.212   6.366  1.00  1.350          H  
ATOM   1030 2HG  ARG A  61      -3.683 -10.596   5.268  1.00  1.350          H  
ATOM   1031 1HD  ARG A  61      -5.324 -11.138   6.971  1.00  1.350          H  
ATOM   1032 2HD  ARG A  61      -3.869 -12.131   7.184  1.00  1.350          H  
ATOM   1033  HE  ARG A  61      -3.560 -11.241   9.278  1.00  1.350          H  
ATOM   1034 1HH1 ARG A  61      -5.794  -9.097   7.503  1.00  1.350          H  
ATOM   1035 2HH1 ARG A  61      -6.152  -8.128   8.909  1.00  1.350          H  
ATOM   1036 1HH2 ARG A  61      -4.057  -9.931  11.057  1.00  1.350          H  
ATOM   1037 2HH2 ARG A  61      -5.165  -8.590  10.910  1.00  1.350          H  
ATOM   1038  N   ALA A  62      -1.178  -7.296   6.880  1.00  0.680          N  
ATOM   1039  CA  ALA A  62      -1.470  -5.880   7.040  1.00  0.640          C  
ATOM   1040  C   ALA A  62      -0.745  -4.984   6.030  1.00  0.560          C  
ATOM   1041  O   ALA A  62      -1.374  -4.056   5.503  1.00  0.570          O  
ATOM   1042  CB  ALA A  62      -1.091  -5.448   8.444  1.00  0.910          C  
ATOM   1043  H   ALA A  62      -0.786  -7.806   7.674  1.00  0.820          H  
ATOM   1044  HA  ALA A  62      -2.540  -5.744   6.903  1.00  0.770          H  
ATOM   1045 1HB  ALA A  62      -1.341  -4.397   8.589  1.00  1.090          H  
ATOM   1046 2HB  ALA A  62      -1.631  -6.058   9.168  1.00  1.090          H  
ATOM   1047 3HB  ALA A  62      -0.038  -5.593   8.580  1.00  1.090          H  
ATOM   1048  N   VAL A  63       0.533  -5.236   5.711  1.00  0.520          N  
ATOM   1049  CA  VAL A  63       1.201  -4.367   4.737  1.00  0.490          C  
ATOM   1050  C   VAL A  63       0.543  -4.503   3.393  1.00  0.540          C  
ATOM   1051  O   VAL A  63       0.308  -3.503   2.717  1.00  0.530          O  
ATOM   1052  CB  VAL A  63       2.712  -4.602   4.579  1.00  0.700          C  
ATOM   1053  CG1 VAL A  63       3.282  -3.773   3.402  1.00  0.700          C  
ATOM   1054  CG2 VAL A  63       3.406  -4.181   5.801  1.00  0.700          C  
ATOM   1055  H   VAL A  63       1.040  -5.997   6.181  1.00  0.620          H  
ATOM   1056  HA  VAL A  63       1.076  -3.337   5.076  1.00  0.590          H  
ATOM   1057  HB  VAL A  63       2.879  -5.655   4.388  1.00  0.840          H  
ATOM   1058 1HG1 VAL A  63       4.351  -3.957   3.313  1.00  0.840          H  
ATOM   1059 2HG1 VAL A  63       2.800  -4.047   2.467  1.00  0.840          H  
ATOM   1060 3HG1 VAL A  63       3.112  -2.717   3.591  1.00  0.840          H  
ATOM   1061 1HG2 VAL A  63       4.476  -4.353   5.709  1.00  0.840          H  
ATOM   1062 2HG2 VAL A  63       3.224  -3.125   6.001  1.00  0.840          H  
ATOM   1063 3HG2 VAL A  63       3.011  -4.766   6.565  1.00  0.840          H  
ATOM   1064  N   LYS A  64       0.267  -5.746   2.976  1.00  0.630          N  
ATOM   1065  CA  LYS A  64      -0.350  -5.915   1.681  1.00  0.730          C  
ATOM   1066  C   LYS A  64      -1.605  -5.072   1.606  1.00  0.760          C  
ATOM   1067  O   LYS A  64      -1.792  -4.362   0.626  1.00  0.820          O  
ATOM   1068  CB  LYS A  64      -0.671  -7.383   1.398  1.00  0.980          C  
ATOM   1069  CG  LYS A  64      -1.263  -7.632   0.002  1.00  0.980          C  
ATOM   1070  CD  LYS A  64      -1.463  -9.121  -0.261  1.00  0.980          C  
ATOM   1071  CE  LYS A  64      -2.069  -9.368  -1.636  1.00  0.980          C  
ATOM   1072  NZ  LYS A  64      -2.219 -10.825  -1.929  1.00  0.980          N  
ATOM   1073  H   LYS A  64       0.485  -6.564   3.556  1.00  0.760          H  
ATOM   1074  HA  LYS A  64       0.339  -5.559   0.922  1.00  0.880          H  
ATOM   1075 1HB  LYS A  64       0.225  -7.982   1.514  1.00  1.180          H  
ATOM   1076 2HB  LYS A  64      -1.389  -7.736   2.142  1.00  1.180          H  
ATOM   1077 1HG  LYS A  64      -2.225  -7.127  -0.070  1.00  1.180          H  
ATOM   1078 2HG  LYS A  64      -0.594  -7.212  -0.754  1.00  1.180          H  
ATOM   1079 1HD  LYS A  64      -0.500  -9.633  -0.198  1.00  1.180          H  
ATOM   1080 2HD  LYS A  64      -2.125  -9.534   0.501  1.00  1.180          H  
ATOM   1081 1HE  LYS A  64      -3.051  -8.899  -1.682  1.00  1.180          H  
ATOM   1082 2HE  LYS A  64      -1.428  -8.918  -2.395  1.00  1.180          H  
ATOM   1083 1HZ  LYS A  64      -2.622 -10.944  -2.849  1.00  1.180          H  
ATOM   1084 2HZ  LYS A  64      -1.310 -11.269  -1.903  1.00  1.180          H  
ATOM   1085 3HZ  LYS A  64      -2.822 -11.253  -1.239  1.00  1.180          H  
ATOM   1086  N   LYS A  65      -2.459  -5.106   2.636  1.00  0.780          N  
ATOM   1087  CA  LYS A  65      -3.670  -4.286   2.618  1.00  0.840          C  
ATOM   1088  C   LYS A  65      -3.343  -2.782   2.537  1.00  0.780          C  
ATOM   1089  O   LYS A  65      -3.891  -2.041   1.704  1.00  0.910          O  
ATOM   1090  CB  LYS A  65      -4.516  -4.572   3.863  1.00  1.150          C  
ATOM   1091  CG  LYS A  65      -5.838  -3.806   3.927  1.00  1.150          C  
ATOM   1092  CD  LYS A  65      -6.651  -4.186   5.163  1.00  1.150          C  
ATOM   1093  CE  LYS A  65      -7.951  -3.386   5.238  1.00  1.150          C  
ATOM   1094  NZ  LYS A  65      -8.757  -3.737   6.445  1.00  1.150          N  
ATOM   1095  H   LYS A  65      -2.269  -5.736   3.428  1.00  0.940          H  
ATOM   1096  HA  LYS A  65      -4.249  -4.554   1.735  1.00  1.010          H  
ATOM   1097 1HB  LYS A  65      -4.731  -5.640   3.914  1.00  1.380          H  
ATOM   1098 2HB  LYS A  65      -3.936  -4.319   4.752  1.00  1.380          H  
ATOM   1099 1HG  LYS A  65      -5.647  -2.733   3.940  1.00  1.380          H  
ATOM   1100 2HG  LYS A  65      -6.417  -4.045   3.044  1.00  1.380          H  
ATOM   1101 1HD  LYS A  65      -6.891  -5.250   5.127  1.00  1.380          H  
ATOM   1102 2HD  LYS A  65      -6.061  -3.992   6.059  1.00  1.380          H  
ATOM   1103 1HE  LYS A  65      -7.712  -2.324   5.269  1.00  1.380          H  
ATOM   1104 2HE  LYS A  65      -8.546  -3.587   4.346  1.00  1.380          H  
ATOM   1105 1HZ  LYS A  65      -9.605  -3.187   6.458  1.00  1.380          H  
ATOM   1106 2HZ  LYS A  65      -8.995  -4.718   6.421  1.00  1.380          H  
ATOM   1107 3HZ  LYS A  65      -8.219  -3.542   7.278  1.00  1.380          H  
ATOM   1108  N   TRP A  66      -2.404  -2.328   3.385  1.00  0.680          N  
ATOM   1109  CA  TRP A  66      -2.039  -0.913   3.465  1.00  0.780          C  
ATOM   1110  C   TRP A  66      -1.595  -0.326   2.144  1.00  0.810          C  
ATOM   1111  O   TRP A  66      -1.901   0.830   1.838  1.00  1.110          O  
ATOM   1112  CB  TRP A  66      -0.867  -0.685   4.419  1.00  1.050          C  
ATOM   1113  CG  TRP A  66      -1.173  -0.520   5.888  1.00  1.050          C  
ATOM   1114  CD1 TRP A  66      -0.856  -1.356   6.929  1.00  1.050          C  
ATOM   1115  CD2 TRP A  66      -1.837   0.614   6.480  1.00  1.050          C  
ATOM   1116  NE1 TRP A  66      -1.287  -0.812   8.112  1.00  1.050          N  
ATOM   1117  CE2 TRP A  66      -1.875   0.395   7.856  1.00  1.050          C  
ATOM   1118  CE3 TRP A  66      -2.383   1.795   5.958  1.00  1.050          C  
ATOM   1119  CZ2 TRP A  66      -2.441   1.308   8.722  1.00  1.050          C  
ATOM   1120  CZ3 TRP A  66      -2.948   2.702   6.826  1.00  1.050          C  
ATOM   1121  CH2 TRP A  66      -2.974   2.470   8.173  1.00  1.050          C  
ATOM   1122  H   TRP A  66      -1.966  -2.984   4.036  1.00  0.820          H  
ATOM   1123  HA  TRP A  66      -2.905  -0.361   3.820  1.00  0.940          H  
ATOM   1124 1HB  TRP A  66      -0.185  -1.519   4.323  1.00  1.260          H  
ATOM   1125 2HB  TRP A  66      -0.337   0.184   4.075  1.00  1.260          H  
ATOM   1126  HD1 TRP A  66      -0.336  -2.299   6.839  1.00  1.260          H  
ATOM   1127  HE1 TRP A  66      -1.188  -1.216   9.032  1.00  1.260          H  
ATOM   1128  HE3 TRP A  66      -2.363   1.988   4.884  1.00  1.260          H  
ATOM   1129  HZ2 TRP A  66      -2.470   1.139   9.798  1.00  1.260          H  
ATOM   1130  HZ3 TRP A  66      -3.372   3.609   6.411  1.00  1.260          H  
ATOM   1131  HH2 TRP A  66      -3.426   3.211   8.827  1.00  1.260          H  
ATOM   1132  N   LEU A  67      -0.835  -1.099   1.384  1.00  0.670          N  
ATOM   1133  CA  LEU A  67      -0.299  -0.640   0.118  1.00  0.830          C  
ATOM   1134  C   LEU A  67      -1.161  -1.022  -1.096  1.00  0.950          C  
ATOM   1135  O   LEU A  67      -0.798  -0.682  -2.219  1.00  1.400          O  
ATOM   1136  CB  LEU A  67       1.099  -1.248  -0.081  1.00  1.100          C  
ATOM   1137  CG  LEU A  67       2.175  -0.945   1.022  1.00  1.100          C  
ATOM   1138  CD1 LEU A  67       3.465  -1.662   0.647  1.00  1.100          C  
ATOM   1139  CD2 LEU A  67       2.415   0.529   1.183  1.00  1.100          C  
ATOM   1140  H   LEU A  67      -0.585  -2.035   1.735  1.00  0.800          H  
ATOM   1141  HA  LEU A  67      -0.232   0.444   0.143  1.00  1.000          H  
ATOM   1142 1HB  LEU A  67       0.984  -2.338  -0.119  1.00  1.320          H  
ATOM   1143 2HB  LEU A  67       1.495  -0.915  -1.036  1.00  1.320          H  
ATOM   1144  HG  LEU A  67       1.826  -1.350   1.973  1.00  1.320          H  
ATOM   1145 1HD1 LEU A  67       4.204  -1.487   1.417  1.00  1.320          H  
ATOM   1146 2HD1 LEU A  67       3.276  -2.729   0.555  1.00  1.320          H  
ATOM   1147 3HD1 LEU A  67       3.831  -1.279  -0.302  1.00  1.320          H  
ATOM   1148 1HD2 LEU A  67       3.160   0.676   1.952  1.00  1.320          H  
ATOM   1149 2HD2 LEU A  67       2.769   0.938   0.257  1.00  1.320          H  
ATOM   1150 3HD2 LEU A  67       1.497   1.037   1.475  1.00  1.320          H  
ATOM   1151  N   LEU A  68      -2.270  -1.743  -0.884  1.00  0.890          N  
ATOM   1152  CA  LEU A  68      -3.068  -2.306  -1.985  1.00  1.040          C  
ATOM   1153  C   LEU A  68      -4.369  -1.672  -2.345  1.00  0.790          C  
ATOM   1154  O   LEU A  68      -4.700  -1.586  -3.527  1.00  1.140          O  
ATOM   1155  CB  LEU A  68      -3.380  -3.785  -1.695  1.00  1.400          C  
ATOM   1156  CG  LEU A  68      -4.387  -4.590  -2.631  1.00  1.400          C  
ATOM   1157  CD1 LEU A  68      -3.913  -4.714  -4.078  1.00  1.400          C  
ATOM   1158  CD2 LEU A  68      -4.554  -5.958  -2.017  1.00  1.400          C  
ATOM   1159  H   LEU A  68      -2.586  -1.902   0.078  1.00  1.070          H  
ATOM   1160  HA  LEU A  68      -2.451  -2.236  -2.866  1.00  1.250          H  
ATOM   1161 1HB  LEU A  68      -2.437  -4.328  -1.711  1.00  1.680          H  
ATOM   1162 2HB  LEU A  68      -3.787  -3.838  -0.690  1.00  1.680          H  
ATOM   1163  HG  LEU A  68      -5.349  -4.082  -2.641  1.00  1.680          H  
ATOM   1164 1HD1 LEU A  68      -4.648  -5.276  -4.646  1.00  1.680          H  
ATOM   1165 2HD1 LEU A  68      -3.799  -3.725  -4.533  1.00  1.680          H  
ATOM   1166 3HD1 LEU A  68      -2.974  -5.239  -4.102  1.00  1.680          H  
ATOM   1167 1HD2 LEU A  68      -5.264  -6.539  -2.604  1.00  1.680          H  
ATOM   1168 2HD2 LEU A  68      -3.593  -6.462  -2.005  1.00  1.680          H  
ATOM   1169 3HD2 LEU A  68      -4.924  -5.851  -0.997  1.00  1.680          H  
ATOM   1170  N   ASN A  69      -5.161  -1.257  -1.379  1.00  1.110          N  
ATOM   1171  CA  ASN A  69      -6.509  -0.841  -1.764  1.00  1.380          C  
ATOM   1172  C   ASN A  69      -6.672   0.544  -2.418  1.00  1.380          C  
ATOM   1173  O   ASN A  69      -7.267   1.468  -1.841  1.00  1.790          O  
ATOM   1174  CB  ASN A  69      -7.435  -1.010  -0.588  1.00  1.820          C  
ATOM   1175  CG  ASN A  69      -7.636  -2.471  -0.259  1.00  1.820          C  
ATOM   1176  OD1 ASN A  69      -7.723  -3.331  -1.148  1.00  1.820          O  
ATOM   1177  ND2 ASN A  69      -7.717  -2.771   1.002  1.00  1.820          N  
ATOM   1178  H   ASN A  69      -4.853  -1.325  -0.405  1.00  1.330          H  
ATOM   1179  HA  ASN A  69      -6.850  -1.552  -2.517  1.00  1.660          H  
ATOM   1180 1HB  ASN A  69      -7.008  -0.515   0.284  1.00  2.190          H  
ATOM   1181 2HB  ASN A  69      -8.399  -0.552  -0.800  1.00  2.190          H  
ATOM   1182 1HD2 ASN A  69      -7.854  -3.723   1.276  1.00  2.190          H  
ATOM   1183 2HD2 ASN A  69      -7.646  -2.057   1.696  1.00  2.190          H  
ATOM   1184  N   THR A  70      -6.124   0.673  -3.640  1.00  1.390          N  
ATOM   1185  CA  THR A  70      -6.265   1.887  -4.439  1.00  1.610          C  
ATOM   1186  C   THR A  70      -6.717   1.478  -5.842  1.00  1.270          C  
ATOM   1187  O   THR A  70      -7.906   1.285  -6.107  1.00  1.530          O  
ATOM   1188  CB  THR A  70      -4.964   2.721  -4.586  1.00  2.170          C  
ATOM   1189  OG1 THR A  70      -3.898   1.974  -5.205  1.00  2.170          O  
ATOM   1190  CG2 THR A  70      -4.518   3.071  -3.195  1.00  2.170          C  
ATOM   1191  H   THR A  70      -5.619  -0.131  -4.007  1.00  1.670          H  
ATOM   1192  HA  THR A  70      -7.036   2.511  -4.007  1.00  1.930          H  
ATOM   1193  HB  THR A  70      -5.155   3.636  -5.153  1.00  2.600          H  
ATOM   1194  HG1 THR A  70      -3.880   2.222  -6.167  1.00  2.600          H  
ATOM   1195 1HG2 THR A  70      -3.615   3.659  -3.230  1.00  2.600          H  
ATOM   1196 2HG2 THR A  70      -5.302   3.632  -2.709  1.00  2.600          H  
ATOM   1197 3HG2 THR A  70      -4.321   2.163  -2.630  1.00  2.600          H  
ATOM   1198  N   ASN A  71      -5.734   1.341  -6.742  1.00  1.680          N  
ATOM   1199  CA  ASN A  71      -5.961   1.029  -8.147  1.00  2.060          C  
ATOM   1200  C   ASN A  71      -4.847   0.241  -8.874  1.00  1.590          C  
ATOM   1201  O   ASN A  71      -4.697   0.393 -10.089  1.00  1.770          O  
ATOM   1202  CB  ASN A  71      -6.260   2.319  -8.863  1.00  2.730          C  
ATOM   1203  CG  ASN A  71      -5.133   3.311  -8.757  1.00  2.730          C  
ATOM   1204  OD1 ASN A  71      -4.196   3.233  -7.901  1.00  2.730          O  
ATOM   1205  ND2 ASN A  71      -5.190   4.288  -9.641  1.00  2.730          N  
ATOM   1206  H   ASN A  71      -4.788   1.493  -6.429  1.00  2.020          H  
ATOM   1207  HA  ASN A  71      -6.856   0.409  -8.202  1.00  2.470          H  
ATOM   1208 1HB  ASN A  71      -6.461   2.123  -9.916  1.00  3.280          H  
ATOM   1209 2HB  ASN A  71      -7.160   2.775  -8.440  1.00  3.280          H  
ATOM   1210 1HD2 ASN A  71      -4.485   4.996  -9.658  1.00  3.280          H  
ATOM   1211 2HD2 ASN A  71      -5.939   4.319 -10.303  1.00  3.280          H  
ATOM   1212  N   SER A  72      -4.050  -0.560  -8.158  1.00  1.500          N  
ATOM   1213  CA  SER A  72      -2.937  -1.284  -8.790  1.00  1.540          C  
ATOM   1214  C   SER A  72      -2.532  -2.551  -8.063  1.00  1.510          C  
ATOM   1215  O   SER A  72      -2.580  -2.620  -6.840  1.00  1.570          O  
ATOM   1216  CB  SER A  72      -1.708  -0.417  -8.910  1.00  2.140          C  
ATOM   1217  OG  SER A  72      -0.647  -1.171  -9.462  1.00  2.140          O  
ATOM   1218  H   SER A  72      -4.214  -0.681  -7.167  1.00  1.800          H  
ATOM   1219  HA  SER A  72      -3.250  -1.565  -9.797  1.00  1.850          H  
ATOM   1220 1HB  SER A  72      -1.923   0.443  -9.545  1.00  2.570          H  
ATOM   1221 2HB  SER A  72      -1.423  -0.044  -7.926  1.00  2.570          H  
ATOM   1222  HG  SER A  72       0.098  -0.551  -9.551  1.00  2.570          H  
ATOM   1223  N   LEU A  73      -2.147  -3.570  -8.834  1.00  1.840          N  
ATOM   1224  CA  LEU A  73      -1.685  -4.835  -8.269  1.00  2.160          C  
ATOM   1225  C   LEU A  73      -0.161  -4.966  -8.178  1.00  1.890          C  
ATOM   1226  O   LEU A  73       0.338  -5.982  -7.695  1.00  1.970          O  
ATOM   1227  CB  LEU A  73      -2.243  -6.006  -9.079  1.00  2.900          C  
ATOM   1228  CG  LEU A  73      -3.796  -6.133  -9.140  1.00  2.900          C  
ATOM   1229  CD1 LEU A  73      -4.148  -7.313 -10.036  1.00  2.900          C  
ATOM   1230  CD2 LEU A  73      -4.386  -6.320  -7.727  1.00  2.900          C  
ATOM   1231  H   LEU A  73      -2.149  -3.442  -9.839  1.00  2.210          H  
ATOM   1232  HA  LEU A  73      -2.063  -4.906  -7.255  1.00  2.590          H  
ATOM   1233 1HB  LEU A  73      -1.876  -5.917 -10.102  1.00  3.480          H  
ATOM   1234 2HB  LEU A  73      -1.851  -6.933  -8.658  1.00  3.480          H  
ATOM   1235  HG  LEU A  73      -4.219  -5.234  -9.587  1.00  3.480          H  
ATOM   1236 1HD1 LEU A  73      -5.231  -7.408 -10.108  1.00  3.480          H  
ATOM   1237 2HD1 LEU A  73      -3.733  -7.154 -11.033  1.00  3.480          H  
ATOM   1238 3HD1 LEU A  73      -3.731  -8.227  -9.613  1.00  3.480          H  
ATOM   1239 1HD2 LEU A  73      -5.469  -6.415  -7.798  1.00  3.480          H  
ATOM   1240 2HD2 LEU A  73      -3.974  -7.223  -7.274  1.00  3.480          H  
ATOM   1241 3HD2 LEU A  73      -4.155  -5.466  -7.103  1.00  3.480          H  
ATOM   1242  N   ASP A  74       0.583  -3.920  -8.572  1.00  1.800          N  
ATOM   1243  CA  ASP A  74       2.066  -3.932  -8.537  1.00  1.810          C  
ATOM   1244  C   ASP A  74       2.562  -3.993  -7.094  1.00  1.430          C  
ATOM   1245  O   ASP A  74       3.695  -4.379  -6.778  1.00  1.430          O  
ATOM   1246  CB  ASP A  74       2.624  -2.666  -9.181  1.00  2.530          C  
ATOM   1247  CG  ASP A  74       2.423  -2.592 -10.690  1.00  2.530          C  
ATOM   1248  OD1 ASP A  74       2.136  -3.589 -11.312  1.00  2.530          O  
ATOM   1249  OD2 ASP A  74       2.536  -1.510 -11.201  1.00  2.530          O  
ATOM   1250  H   ASP A  74       0.104  -3.097  -8.946  1.00  2.160          H  
ATOM   1251  HA  ASP A  74       2.429  -4.810  -9.075  1.00  2.170          H  
ATOM   1252 1HB  ASP A  74       2.155  -1.795  -8.722  1.00  3.040          H  
ATOM   1253 2HB  ASP A  74       3.693  -2.600  -8.973  1.00  3.040          H  
ATOM   1254  N   VAL A  75       1.661  -3.597  -6.242  1.00  1.310          N  
ATOM   1255  CA  VAL A  75       1.812  -3.439  -4.829  1.00  1.320          C  
ATOM   1256  C   VAL A  75       2.198  -4.719  -4.101  1.00  1.190          C  
ATOM   1257  O   VAL A  75       2.690  -4.635  -2.972  1.00  1.280          O  
ATOM   1258  CB  VAL A  75       0.499  -2.907  -4.295  1.00  1.840          C  
ATOM   1259  CG1 VAL A  75       0.206  -1.546  -4.963  1.00  1.840          C  
ATOM   1260  CG2 VAL A  75      -0.585  -3.892  -4.571  1.00  1.840          C  
ATOM   1261  H   VAL A  75       0.778  -3.370  -6.661  1.00  1.570          H  
ATOM   1262  HA  VAL A  75       2.571  -2.687  -4.659  1.00  1.580          H  
ATOM   1263  HB  VAL A  75       0.575  -2.736  -3.221  1.00  2.210          H  
ATOM   1264 1HG1 VAL A  75      -0.733  -1.148  -4.588  1.00  2.210          H  
ATOM   1265 2HG1 VAL A  75       1.013  -0.854  -4.733  1.00  2.210          H  
ATOM   1266 3HG1 VAL A  75       0.122  -1.657  -6.040  1.00  2.210          H  
ATOM   1267 1HG2 VAL A  75      -1.476  -3.494  -4.216  1.00  2.210          H  
ATOM   1268 2HG2 VAL A  75      -0.682  -4.056  -5.611  1.00  2.210          H  
ATOM   1269 3HG2 VAL A  75      -0.397  -4.838  -4.075  1.00  2.210          H  
ATOM   1270  N   ASP A  76       1.989  -5.915  -4.680  1.00  1.230          N  
ATOM   1271  CA  ASP A  76       2.440  -7.067  -3.911  1.00  1.380          C  
ATOM   1272  C   ASP A  76       3.941  -7.298  -4.106  1.00  1.150          C  
ATOM   1273  O   ASP A  76       4.564  -8.064  -3.360  1.00  1.230          O  
ATOM   1274  CB  ASP A  76       1.640  -8.337  -4.235  1.00  1.870          C  
ATOM   1275  CG  ASP A  76       1.746  -8.862  -5.678  1.00  1.870          C  
ATOM   1276  OD1 ASP A  76       2.448  -8.286  -6.482  1.00  1.870          O  
ATOM   1277  OD2 ASP A  76       1.132  -9.870  -5.951  1.00  1.870          O  
ATOM   1278  H   ASP A  76       1.563  -6.024  -5.616  1.00  1.480          H  
ATOM   1279  HA  ASP A  76       2.262  -6.862  -2.859  1.00  1.660          H  
ATOM   1280 1HB  ASP A  76       1.962  -9.132  -3.568  1.00  2.250          H  
ATOM   1281 2HB  ASP A  76       0.589  -8.146  -4.024  1.00  2.250          H  
ATOM   1282  N   GLN A  77       4.570  -6.510  -4.988  1.00  1.000          N  
ATOM   1283  CA  GLN A  77       5.997  -6.631  -5.183  1.00  0.960          C  
ATOM   1284  C   GLN A  77       6.599  -5.642  -4.228  1.00  0.630          C  
ATOM   1285  O   GLN A  77       7.649  -5.891  -3.624  1.00  0.620          O  
ATOM   1286  CB  GLN A  77       6.379  -6.334  -6.631  1.00  1.360          C  
ATOM   1287  CG  GLN A  77       5.701  -7.277  -7.598  1.00  1.360          C  
ATOM   1288  CD  GLN A  77       6.028  -8.712  -7.304  1.00  1.360          C  
ATOM   1289  OE1 GLN A  77       7.198  -9.114  -7.329  1.00  1.360          O  
ATOM   1290  NE2 GLN A  77       5.004  -9.493  -6.996  1.00  1.360          N  
ATOM   1291  H   GLN A  77       4.038  -5.866  -5.578  1.00  1.200          H  
ATOM   1292  HA  GLN A  77       6.332  -7.629  -4.908  1.00  1.150          H  
ATOM   1293 1HB  GLN A  77       6.090  -5.314  -6.885  1.00  1.630          H  
ATOM   1294 2HB  GLN A  77       7.455  -6.417  -6.757  1.00  1.630          H  
ATOM   1295 1HG  GLN A  77       4.614  -7.150  -7.517  1.00  1.630          H  
ATOM   1296 2HG  GLN A  77       6.029  -7.049  -8.610  1.00  1.630          H  
ATOM   1297 1HE2 GLN A  77       5.143 -10.454  -6.773  1.00  1.630          H  
ATOM   1298 2HE2 GLN A  77       4.043  -9.099  -6.964  1.00  1.630          H  
ATOM   1299  N   LEU A  78       5.849  -4.557  -4.012  1.00  0.530          N  
ATOM   1300  CA  LEU A  78       6.271  -3.532  -3.074  1.00  0.530          C  
ATOM   1301  C   LEU A  78       6.131  -4.120  -1.684  1.00  0.530          C  
ATOM   1302  O   LEU A  78       7.023  -3.984  -0.853  1.00  0.680          O  
ATOM   1303  CB  LEU A  78       5.410  -2.272  -3.152  1.00  0.740          C  
ATOM   1304  CG  LEU A  78       5.802  -1.196  -4.182  1.00  0.740          C  
ATOM   1305  CD1 LEU A  78       5.659  -1.734  -5.626  1.00  0.740          C  
ATOM   1306  CD2 LEU A  78       4.919  -0.004  -3.961  1.00  0.740          C  
ATOM   1307  H   LEU A  78       5.019  -4.444  -4.599  1.00  0.640          H  
ATOM   1308  HA  LEU A  78       7.310  -3.276  -3.260  1.00  0.640          H  
ATOM   1309 1HB  LEU A  78       4.396  -2.567  -3.341  1.00  0.890          H  
ATOM   1310 2HB  LEU A  78       5.437  -1.796  -2.172  1.00  0.890          H  
ATOM   1311  HG  LEU A  78       6.844  -0.907  -4.034  1.00  0.890          H  
ATOM   1312 1HD1 LEU A  78       5.937  -0.950  -6.330  1.00  0.890          H  
ATOM   1313 2HD1 LEU A  78       6.311  -2.590  -5.778  1.00  0.890          H  
ATOM   1314 3HD1 LEU A  78       4.630  -2.030  -5.810  1.00  0.890          H  
ATOM   1315 1HD2 LEU A  78       5.185   0.787  -4.665  1.00  0.890          H  
ATOM   1316 2HD2 LEU A  78       3.878  -0.292  -4.110  1.00  0.890          H  
ATOM   1317 3HD2 LEU A  78       5.057   0.364  -2.939  1.00  0.890          H  
ATOM   1318  N   THR A  79       5.062  -4.871  -1.451  1.00  0.600          N  
ATOM   1319  CA  THR A  79       4.874  -5.471  -0.148  1.00  0.810          C  
ATOM   1320  C   THR A  79       6.074  -6.343   0.187  1.00  0.730          C  
ATOM   1321  O   THR A  79       6.687  -6.169   1.240  1.00  0.920          O  
ATOM   1322  CB  THR A  79       3.581  -6.308  -0.105  1.00  1.050          C  
ATOM   1323  OG1 THR A  79       2.456  -5.446  -0.346  1.00  1.050          O  
ATOM   1324  CG2 THR A  79       3.420  -6.987   1.263  1.00  1.050          C  
ATOM   1325  H   THR A  79       4.341  -4.966  -2.164  1.00  0.720          H  
ATOM   1326  HA  THR A  79       4.801  -4.681   0.597  1.00  0.970          H  
ATOM   1327  HB  THR A  79       3.617  -7.072  -0.878  1.00  1.260          H  
ATOM   1328  HG1 THR A  79       2.479  -5.119  -1.271  1.00  1.260          H  
ATOM   1329 1HG2 THR A  79       2.507  -7.565   1.271  1.00  1.260          H  
ATOM   1330 2HG2 THR A  79       4.262  -7.651   1.454  1.00  1.260          H  
ATOM   1331 3HG2 THR A  79       3.375  -6.245   2.034  1.00  1.260          H  
ATOM   1332  N   ASN A  80       6.497  -7.214  -0.734  1.00  0.670          N  
ATOM   1333  CA  ASN A  80       7.664  -8.032  -0.419  1.00  0.740          C  
ATOM   1334  C   ASN A  80       8.910  -7.175  -0.181  1.00  0.680          C  
ATOM   1335  O   ASN A  80       9.666  -7.447   0.758  1.00  0.750          O  
ATOM   1336  CB  ASN A  80       7.901  -9.043  -1.513  1.00  1.010          C  
ATOM   1337  CG  ASN A  80       6.891 -10.144  -1.475  1.00  1.010          C  
ATOM   1338  OD1 ASN A  80       6.255 -10.401  -0.443  1.00  1.010          O  
ATOM   1339  ND2 ASN A  80       6.719 -10.807  -2.583  1.00  1.010          N  
ATOM   1340  H   ASN A  80       5.976  -7.346  -1.610  1.00  0.800          H  
ATOM   1341  HA  ASN A  80       7.465  -8.569   0.508  1.00  0.890          H  
ATOM   1342 1HB  ASN A  80       7.846  -8.544  -2.486  1.00  1.210          H  
ATOM   1343 2HB  ASN A  80       8.900  -9.467  -1.412  1.00  1.210          H  
ATOM   1344 1HD2 ASN A  80       6.051 -11.551  -2.620  1.00  1.210          H  
ATOM   1345 2HD2 ASN A  80       7.245 -10.568  -3.397  1.00  1.210          H  
ATOM   1346  N   HIS A  81       9.057  -6.092  -0.960  1.00  0.620          N  
ATOM   1347  CA  HIS A  81      10.149  -5.124  -0.860  1.00  0.690          C  
ATOM   1348  C   HIS A  81      10.176  -4.512   0.548  1.00  0.620          C  
ATOM   1349  O   HIS A  81      11.239  -4.335   1.158  1.00  0.730          O  
ATOM   1350  CB  HIS A  81       9.965  -4.035  -1.928  1.00  0.940          C  
ATOM   1351  CG  HIS A  81      11.058  -3.084  -2.108  1.00  0.940          C  
ATOM   1352  ND1 HIS A  81      12.241  -3.420  -2.727  1.00  0.940          N  
ATOM   1353  CD2 HIS A  81      11.152  -1.779  -1.792  1.00  0.940          C  
ATOM   1354  CE1 HIS A  81      13.020  -2.358  -2.771  1.00  0.940          C  
ATOM   1355  NE2 HIS A  81      12.378  -1.353  -2.215  1.00  0.940          N  
ATOM   1356  H   HIS A  81       8.397  -5.966  -1.738  1.00  0.740          H  
ATOM   1357  HA  HIS A  81      11.101  -5.621  -1.034  1.00  0.830          H  
ATOM   1358 1HB  HIS A  81       9.747  -4.501  -2.887  1.00  1.130          H  
ATOM   1359 2HB  HIS A  81       9.125  -3.436  -1.668  1.00  1.130          H  
ATOM   1360  HD1 HIS A  81      12.367  -4.210  -3.331  1.00  1.130          H  
ATOM   1361  HD2 HIS A  81      10.467  -1.081  -1.310  1.00  1.130          H  
ATOM   1362  HE1 HIS A  81      14.011  -2.415  -3.221  1.00  1.130          H  
ATOM   1363  N   LEU A  82       9.007  -4.243   1.122  1.00  0.530          N  
ATOM   1364  CA  LEU A  82       8.980  -3.661   2.453  1.00  0.550          C  
ATOM   1365  C   LEU A  82       9.608  -4.575   3.489  1.00  0.500          C  
ATOM   1366  O   LEU A  82      10.380  -4.126   4.346  1.00  0.610          O  
ATOM   1367  CB  LEU A  82       7.531  -3.365   2.890  1.00  0.760          C  
ATOM   1368  CG  LEU A  82       6.994  -1.950   2.713  1.00  0.760          C  
ATOM   1369  CD1 LEU A  82       7.693  -1.040   3.719  1.00  0.760          C  
ATOM   1370  CD2 LEU A  82       7.192  -1.492   1.246  1.00  0.760          C  
ATOM   1371  H   LEU A  82       8.146  -4.403   0.590  1.00  0.640          H  
ATOM   1372  HA  LEU A  82       9.537  -2.752   2.411  1.00  0.660          H  
ATOM   1373 1HB  LEU A  82       6.880  -4.005   2.311  1.00  0.910          H  
ATOM   1374 2HB  LEU A  82       7.417  -3.647   3.922  1.00  0.910          H  
ATOM   1375  HG  LEU A  82       5.936  -1.939   2.953  1.00  0.910          H  
ATOM   1376 1HD1 LEU A  82       7.301  -0.063   3.641  1.00  0.910          H  
ATOM   1377 2HD1 LEU A  82       7.519  -1.399   4.720  1.00  0.910          H  
ATOM   1378 3HD1 LEU A  82       8.737  -1.012   3.538  1.00  0.910          H  
ATOM   1379 1HD2 LEU A  82       6.811  -0.519   1.090  1.00  0.910          H  
ATOM   1380 2HD2 LEU A  82       8.243  -1.497   0.979  1.00  0.910          H  
ATOM   1381 3HD2 LEU A  82       6.659  -2.168   0.605  1.00  0.910          H  
ATOM   1382  N   PHE A  83       9.336  -5.865   3.388  1.00  0.510          N  
ATOM   1383  CA  PHE A  83       9.901  -6.809   4.344  1.00  0.600          C  
ATOM   1384  C   PHE A  83      11.373  -7.143   4.041  1.00  0.720          C  
ATOM   1385  O   PHE A  83      12.173  -7.342   4.957  1.00  0.820          O  
ATOM   1386  CB  PHE A  83       9.050  -8.078   4.360  1.00  0.800          C  
ATOM   1387  CG  PHE A  83       7.729  -7.793   4.959  1.00  0.800          C  
ATOM   1388  CD1 PHE A  83       6.697  -7.420   4.165  1.00  0.800          C  
ATOM   1389  CD2 PHE A  83       7.518  -7.871   6.307  1.00  0.800          C  
ATOM   1390  CE1 PHE A  83       5.510  -7.090   4.684  1.00  0.800          C  
ATOM   1391  CE2 PHE A  83       6.298  -7.555   6.835  1.00  0.800          C  
ATOM   1392  CZ  PHE A  83       5.317  -7.146   6.035  1.00  0.800          C  
ATOM   1393  H   PHE A  83       8.671  -6.166   2.663  1.00  0.610          H  
ATOM   1394  HA  PHE A  83       9.856  -6.357   5.337  1.00  0.720          H  
ATOM   1395 1HB  PHE A  83       8.910  -8.447   3.340  1.00  0.960          H  
ATOM   1396 2HB  PHE A  83       9.541  -8.858   4.947  1.00  0.960          H  
ATOM   1397  HD1 PHE A  83       6.850  -7.376   3.109  1.00  0.960          H  
ATOM   1398  HD2 PHE A  83       8.342  -8.169   6.963  1.00  0.960          H  
ATOM   1399  HE1 PHE A  83       4.719  -6.780   4.019  1.00  0.960          H  
ATOM   1400  HE2 PHE A  83       6.120  -7.594   7.906  1.00  0.960          H  
ATOM   1401  HZ  PHE A  83       4.363  -6.867   6.471  1.00  0.960          H  
ATOM   1402  N   LYS A  84      11.729  -7.213   2.755  1.00  0.800          N  
ATOM   1403  CA  LYS A  84      13.077  -7.617   2.351  1.00  1.000          C  
ATOM   1404  C   LYS A  84      14.134  -6.518   2.194  1.00  1.040          C  
ATOM   1405  O   LYS A  84      15.316  -6.784   2.418  1.00  1.190          O  
ATOM   1406  CB  LYS A  84      13.003  -8.375   1.030  1.00  1.320          C  
ATOM   1407  CG  LYS A  84      12.330  -9.730   1.122  1.00  1.320          C  
ATOM   1408  CD  LYS A  84      12.309 -10.431  -0.226  1.00  1.320          C  
ATOM   1409  CE  LYS A  84      11.641 -11.797  -0.134  1.00  1.320          C  
ATOM   1410  NZ  LYS A  84      11.625 -12.500  -1.450  1.00  1.320          N  
ATOM   1411  H   LYS A  84      11.017  -7.055   2.037  1.00  0.960          H  
ATOM   1412  HA  LYS A  84      13.446  -8.303   3.112  1.00  1.200          H  
ATOM   1413 1HB  LYS A  84      12.444  -7.775   0.309  1.00  1.580          H  
ATOM   1414 2HB  LYS A  84      14.008  -8.511   0.635  1.00  1.580          H  
ATOM   1415 1HG  LYS A  84      12.854 -10.349   1.849  1.00  1.580          H  
ATOM   1416 2HG  LYS A  84      11.302  -9.588   1.467  1.00  1.580          H  
ATOM   1417 1HD  LYS A  84      11.759  -9.815  -0.940  1.00  1.580          H  
ATOM   1418 2HD  LYS A  84      13.329 -10.554  -0.587  1.00  1.580          H  
ATOM   1419 1HE  LYS A  84      12.180 -12.410   0.588  1.00  1.580          H  
ATOM   1420 2HE  LYS A  84      10.613 -11.668   0.209  1.00  1.580          H  
ATOM   1421 1HZ  LYS A  84      11.174 -13.400  -1.347  1.00  1.580          H  
ATOM   1422 2HZ  LYS A  84      11.118 -11.947  -2.125  1.00  1.580          H  
ATOM   1423 3HZ  LYS A  84      12.573 -12.637  -1.772  1.00  1.580          H  
ATOM   1424  N   LYS A  85      13.751  -5.317   1.758  1.00  0.960          N  
ATOM   1425  CA  LYS A  85      14.718  -4.253   1.490  1.00  1.100          C  
ATOM   1426  C   LYS A  85      14.527  -2.966   2.306  1.00  1.020          C  
ATOM   1427  O   LYS A  85      15.512  -2.310   2.650  1.00  1.150          O  
ATOM   1428  CB  LYS A  85      14.673  -3.908   0.006  1.00  1.480          C  
ATOM   1429  CG  LYS A  85      14.992  -5.083  -0.960  1.00  1.480          C  
ATOM   1430  CD  LYS A  85      16.431  -5.599  -0.825  1.00  1.480          C  
ATOM   1431  CE  LYS A  85      16.730  -6.678  -1.861  1.00  1.480          C  
ATOM   1432  NZ  LYS A  85      18.124  -7.204  -1.739  1.00  1.480          N  
ATOM   1433  H   LYS A  85      12.773  -5.137   1.576  1.00  1.150          H  
ATOM   1434  HA  LYS A  85      15.707  -4.628   1.736  1.00  1.320          H  
ATOM   1435 1HB  LYS A  85      13.672  -3.548  -0.224  1.00  1.780          H  
ATOM   1436 2HB  LYS A  85      15.365  -3.094  -0.201  1.00  1.780          H  
ATOM   1437 1HG  LYS A  85      14.303  -5.903  -0.763  1.00  1.780          H  
ATOM   1438 2HG  LYS A  85      14.838  -4.752  -1.982  1.00  1.780          H  
ATOM   1439 1HD  LYS A  85      17.133  -4.775  -0.945  1.00  1.780          H  
ATOM   1440 2HD  LYS A  85      16.577  -6.039   0.159  1.00  1.780          H  
ATOM   1441 1HE  LYS A  85      16.028  -7.502  -1.725  1.00  1.780          H  
ATOM   1442 2HE  LYS A  85      16.597  -6.261  -2.858  1.00  1.780          H  
ATOM   1443 1HZ  LYS A  85      18.279  -7.915  -2.441  1.00  1.780          H  
ATOM   1444 2HZ  LYS A  85      18.783  -6.450  -1.874  1.00  1.780          H  
ATOM   1445 3HZ  LYS A  85      18.256  -7.605  -0.820  1.00  1.780          H  
ATOM   1446  N   VAL A  86      13.282  -2.602   2.627  1.00  0.890          N  
ATOM   1447  CA  VAL A  86      13.044  -1.329   3.323  1.00  0.950          C  
ATOM   1448  C   VAL A  86      13.170  -1.481   4.843  1.00  0.850          C  
ATOM   1449  O   VAL A  86      13.953  -0.790   5.502  1.00  0.910          O  
ATOM   1450  CB  VAL A  86      11.627  -0.802   3.023  1.00  1.310          C  
ATOM   1451  CG1 VAL A  86      11.344   0.492   3.775  1.00  1.310          C  
ATOM   1452  CG2 VAL A  86      11.438  -0.630   1.532  1.00  1.310          C  
ATOM   1453  H   VAL A  86      12.513  -3.196   2.307  1.00  1.070          H  
ATOM   1454  HA  VAL A  86      13.777  -0.604   2.978  1.00  1.140          H  
ATOM   1455  HB  VAL A  86      10.937  -1.513   3.395  1.00  1.570          H  
ATOM   1456 1HG1 VAL A  86      10.335   0.815   3.566  1.00  1.570          H  
ATOM   1457 2HG1 VAL A  86      11.448   0.343   4.839  1.00  1.570          H  
ATOM   1458 3HG1 VAL A  86      12.045   1.252   3.434  1.00  1.570          H  
ATOM   1459 1HG2 VAL A  86      10.423  -0.290   1.321  1.00  1.570          H  
ATOM   1460 2HG2 VAL A  86      12.146   0.101   1.153  1.00  1.570          H  
ATOM   1461 3HG2 VAL A  86      11.609  -1.582   1.038  1.00  1.570          H  
ATOM   1462  N   ALA A  87      12.417  -2.418   5.420  1.00  0.750          N  
ATOM   1463  CA  ALA A  87      12.440  -2.549   6.863  1.00  0.790          C  
ATOM   1464  C   ALA A  87      13.849  -2.826   7.408  1.00  0.810          C  
ATOM   1465  O   ALA A  87      14.152  -2.304   8.478  1.00  0.860          O  
ATOM   1466  CB  ALA A  87      11.474  -3.621   7.312  1.00  1.090          C  
ATOM   1467  H   ALA A  87      11.781  -2.988   4.866  1.00  0.900          H  
ATOM   1468  HA  ALA A  87      12.096  -1.612   7.286  1.00  0.950          H  
ATOM   1469 1HB  ALA A  87      11.487  -3.629   8.375  1.00  1.310          H  
ATOM   1470 2HB  ALA A  87      10.500  -3.358   6.963  1.00  1.310          H  
ATOM   1471 3HB  ALA A  87      11.717  -4.601   6.945  1.00  1.310          H  
ATOM   1472  N   PRO A  88      14.753  -3.600   6.752  1.00  0.860          N  
ATOM   1473  CA  PRO A  88      16.126  -3.807   7.181  1.00  0.980          C  
ATOM   1474  C   PRO A  88      16.937  -2.506   7.262  1.00  0.960          C  
ATOM   1475  O   PRO A  88      17.981  -2.480   7.912  1.00  1.010          O  
ATOM   1476  CB  PRO A  88      16.678  -4.759   6.123  1.00  1.470          C  
ATOM   1477  CG  PRO A  88      15.481  -5.496   5.618  1.00  1.470          C  
ATOM   1478  CD  PRO A  88      14.375  -4.494   5.621  1.00  1.470          C  
ATOM   1479  HA  PRO A  88      16.105  -4.305   8.154  1.00  1.180          H  
ATOM   1480 1HB  PRO A  88      17.180  -4.186   5.329  1.00  1.760          H  
ATOM   1481 2HB  PRO A  88      17.433  -5.423   6.571  1.00  1.760          H  
ATOM   1482 1HG  PRO A  88      15.693  -5.878   4.621  1.00  1.760          H  
ATOM   1483 2HG  PRO A  88      15.255  -6.368   6.246  1.00  1.760          H  
ATOM   1484 1HD  PRO A  88      14.422  -3.986   4.706  1.00  1.760          H  
ATOM   1485 2HD  PRO A  88      13.433  -5.015   5.757  1.00  1.760          H  
ATOM   1486  N   ARG A  89      16.512  -1.431   6.590  1.00  0.960          N  
ATOM   1487  CA  ARG A  89      17.245  -0.181   6.693  1.00  1.020          C  
ATOM   1488  C   ARG A  89      16.822   0.472   8.000  1.00  0.980          C  
ATOM   1489  O   ARG A  89      17.612   1.114   8.689  1.00  1.220          O  
ATOM   1490  CB  ARG A  89      16.997   0.760   5.521  1.00  1.400          C  
ATOM   1491  CG  ARG A  89      17.597   0.299   4.200  1.00  1.400          C  
ATOM   1492  CD  ARG A  89      17.643   1.402   3.182  1.00  1.400          C  
ATOM   1493  NE  ARG A  89      16.323   1.887   2.759  1.00  1.400          N  
ATOM   1494  CZ  ARG A  89      15.587   1.399   1.732  1.00  1.400          C  
ATOM   1495  NH1 ARG A  89      16.022   0.380   1.010  1.00  1.400          N  
ATOM   1496  NH2 ARG A  89      14.430   1.959   1.429  1.00  1.400          N  
ATOM   1497  H   ARG A  89      15.647  -1.429   6.046  1.00  1.150          H  
ATOM   1498  HA  ARG A  89      18.312  -0.394   6.739  1.00  1.220          H  
ATOM   1499 1HB  ARG A  89      15.923   0.882   5.375  1.00  1.680          H  
ATOM   1500 2HB  ARG A  89      17.403   1.737   5.743  1.00  1.680          H  
ATOM   1501 1HG  ARG A  89      18.608  -0.063   4.370  1.00  1.680          H  
ATOM   1502 2HG  ARG A  89      16.985  -0.512   3.804  1.00  1.680          H  
ATOM   1503 1HD  ARG A  89      18.175   2.255   3.613  1.00  1.680          H  
ATOM   1504 2HD  ARG A  89      18.184   1.067   2.304  1.00  1.680          H  
ATOM   1505  HE  ARG A  89      15.956   2.700   3.275  1.00  1.680          H  
ATOM   1506 1HH1 ARG A  89      16.897  -0.063   1.230  1.00  1.680          H  
ATOM   1507 2HH1 ARG A  89      15.470   0.041   0.237  1.00  1.680          H  
ATOM   1508 1HH2 ARG A  89      14.082   2.737   1.971  1.00  1.680          H  
ATOM   1509 2HH2 ARG A  89      13.910   1.623   0.630  1.00  1.680          H  
ATOM   1510  N   PHE A  90      15.558   0.244   8.352  1.00  0.850          N  
ATOM   1511  CA  PHE A  90      14.930   0.815   9.532  1.00  0.990          C  
ATOM   1512  C   PHE A  90      14.934  -0.117  10.745  1.00  0.990          C  
ATOM   1513  O   PHE A  90      14.292   0.178  11.752  1.00  1.090          O  
ATOM   1514  CB  PHE A  90      13.473   1.151   9.233  1.00  1.330          C  
ATOM   1515  CG  PHE A  90      13.264   2.234   8.239  1.00  1.330          C  
ATOM   1516  CD1 PHE A  90      12.832   1.964   6.964  1.00  1.330          C  
ATOM   1517  CD2 PHE A  90      13.489   3.526   8.583  1.00  1.330          C  
ATOM   1518  CE1 PHE A  90      12.621   2.988   6.070  1.00  1.330          C  
ATOM   1519  CE2 PHE A  90      13.277   4.533   7.711  1.00  1.330          C  
ATOM   1520  CZ  PHE A  90      12.839   4.271   6.451  1.00  1.330          C  
ATOM   1521  H   PHE A  90      14.982  -0.311   7.711  1.00  1.020          H  
ATOM   1522  HA  PHE A  90      15.467   1.733   9.793  1.00  1.190          H  
ATOM   1523 1HB  PHE A  90      12.977   0.251   8.866  1.00  1.600          H  
ATOM   1524 2HB  PHE A  90      12.977   1.433  10.151  1.00  1.600          H  
ATOM   1525  HD1 PHE A  90      12.651   0.940   6.678  1.00  1.600          H  
ATOM   1526  HD2 PHE A  90      13.856   3.756   9.579  1.00  1.600          H  
ATOM   1527  HE1 PHE A  90      12.276   2.786   5.073  1.00  1.600          H  
ATOM   1528  HE2 PHE A  90      13.463   5.548   8.031  1.00  1.600          H  
ATOM   1529  HZ  PHE A  90      12.666   5.080   5.765  1.00  1.600          H  
ATOM   1530  N   LEU A  91      15.690  -1.217  10.691  1.00  1.000          N  
ATOM   1531  CA  LEU A  91      15.708  -2.189  11.795  1.00  1.000          C  
ATOM   1532  C   LEU A  91      16.277  -1.589  13.071  1.00  0.900          C  
ATOM   1533  O   LEU A  91      16.034  -2.083  14.173  1.00  1.070          O  
ATOM   1534  CB  LEU A  91      16.481  -3.491  11.433  1.00  1.400          C  
ATOM   1535  CG  LEU A  91      18.071  -3.465  11.273  1.00  1.400          C  
ATOM   1536  CD1 LEU A  91      18.790  -3.664  12.646  1.00  1.400          C  
ATOM   1537  CD2 LEU A  91      18.497  -4.607  10.345  1.00  1.400          C  
ATOM   1538  H   LEU A  91      16.202  -1.404   9.834  1.00  1.200          H  
ATOM   1539  HA  LEU A  91      14.678  -2.473  11.989  1.00  1.200          H  
ATOM   1540 1HB  LEU A  91      16.251  -4.232  12.192  1.00  1.680          H  
ATOM   1541 2HB  LEU A  91      16.076  -3.850  10.491  1.00  1.680          H  
ATOM   1542  HG  LEU A  91      18.377  -2.508  10.845  1.00  1.680          H  
ATOM   1543 1HD1 LEU A  91      19.867  -3.654  12.484  1.00  1.680          H  
ATOM   1544 2HD1 LEU A  91      18.548  -2.897  13.351  1.00  1.680          H  
ATOM   1545 3HD1 LEU A  91      18.498  -4.625  13.066  1.00  1.680          H  
ATOM   1546 1HD2 LEU A  91      19.580  -4.589  10.223  1.00  1.680          H  
ATOM   1547 2HD2 LEU A  91      18.197  -5.560  10.778  1.00  1.680          H  
ATOM   1548 3HD2 LEU A  91      18.037  -4.495   9.382  1.00  1.680          H  
ATOM   1549  N   LYS A  92      17.087  -0.549  12.915  1.00  0.930          N  
ATOM   1550  CA  LYS A  92      17.761   0.103  14.022  1.00  1.160          C  
ATOM   1551  C   LYS A  92      16.929   1.189  14.703  1.00  1.390          C  
ATOM   1552  O   LYS A  92      17.414   1.834  15.635  1.00  1.530          O  
ATOM   1553  CB  LYS A  92      19.080   0.714  13.547  1.00  1.530          C  
ATOM   1554  CG  LYS A  92      20.115  -0.305  13.093  1.00  1.530          C  
ATOM   1555  CD  LYS A  92      21.411   0.363  12.670  1.00  1.530          C  
ATOM   1556  CE  LYS A  92      22.453  -0.668  12.242  1.00  1.530          C  
ATOM   1557  NZ  LYS A  92      23.723  -0.025  11.798  1.00  1.530          N  
ATOM   1558  H   LYS A  92      17.224  -0.205  11.975  1.00  1.120          H  
ATOM   1559  HA  LYS A  92      17.983  -0.655  14.773  1.00  1.390          H  
ATOM   1560 1HB  LYS A  92      18.885   1.394  12.716  1.00  1.840          H  
ATOM   1561 2HB  LYS A  92      19.520   1.299  14.354  1.00  1.840          H  
ATOM   1562 1HG  LYS A  92      20.312  -1.008  13.902  1.00  1.840          H  
ATOM   1563 2HG  LYS A  92      19.719  -0.855  12.244  1.00  1.840          H  
ATOM   1564 1HD  LYS A  92      21.214   1.034  11.832  1.00  1.840          H  
ATOM   1565 2HD  LYS A  92      21.806   0.949  13.499  1.00  1.840          H  
ATOM   1566 1HE  LYS A  92      22.666  -1.329  13.082  1.00  1.840          H  
ATOM   1567 2HE  LYS A  92      22.051  -1.262  11.420  1.00  1.840          H  
ATOM   1568 1HZ  LYS A  92      24.385  -0.739  11.524  1.00  1.840          H  
ATOM   1569 2HZ  LYS A  92      23.539   0.581  11.011  1.00  1.840          H  
ATOM   1570 3HZ  LYS A  92      24.112   0.518  12.556  1.00  1.840          H  
ATOM   1571  N   ARG A  93      15.696   1.429  14.243  1.00  1.550          N  
ATOM   1572  CA  ARG A  93      14.894   2.476  14.866  1.00  1.930          C  
ATOM   1573  C   ARG A  93      13.530   1.952  15.336  1.00  1.980          C  
ATOM   1574  O   ARG A  93      12.931   1.066  14.719  1.00  2.340          O  
ATOM   1575  CB  ARG A  93      14.661   3.615  13.882  1.00  2.550          C  
ATOM   1576  CG  ARG A  93      15.871   4.365  13.382  1.00  2.550          C  
ATOM   1577  CD  ARG A  93      15.433   5.457  12.452  1.00  2.550          C  
ATOM   1578  NE  ARG A  93      16.538   6.044  11.729  1.00  2.550          N  
ATOM   1579  CZ  ARG A  93      17.335   7.070  12.101  1.00  2.550          C  
ATOM   1580  NH1 ARG A  93      17.185   7.684  13.271  1.00  2.550          N  
ATOM   1581  NH2 ARG A  93      18.281   7.451  11.252  1.00  2.550          N  
ATOM   1582  H   ARG A  93      15.310   0.879  13.468  1.00  1.860          H  
ATOM   1583  HA  ARG A  93      15.428   2.863  15.733  1.00  2.320          H  
ATOM   1584 1HB  ARG A  93      14.238   3.208  12.989  1.00  3.060          H  
ATOM   1585 2HB  ARG A  93      13.957   4.332  14.291  1.00  3.060          H  
ATOM   1586 1HG  ARG A  93      16.415   4.796  14.219  1.00  3.060          H  
ATOM   1587 2HG  ARG A  93      16.524   3.688  12.827  1.00  3.060          H  
ATOM   1588 1HD  ARG A  93      14.746   5.037  11.715  1.00  3.060          H  
ATOM   1589 2HD  ARG A  93      14.912   6.240  13.007  1.00  3.060          H  
ATOM   1590  HE  ARG A  93      16.730   5.611  10.815  1.00  3.060          H  
ATOM   1591 1HH1 ARG A  93      16.458   7.389  13.907  1.00  3.060          H  
ATOM   1592 2HH1 ARG A  93      17.794   8.450  13.523  1.00  3.060          H  
ATOM   1593 1HH2 ARG A  93      18.362   6.957  10.332  1.00  3.060          H  
ATOM   1594 2HH2 ARG A  93      18.900   8.209  11.477  1.00  3.060          H  
ATOM   1595  N   ASN A  94      13.001   2.555  16.405  1.00  1.880          N  
ATOM   1596  CA  ASN A  94      11.674   2.231  16.925  1.00  1.950          C  
ATOM   1597  C   ASN A  94      10.620   3.265  16.534  1.00  2.150          C  
ATOM   1598  O   ASN A  94       9.517   3.294  17.083  1.00  2.460          O  
ATOM   1599  CB  ASN A  94      11.759   2.089  18.423  1.00  2.700          C  
ATOM   1600  CG  ASN A  94      12.190   3.367  19.038  1.00  2.700          C  
ATOM   1601  OD1 ASN A  94      12.916   4.140  18.380  1.00  2.700          O  
ATOM   1602  ND2 ASN A  94      11.786   3.618  20.255  1.00  2.700          N  
ATOM   1603  H   ASN A  94      13.533   3.276  16.895  1.00  2.260          H  
ATOM   1604  HA  ASN A  94      11.358   1.277  16.502  1.00  2.340          H  
ATOM   1605 1HB  ASN A  94      10.786   1.804  18.824  1.00  3.240          H  
ATOM   1606 2HB  ASN A  94      12.471   1.306  18.683  1.00  3.240          H  
ATOM   1607 1HD2 ASN A  94      12.056   4.469  20.705  1.00  3.240          H  
ATOM   1608 2HD2 ASN A  94      11.205   2.962  20.733  1.00  3.240          H  
ATOM   1609  N   GLY A  95      10.974   4.097  15.577  1.00  2.060          N  
ATOM   1610  CA  GLY A  95      10.118   5.139  15.048  1.00  2.220          C  
ATOM   1611  C   GLY A  95      10.983   6.203  14.405  1.00  1.550          C  
ATOM   1612  O   GLY A  95      12.211   6.141  14.491  1.00  1.310          O  
ATOM   1613  H   GLY A  95      11.907   4.009  15.214  1.00  2.470          H  
ATOM   1614 1HA  GLY A  95       9.436   4.717  14.309  1.00  2.660          H  
ATOM   1615 2HA  GLY A  95       9.511   5.572  15.841  1.00  2.660          H  
ATOM   1616  N   GLY A  96      10.348   7.196  13.798  1.00  1.490          N  
ATOM   1617  CA  GLY A  96      11.076   8.255  13.104  1.00  0.890          C  
ATOM   1618  C   GLY A  96      11.539   7.710  11.763  1.00  0.640          C  
ATOM   1619  O   GLY A  96      12.688   7.890  11.360  1.00  0.850          O  
ATOM   1620  H   GLY A  96       9.327   7.155  13.789  1.00  1.790          H  
ATOM   1621 1HA  GLY A  96      10.425   9.116  12.954  1.00  1.070          H  
ATOM   1622 2HA  GLY A  96      11.930   8.577  13.700  1.00  1.070          H  
ATOM   1623  N   TYR A  97      10.644   6.984  11.099  1.00  0.740          N  
ATOM   1624  CA  TYR A  97      10.970   6.347   9.842  1.00  0.660          C  
ATOM   1625  C   TYR A  97      10.875   7.264   8.604  1.00  0.560          C  
ATOM   1626  O   TYR A  97      11.577   7.037   7.612  1.00  0.730          O  
ATOM   1627  CB  TYR A  97      10.056   5.143   9.676  1.00  0.960          C  
ATOM   1628  CG  TYR A  97      10.164   4.066  10.787  1.00  0.960          C  
ATOM   1629  CD1 TYR A  97       9.017   3.486  11.288  1.00  0.960          C  
ATOM   1630  CD2 TYR A  97      11.375   3.665  11.305  1.00  0.960          C  
ATOM   1631  CE1 TYR A  97       9.089   2.523  12.264  1.00  0.960          C  
ATOM   1632  CE2 TYR A  97      11.423   2.696  12.273  1.00  0.960          C  
ATOM   1633  CZ  TYR A  97      10.304   2.130  12.750  1.00  0.960          C  
ATOM   1634  OH  TYR A  97      10.383   1.160  13.738  1.00  0.960          O  
ATOM   1635  H   TYR A  97       9.691   6.878  11.475  1.00  0.890          H  
ATOM   1636  HA  TYR A  97      12.000   6.009   9.902  1.00  0.790          H  
ATOM   1637 1HB  TYR A  97       9.015   5.474   9.614  1.00  1.150          H  
ATOM   1638 2HB  TYR A  97      10.301   4.673   8.753  1.00  1.150          H  
ATOM   1639  HD1 TYR A  97       8.051   3.781  10.912  1.00  1.150          H  
ATOM   1640  HD2 TYR A  97      12.286   4.095  10.960  1.00  1.150          H  
ATOM   1641  HE1 TYR A  97       8.193   2.078  12.645  1.00  1.150          H  
ATOM   1642  HE2 TYR A  97      12.357   2.373  12.663  1.00  1.150          H  
ATOM   1643  HH  TYR A  97      11.320   1.065  14.048  1.00  1.150          H  
ATOM   1644  N   SER A  98      10.026   8.290   8.643  1.00  0.480          N  
ATOM   1645  CA  SER A  98       9.836   9.167   7.479  1.00  0.470          C  
ATOM   1646  C   SER A  98       9.518  10.600   7.894  1.00  0.490          C  
ATOM   1647  O   SER A  98       9.147  10.859   9.051  1.00  0.630          O  
ATOM   1648  CB  SER A  98       8.737   8.633   6.580  1.00  0.660          C  
ATOM   1649  OG  SER A  98       7.505   8.682   7.215  1.00  0.660          O  
ATOM   1650  H   SER A  98       9.478   8.458   9.478  1.00  0.580          H  
ATOM   1651  HA  SER A  98      10.757   9.189   6.901  1.00  0.560          H  
ATOM   1652 1HB  SER A  98       8.697   9.221   5.659  1.00  0.790          H  
ATOM   1653 2HB  SER A  98       8.963   7.604   6.297  1.00  0.790          H  
ATOM   1654  HG  SER A  98       6.873   8.329   6.589  1.00  0.790          H  
ATOM   1655  N   ARG A  99       9.676  11.534   6.941  1.00  0.480          N  
ATOM   1656  CA  ARG A  99       9.437  12.958   7.170  1.00  0.540          C  
ATOM   1657  C   ARG A  99       8.711  13.699   6.040  1.00  0.440          C  
ATOM   1658  O   ARG A  99       8.666  13.248   4.891  1.00  0.430          O  
ATOM   1659  CB  ARG A  99      10.763  13.663   7.412  1.00  0.730          C  
ATOM   1660  CG  ARG A  99      11.727  13.712   6.210  1.00  0.730          C  
ATOM   1661  CD  ARG A  99      13.010  14.330   6.600  1.00  0.730          C  
ATOM   1662  NE  ARG A  99      13.922  14.538   5.466  1.00  0.730          N  
ATOM   1663  CZ  ARG A  99      15.177  15.028   5.564  1.00  0.730          C  
ATOM   1664  NH1 ARG A  99      15.695  15.351   6.734  1.00  0.730          N  
ATOM   1665  NH2 ARG A  99      15.879  15.184   4.461  1.00  0.730          N  
ATOM   1666  H   ARG A  99       9.992  11.224   6.019  1.00  0.580          H  
ATOM   1667  HA  ARG A  99       8.849  13.058   8.061  1.00  0.650          H  
ATOM   1668 1HB  ARG A  99      10.570  14.693   7.712  1.00  0.880          H  
ATOM   1669 2HB  ARG A  99      11.282  13.178   8.231  1.00  0.880          H  
ATOM   1670 1HG  ARG A  99      11.921  12.699   5.850  1.00  0.880          H  
ATOM   1671 2HG  ARG A  99      11.290  14.308   5.405  1.00  0.880          H  
ATOM   1672 1HD  ARG A  99      12.809  15.293   7.062  1.00  0.880          H  
ATOM   1673 2HD  ARG A  99      13.503  13.678   7.319  1.00  0.880          H  
ATOM   1674  HE  ARG A  99      13.600  14.312   4.512  1.00  0.880          H  
ATOM   1675 1HH1 ARG A  99      15.160  15.231   7.578  1.00  0.880          H  
ATOM   1676 2HH1 ARG A  99      16.637  15.715   6.785  1.00  0.880          H  
ATOM   1677 1HH2 ARG A  99      15.440  14.928   3.571  1.00  0.880          H  
ATOM   1678 2HH2 ARG A  99      16.818  15.548   4.490  1.00  0.880          H  
ATOM   1679  N   VAL A 100       8.155  14.865   6.383  1.00  0.430          N  
ATOM   1680  CA  VAL A 100       7.560  15.758   5.393  1.00  0.420          C  
ATOM   1681  C   VAL A 100       8.278  17.116   5.438  1.00  0.420          C  
ATOM   1682  O   VAL A 100       8.394  17.733   6.498  1.00  0.480          O  
ATOM   1683  CB  VAL A 100       6.026  15.893   5.619  1.00  0.590          C  
ATOM   1684  CG1 VAL A 100       5.692  16.278   7.046  1.00  0.590          C  
ATOM   1685  CG2 VAL A 100       5.470  16.950   4.694  1.00  0.590          C  
ATOM   1686  H   VAL A 100       8.195  15.156   7.350  1.00  0.520          H  
ATOM   1687  HA  VAL A 100       7.706  15.332   4.403  1.00  0.500          H  
ATOM   1688  HB  VAL A 100       5.557  14.926   5.408  1.00  0.710          H  
ATOM   1689 1HG1 VAL A 100       4.615  16.347   7.158  1.00  0.710          H  
ATOM   1690 2HG1 VAL A 100       6.071  15.524   7.720  1.00  0.710          H  
ATOM   1691 3HG1 VAL A 100       6.133  17.237   7.295  1.00  0.710          H  
ATOM   1692 1HG2 VAL A 100       4.389  17.023   4.830  1.00  0.710          H  
ATOM   1693 2HG2 VAL A 100       5.918  17.920   4.908  1.00  0.710          H  
ATOM   1694 3HG2 VAL A 100       5.699  16.661   3.677  1.00  0.710          H  
ATOM   1695  N   LEU A 101       8.728  17.578   4.276  1.00  0.400          N  
ATOM   1696  CA  LEU A 101       9.459  18.838   4.162  1.00  0.450          C  
ATOM   1697  C   LEU A 101       8.704  19.925   3.422  1.00  0.480          C  
ATOM   1698  O   LEU A 101       8.476  19.815   2.219  1.00  0.550          O  
ATOM   1699  CB  LEU A 101      10.749  18.579   3.386  1.00  0.610          C  
ATOM   1700  CG  LEU A 101      11.702  17.520   3.949  1.00  0.610          C  
ATOM   1701  CD1 LEU A 101      12.826  17.313   2.949  1.00  0.610          C  
ATOM   1702  CD2 LEU A 101      12.253  17.970   5.309  1.00  0.610          C  
ATOM   1703  H   LEU A 101       8.600  16.997   3.448  1.00  0.480          H  
ATOM   1704  HA  LEU A 101       9.673  19.204   5.162  1.00  0.540          H  
ATOM   1705 1HB  LEU A 101      10.476  18.265   2.387  1.00  0.730          H  
ATOM   1706 2HB  LEU A 101      11.293  19.520   3.309  1.00  0.730          H  
ATOM   1707  HG  LEU A 101      11.175  16.570   4.066  1.00  0.730          H  
ATOM   1708 1HD1 LEU A 101      13.503  16.561   3.322  1.00  0.730          H  
ATOM   1709 2HD1 LEU A 101      12.411  16.983   1.994  1.00  0.730          H  
ATOM   1710 3HD1 LEU A 101      13.365  18.247   2.808  1.00  0.730          H  
ATOM   1711 1HD2 LEU A 101      12.934  17.224   5.685  1.00  0.730          H  
ATOM   1712 2HD2 LEU A 101      12.786  18.914   5.196  1.00  0.730          H  
ATOM   1713 3HD2 LEU A 101      11.440  18.096   6.021  1.00  0.730          H  
ATOM   1714  N   LYS A 102       8.336  20.994   4.122  1.00  0.560          N  
ATOM   1715  CA  LYS A 102       7.574  22.071   3.484  1.00  0.600          C  
ATOM   1716  C   LYS A 102       8.364  22.624   2.298  1.00  0.660          C  
ATOM   1717  O   LYS A 102       9.563  22.881   2.410  1.00  0.750          O  
ATOM   1718  CB  LYS A 102       7.206  23.148   4.514  1.00  0.820          C  
ATOM   1719  CG  LYS A 102       6.319  24.279   3.975  1.00  0.820          C  
ATOM   1720  CD  LYS A 102       5.809  25.183   5.100  1.00  0.820          C  
ATOM   1721  CE  LYS A 102       4.874  26.264   4.556  1.00  0.820          C  
ATOM   1722  NZ  LYS A 102       4.306  27.105   5.645  1.00  0.820          N  
ATOM   1723  H   LYS A 102       8.565  21.042   5.105  1.00  0.670          H  
ATOM   1724  HA  LYS A 102       6.647  21.655   3.090  1.00  0.720          H  
ATOM   1725 1HB  LYS A 102       6.686  22.682   5.349  1.00  0.990          H  
ATOM   1726 2HB  LYS A 102       8.117  23.598   4.903  1.00  0.990          H  
ATOM   1727 1HG  LYS A 102       6.911  24.892   3.307  1.00  0.990          H  
ATOM   1728 2HG  LYS A 102       5.477  23.878   3.413  1.00  0.990          H  
ATOM   1729 1HD  LYS A 102       5.264  24.586   5.835  1.00  0.990          H  
ATOM   1730 2HD  LYS A 102       6.653  25.662   5.596  1.00  0.990          H  
ATOM   1731 1HE  LYS A 102       5.429  26.901   3.870  1.00  0.990          H  
ATOM   1732 2HE  LYS A 102       4.055  25.791   4.012  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 102       3.694  27.813   5.243  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 102       3.767  26.519   6.280  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 102       5.048  27.557   6.152  1.00  0.990          H  
ATOM   1736  N   LEU A 103       7.685  22.782   1.161  1.00  0.640          N  
ATOM   1737  CA  LEU A 103       8.289  23.235  -0.096  1.00  0.760          C  
ATOM   1738  C   LEU A 103       7.756  24.606  -0.542  1.00  0.940          C  
ATOM   1739  O   LEU A 103       7.865  24.989  -1.705  1.00  1.870          O  
ATOM   1740  CB  LEU A 103       8.011  22.147  -1.161  1.00  1.020          C  
ATOM   1741  CG  LEU A 103       8.583  22.279  -2.608  1.00  1.020          C  
ATOM   1742  CD1 LEU A 103      10.103  22.278  -2.571  1.00  1.020          C  
ATOM   1743  CD2 LEU A 103       8.046  21.133  -3.424  1.00  1.020          C  
ATOM   1744  H   LEU A 103       6.687  22.569   1.165  1.00  0.770          H  
ATOM   1745  HA  LEU A 103       9.360  23.321   0.063  1.00  0.910          H  
ATOM   1746 1HB  LEU A 103       8.393  21.207  -0.764  1.00  1.220          H  
ATOM   1747 2HB  LEU A 103       6.949  22.047  -1.253  1.00  1.220          H  
ATOM   1748  HG  LEU A 103       8.262  23.192  -3.072  1.00  1.220          H  
ATOM   1749 1HD1 LEU A 103      10.491  22.355  -3.587  1.00  1.220          H  
ATOM   1750 2HD1 LEU A 103      10.457  23.127  -1.990  1.00  1.220          H  
ATOM   1751 3HD1 LEU A 103      10.453  21.356  -2.115  1.00  1.220          H  
ATOM   1752 1HD2 LEU A 103       8.430  21.211  -4.439  1.00  1.220          H  
ATOM   1753 2HD2 LEU A 103       8.358  20.199  -2.992  1.00  1.220          H  
ATOM   1754 3HD2 LEU A 103       6.957  21.175  -3.445  1.00  1.220          H  
ATOM   1755  N   GLY A 104       7.199  25.358   0.387  1.00  0.890          N  
ATOM   1756  CA  GLY A 104       6.615  26.651   0.051  1.00  0.890          C  
ATOM   1757  C   GLY A 104       5.218  26.421  -0.496  1.00  0.690          C  
ATOM   1758  O   GLY A 104       4.580  25.420  -0.157  1.00  0.600          O  
ATOM   1759  H   GLY A 104       7.172  25.004   1.330  1.00  1.070          H  
ATOM   1760 1HA  GLY A 104       6.572  27.283   0.940  1.00  1.070          H  
ATOM   1761 2HA  GLY A 104       7.231  27.160  -0.689  1.00  1.070          H  
ATOM   1762  N   VAL A 105       4.704  27.357  -1.300  1.00  0.730          N  
ATOM   1763  CA  VAL A 105       3.328  27.185  -1.751  1.00  0.630          C  
ATOM   1764  C   VAL A 105       3.165  27.254  -3.253  1.00  0.700          C  
ATOM   1765  O   VAL A 105       3.923  27.910  -3.976  1.00  0.860          O  
ATOM   1766  CB  VAL A 105       2.398  28.280  -1.159  1.00  0.920          C  
ATOM   1767  CG1 VAL A 105       2.389  28.215   0.339  1.00  0.920          C  
ATOM   1768  CG2 VAL A 105       2.820  29.677  -1.634  1.00  0.920          C  
ATOM   1769  H   VAL A 105       5.261  28.149  -1.586  1.00  0.880          H  
ATOM   1770  HA  VAL A 105       2.969  26.213  -1.425  1.00  0.760          H  
ATOM   1771  HB  VAL A 105       1.386  28.079  -1.492  1.00  1.110          H  
ATOM   1772 1HG1 VAL A 105       1.698  28.963   0.730  1.00  1.110          H  
ATOM   1773 2HG1 VAL A 105       2.065  27.257   0.642  1.00  1.110          H  
ATOM   1774 3HG1 VAL A 105       3.383  28.404   0.727  1.00  1.110          H  
ATOM   1775 1HG2 VAL A 105       2.135  30.416  -1.219  1.00  1.110          H  
ATOM   1776 2HG2 VAL A 105       3.829  29.888  -1.292  1.00  1.110          H  
ATOM   1777 3HG2 VAL A 105       2.791  29.739  -2.707  1.00  1.110          H  
ATOM   1778  N   ARG A 106       2.064  26.677  -3.694  1.00  0.710          N  
ATOM   1779  CA  ARG A 106       1.631  26.727  -5.065  1.00  0.930          C  
ATOM   1780  C   ARG A 106       0.900  28.043  -5.208  1.00  1.180          C  
ATOM   1781  O   ARG A 106      -0.326  28.069  -5.286  1.00  1.280          O  
ATOM   1782  CB  ARG A 106       0.700  25.561  -5.350  1.00  1.210          C  
ATOM   1783  CG  ARG A 106       0.161  25.457  -6.763  1.00  1.210          C  
ATOM   1784  CD  ARG A 106      -0.749  24.309  -6.891  1.00  1.210          C  
ATOM   1785  NE  ARG A 106      -1.493  24.373  -8.125  1.00  1.210          N  
ATOM   1786  CZ  ARG A 106      -1.125  23.862  -9.325  1.00  1.210          C  
ATOM   1787  NH1 ARG A 106       0.017  23.205  -9.472  1.00  1.210          N  
ATOM   1788  NH2 ARG A 106      -1.928  24.028 -10.363  1.00  1.210          N  
ATOM   1789  H   ARG A 106       1.506  26.153  -3.013  1.00  0.850          H  
ATOM   1790  HA  ARG A 106       2.495  26.697  -5.730  1.00  1.120          H  
ATOM   1791 1HB  ARG A 106       1.220  24.629  -5.128  1.00  1.460          H  
ATOM   1792 2HB  ARG A 106      -0.151  25.620  -4.674  1.00  1.460          H  
ATOM   1793 1HG  ARG A 106      -0.404  26.344  -7.037  1.00  1.460          H  
ATOM   1794 2HG  ARG A 106       0.988  25.325  -7.459  1.00  1.460          H  
ATOM   1795 1HD  ARG A 106      -0.194  23.376  -6.854  1.00  1.460          H  
ATOM   1796 2HD  ARG A 106      -1.467  24.336  -6.067  1.00  1.460          H  
ATOM   1797  HE  ARG A 106      -2.394  24.894  -8.069  1.00  1.460          H  
ATOM   1798 1HH1 ARG A 106       0.634  23.074  -8.686  1.00  1.460          H  
ATOM   1799 2HH1 ARG A 106       0.273  22.831 -10.375  1.00  1.460          H  
ATOM   1800 1HH2 ARG A 106      -2.804  24.534 -10.249  1.00  1.460          H  
ATOM   1801 2HH2 ARG A 106      -1.676  23.658 -11.264  1.00  1.460          H  
ATOM   1802  N   ARG A 107       1.678  29.122  -5.273  1.00  1.390          N  
ATOM   1803  CA  ARG A 107       1.225  30.512  -5.192  1.00  1.690          C  
ATOM   1804  C   ARG A 107      -0.072  30.866  -5.914  1.00  1.840          C  
ATOM   1805  O   ARG A 107      -0.829  31.689  -5.399  1.00  2.540          O  
ATOM   1806  CB  ARG A 107       2.331  31.441  -5.684  1.00  2.250          C  
ATOM   1807  CG  ARG A 107       1.960  32.932  -5.745  1.00  2.250          C  
ATOM   1808  CD  ARG A 107       1.687  33.516  -4.394  1.00  2.250          C  
ATOM   1809  NE  ARG A 107       1.255  34.896  -4.494  1.00  2.250          N  
ATOM   1810  CZ  ARG A 107      -0.024  35.293  -4.721  1.00  2.250          C  
ATOM   1811  NH1 ARG A 107      -0.997  34.402  -4.881  1.00  2.250          N  
ATOM   1812  NH2 ARG A 107      -0.301  36.589  -4.785  1.00  2.250          N  
ATOM   1813  H   ARG A 107       2.683  28.921  -5.226  1.00  1.670          H  
ATOM   1814  HA  ARG A 107       1.076  30.722  -4.137  1.00  2.030          H  
ATOM   1815 1HB  ARG A 107       3.196  31.344  -5.029  1.00  2.700          H  
ATOM   1816 2HB  ARG A 107       2.642  31.140  -6.682  1.00  2.700          H  
ATOM   1817 1HG  ARG A 107       2.806  33.477  -6.161  1.00  2.700          H  
ATOM   1818 2HG  ARG A 107       1.098  33.095  -6.388  1.00  2.700          H  
ATOM   1819 1HD  ARG A 107       0.920  32.961  -3.868  1.00  2.700          H  
ATOM   1820 2HD  ARG A 107       2.605  33.493  -3.807  1.00  2.700          H  
ATOM   1821  HE  ARG A 107       1.957  35.614  -4.380  1.00  2.700          H  
ATOM   1822 1HH1 ARG A 107      -0.805  33.384  -4.843  1.00  2.700          H  
ATOM   1823 2HH1 ARG A 107      -1.942  34.706  -5.051  1.00  2.700          H  
ATOM   1824 1HH2 ARG A 107       0.436  37.271  -4.664  1.00  2.700          H  
ATOM   1825 2HH2 ARG A 107      -1.247  36.896  -4.954  1.00  2.700          H  
ATOM   1826  N   GLY A 108      -0.342  30.316  -7.098  1.00  1.680          N  
ATOM   1827  CA  GLY A 108      -1.585  30.678  -7.786  1.00  1.880          C  
ATOM   1828  C   GLY A 108      -2.828  30.319  -6.945  1.00  1.770          C  
ATOM   1829  O   GLY A 108      -3.842  31.018  -6.985  1.00  1.980          O  
ATOM   1830  H   GLY A 108       0.299  29.661  -7.522  1.00  2.020          H  
ATOM   1831 1HA  GLY A 108      -1.584  31.744  -8.006  1.00  2.260          H  
ATOM   1832 2HA  GLY A 108      -1.633  30.153  -8.740  1.00  2.260          H  
ATOM   1833  N   ASP A 109      -2.728  29.199  -6.208  1.00  1.610          N  
ATOM   1834  CA  ASP A 109      -3.771  28.667  -5.327  1.00  1.590          C  
ATOM   1835  C   ASP A 109      -3.473  28.953  -3.845  1.00  1.400          C  
ATOM   1836  O   ASP A 109      -4.382  29.001  -3.012  1.00  1.450          O  
ATOM   1837  CB  ASP A 109      -3.934  27.157  -5.554  1.00  2.230          C  
ATOM   1838  CG  ASP A 109      -4.442  26.800  -6.979  1.00  2.230          C  
ATOM   1839  OD1 ASP A 109      -5.458  27.318  -7.370  1.00  2.230          O  
ATOM   1840  OD2 ASP A 109      -3.820  25.994  -7.650  1.00  2.230          O  
ATOM   1841  H   ASP A 109      -1.854  28.685  -6.235  1.00  1.930          H  
ATOM   1842  HA  ASP A 109      -4.712  29.153  -5.579  1.00  1.910          H  
ATOM   1843 1HB  ASP A 109      -2.972  26.667  -5.393  1.00  2.680          H  
ATOM   1844 2HB  ASP A 109      -4.632  26.755  -4.818  1.00  2.680          H  
ATOM   1845  N   SER A 110      -2.176  29.085  -3.537  1.00  1.250          N  
ATOM   1846  CA  SER A 110      -1.538  29.272  -2.217  1.00  1.160          C  
ATOM   1847  C   SER A 110      -1.499  28.012  -1.343  1.00  1.090          C  
ATOM   1848  O   SER A 110      -1.127  28.078  -0.167  1.00  1.210          O  
ATOM   1849  CB  SER A 110      -2.199  30.391  -1.419  1.00  1.660          C  
ATOM   1850  OG  SER A 110      -2.144  31.623  -2.092  1.00  1.660          O  
ATOM   1851  H   SER A 110      -1.526  29.002  -4.307  1.00  1.500          H  
ATOM   1852  HA  SER A 110      -0.507  29.571  -2.401  1.00  1.390          H  
ATOM   1853 1HB  SER A 110      -3.229  30.138  -1.196  1.00  1.990          H  
ATOM   1854 2HB  SER A 110      -1.685  30.486  -0.465  1.00  1.990          H  
ATOM   1855  HG  SER A 110      -2.572  32.255  -1.511  1.00  1.990          H  
ATOM   1856  N   THR A 111      -1.825  26.868  -1.930  1.00  0.990          N  
ATOM   1857  CA  THR A 111      -1.765  25.561  -1.286  1.00  0.960          C  
ATOM   1858  C   THR A 111      -0.346  25.213  -0.840  1.00  0.710          C  
ATOM   1859  O   THR A 111       0.609  25.323  -1.618  1.00  0.630          O  
ATOM   1860  CB  THR A 111      -2.284  24.464  -2.253  1.00  1.360          C  
ATOM   1861  OG1 THR A 111      -3.640  24.758  -2.632  1.00  1.360          O  
ATOM   1862  CG2 THR A 111      -2.235  23.087  -1.597  1.00  1.360          C  
ATOM   1863  H   THR A 111      -2.160  26.907  -2.880  1.00  1.190          H  
ATOM   1864  HA  THR A 111      -2.404  25.582  -0.402  1.00  1.150          H  
ATOM   1865  HB  THR A 111      -1.666  24.452  -3.146  1.00  1.630          H  
ATOM   1866  HG1 THR A 111      -3.911  24.170  -3.345  1.00  1.630          H  
ATOM   1867 1HG2 THR A 111      -2.606  22.341  -2.299  1.00  1.630          H  
ATOM   1868 2HG2 THR A 111      -1.213  22.830  -1.323  1.00  1.630          H  
ATOM   1869 3HG2 THR A 111      -2.858  23.084  -0.706  1.00  1.630          H  
ATOM   1870  N   GLU A 112      -0.187  24.755   0.402  1.00  0.710          N  
ATOM   1871  CA  GLU A 112       1.148  24.389   0.874  1.00  0.580          C  
ATOM   1872  C   GLU A 112       1.594  23.064   0.287  1.00  0.460          C  
ATOM   1873  O   GLU A 112       0.857  22.073   0.335  1.00  0.490          O  
ATOM   1874  CB  GLU A 112       1.183  24.330   2.405  1.00  0.860          C  
ATOM   1875  CG  GLU A 112       0.986  25.689   3.086  1.00  0.860          C  
ATOM   1876  CD  GLU A 112       1.053  25.641   4.583  1.00  0.860          C  
ATOM   1877  OE1 GLU A 112       0.663  24.655   5.147  1.00  0.860          O  
ATOM   1878  OE2 GLU A 112       1.469  26.626   5.163  1.00  0.860          O  
ATOM   1879  H   GLU A 112      -0.989  24.681   1.016  1.00  0.850          H  
ATOM   1880  HA  GLU A 112       1.860  25.133   0.542  1.00  0.700          H  
ATOM   1881 1HB  GLU A 112       0.418  23.643   2.765  1.00  1.040          H  
ATOM   1882 2HB  GLU A 112       2.148  23.940   2.719  1.00  1.040          H  
ATOM   1883 1HG  GLU A 112       1.768  26.353   2.741  1.00  1.040          H  
ATOM   1884 2HG  GLU A 112       0.031  26.109   2.775  1.00  1.040          H  
ATOM   1885  N   MET A 113       2.817  23.053  -0.243  1.00  0.400          N  
ATOM   1886  CA  MET A 113       3.445  21.886  -0.855  1.00  0.360          C  
ATOM   1887  C   MET A 113       4.482  21.301   0.077  1.00  0.370          C  
ATOM   1888  O   MET A 113       4.946  21.994   0.994  1.00  0.460          O  
ATOM   1889  CB  MET A 113       4.167  22.265  -2.137  1.00  0.520          C  
ATOM   1890  CG  MET A 113       3.334  22.885  -3.218  1.00  0.520          C  
ATOM   1891  SD  MET A 113       4.318  23.211  -4.710  1.00  0.520          S  
ATOM   1892  CE  MET A 113       5.469  24.493  -4.182  1.00  0.520          C  
ATOM   1893  H   MET A 113       3.355  23.928  -0.224  1.00  0.480          H  
ATOM   1894  HA  MET A 113       2.693  21.129  -1.058  1.00  0.430          H  
ATOM   1895 1HB  MET A 113       4.934  22.978  -1.875  1.00  0.620          H  
ATOM   1896 2HB  MET A 113       4.655  21.382  -2.549  1.00  0.620          H  
ATOM   1897 1HG  MET A 113       2.512  22.216  -3.473  1.00  0.620          H  
ATOM   1898 2HG  MET A 113       2.913  23.825  -2.859  1.00  0.620          H  
ATOM   1899 1HE  MET A 113       6.104  24.776  -5.019  1.00  0.620          H  
ATOM   1900 2HE  MET A 113       4.931  25.349  -3.842  1.00  0.620          H  
ATOM   1901 3HE  MET A 113       6.093  24.130  -3.378  1.00  0.620          H  
ATOM   1902  N   ALA A 114       4.848  20.046  -0.150  1.00  0.340          N  
ATOM   1903  CA  ALA A 114       5.925  19.425   0.607  1.00  0.370          C  
ATOM   1904  C   ALA A 114       6.509  18.209  -0.080  1.00  0.340          C  
ATOM   1905  O   ALA A 114       5.879  17.590  -0.945  1.00  0.310          O  
ATOM   1906  CB  ALA A 114       5.472  18.992   1.973  1.00  0.510          C  
ATOM   1907  H   ALA A 114       4.381  19.522  -0.898  1.00  0.410          H  
ATOM   1908  HA  ALA A 114       6.707  20.166   0.708  1.00  0.440          H  
ATOM   1909 1HB  ALA A 114       6.313  18.582   2.500  1.00  0.610          H  
ATOM   1910 2HB  ALA A 114       5.080  19.832   2.517  1.00  0.610          H  
ATOM   1911 3HB  ALA A 114       4.736  18.234   1.852  1.00  0.610          H  
ATOM   1912  N   ILE A 115       7.709  17.856   0.333  1.00  0.390          N  
ATOM   1913  CA  ILE A 115       8.312  16.630  -0.133  1.00  0.380          C  
ATOM   1914  C   ILE A 115       8.213  15.559   0.927  1.00  0.340          C  
ATOM   1915  O   ILE A 115       8.542  15.762   2.099  1.00  0.400          O  
ATOM   1916  CB  ILE A 115       9.773  16.833  -0.579  1.00  0.540          C  
ATOM   1917  CG1 ILE A 115       9.767  17.830  -1.761  1.00  0.540          C  
ATOM   1918  CG2 ILE A 115      10.432  15.447  -0.957  1.00  0.540          C  
ATOM   1919  CD1 ILE A 115      11.111  18.353  -2.168  1.00  0.540          C  
ATOM   1920  H   ILE A 115       8.186  18.466   1.004  1.00  0.470          H  
ATOM   1921  HA  ILE A 115       7.759  16.278  -1.002  1.00  0.460          H  
ATOM   1922  HB  ILE A 115      10.338  17.287   0.225  1.00  0.640          H  
ATOM   1923 1HG1 ILE A 115       9.309  17.348  -2.623  1.00  0.640          H  
ATOM   1924 2HG1 ILE A 115       9.159  18.680  -1.479  1.00  0.640          H  
ATOM   1925 1HG2 ILE A 115      11.461  15.594  -1.269  1.00  0.640          H  
ATOM   1926 2HG2 ILE A 115      10.429  14.783  -0.097  1.00  0.640          H  
ATOM   1927 3HG2 ILE A 115       9.871  14.981  -1.771  1.00  0.640          H  
ATOM   1928 1HD1 ILE A 115      10.986  19.053  -2.997  1.00  0.640          H  
ATOM   1929 2HD1 ILE A 115      11.570  18.869  -1.323  1.00  0.640          H  
ATOM   1930 3HD1 ILE A 115      11.752  17.540  -2.488  1.00  0.640          H  
ATOM   1931  N   LEU A 116       7.685  14.433   0.512  1.00  0.320          N  
ATOM   1932  CA  LEU A 116       7.533  13.274   1.351  1.00  0.350          C  
ATOM   1933  C   LEU A 116       8.800  12.468   1.174  1.00  0.390          C  
ATOM   1934  O   LEU A 116       9.152  12.127   0.046  1.00  0.490          O  
ATOM   1935  CB  LEU A 116       6.320  12.488   0.889  1.00  0.480          C  
ATOM   1936  CG  LEU A 116       6.034  11.205   1.584  1.00  0.480          C  
ATOM   1937  CD1 LEU A 116       5.635  11.458   3.044  1.00  0.480          C  
ATOM   1938  CD2 LEU A 116       4.974  10.505   0.803  1.00  0.480          C  
ATOM   1939  H   LEU A 116       7.413  14.361  -0.471  1.00  0.380          H  
ATOM   1940  HA  LEU A 116       7.439  13.586   2.390  1.00  0.420          H  
ATOM   1941 1HB  LEU A 116       5.445  13.121   0.996  1.00  0.570          H  
ATOM   1942 2HB  LEU A 116       6.448  12.282  -0.156  1.00  0.570          H  
ATOM   1943  HG  LEU A 116       6.917  10.593   1.590  1.00  0.570          H  
ATOM   1944 1HD1 LEU A 116       5.423  10.528   3.525  1.00  0.570          H  
ATOM   1945 2HD1 LEU A 116       6.435  11.959   3.589  1.00  0.570          H  
ATOM   1946 3HD1 LEU A 116       4.754  12.073   3.065  1.00  0.570          H  
ATOM   1947 1HD2 LEU A 116       4.792   9.553   1.267  1.00  0.570          H  
ATOM   1948 2HD2 LEU A 116       4.063  11.107   0.786  1.00  0.570          H  
ATOM   1949 3HD2 LEU A 116       5.307  10.341  -0.214  1.00  0.570          H  
ATOM   1950  N   GLN A 117       9.512  12.179   2.249  1.00  0.410          N  
ATOM   1951  CA  GLN A 117      10.798  11.499   2.119  1.00  0.500          C  
ATOM   1952  C   GLN A 117      11.047  10.457   3.207  1.00  0.520          C  
ATOM   1953  O   GLN A 117      10.680  10.652   4.369  1.00  0.580          O  
ATOM   1954  CB  GLN A 117      11.904  12.567   2.124  1.00  0.660          C  
ATOM   1955  CG  GLN A 117      13.315  12.074   1.904  1.00  0.660          C  
ATOM   1956  CD  GLN A 117      14.291  13.203   1.856  1.00  0.660          C  
ATOM   1957  OE1 GLN A 117      14.138  14.180   2.599  1.00  0.660          O  
ATOM   1958  NE2 GLN A 117      15.308  13.100   1.005  1.00  0.660          N  
ATOM   1959  H   GLN A 117       9.177  12.484   3.168  1.00  0.490          H  
ATOM   1960  HA  GLN A 117      10.819  10.978   1.168  1.00  0.600          H  
ATOM   1961 1HB  GLN A 117      11.696  13.290   1.344  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117      11.876  13.100   3.071  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117      13.603  11.445   2.729  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117      13.371  11.519   0.970  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      15.992  13.830   0.937  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117      15.401  12.282   0.436  1.00  0.800          H  
ATOM   1967  N   LEU A 118      11.680   9.342   2.837  1.00  0.530          N  
ATOM   1968  CA  LEU A 118      12.036   8.354   3.857  1.00  0.550          C  
ATOM   1969  C   LEU A 118      13.293   8.820   4.560  1.00  0.580          C  
ATOM   1970  O   LEU A 118      14.156   9.420   3.927  1.00  0.700          O  
ATOM   1971  CB  LEU A 118      12.346   6.984   3.259  1.00  0.760          C  
ATOM   1972  CG  LEU A 118      11.264   6.247   2.498  1.00  0.760          C  
ATOM   1973  CD1 LEU A 118      11.874   4.917   2.047  1.00  0.760          C  
ATOM   1974  CD2 LEU A 118       9.997   6.073   3.353  1.00  0.760          C  
ATOM   1975  H   LEU A 118      11.942   9.217   1.850  1.00  0.640          H  
ATOM   1976  HA  LEU A 118      11.240   8.278   4.593  1.00  0.660          H  
ATOM   1977 1HB  LEU A 118      13.155   7.128   2.559  1.00  0.910          H  
ATOM   1978 2HB  LEU A 118      12.709   6.347   4.042  1.00  0.910          H  
ATOM   1979  HG  LEU A 118      11.011   6.802   1.612  1.00  0.910          H  
ATOM   1980 1HD1 LEU A 118      11.170   4.361   1.464  1.00  0.910          H  
ATOM   1981 2HD1 LEU A 118      12.754   5.115   1.438  1.00  0.910          H  
ATOM   1982 3HD1 LEU A 118      12.163   4.332   2.920  1.00  0.910          H  
ATOM   1983 1HD2 LEU A 118       9.253   5.546   2.775  1.00  0.910          H  
ATOM   1984 2HD2 LEU A 118      10.234   5.507   4.252  1.00  0.910          H  
ATOM   1985 3HD2 LEU A 118       9.595   7.043   3.630  1.00  0.910          H  
ATOM   1986  N   ILE A 119      13.447   8.503   5.842  1.00  0.560          N  
ATOM   1987  CA  ILE A 119      14.694   8.882   6.492  1.00  0.660          C  
ATOM   1988  C   ILE A 119      15.813   7.898   6.154  1.00  1.010          C  
ATOM   1989  O   ILE A 119      16.817   8.278   5.549  1.00  1.850          O  
ATOM   1990  CB  ILE A 119      14.446   9.061   8.002  1.00  0.880          C  
ATOM   1991  CG1 ILE A 119      13.510  10.316   8.153  1.00  0.880          C  
ATOM   1992  CG2 ILE A 119      15.771   9.207   8.773  1.00  0.880          C  
ATOM   1993  CD1 ILE A 119      12.872  10.507   9.494  1.00  0.880          C  
ATOM   1994  H   ILE A 119      12.708   8.024   6.369  1.00  0.670          H  
ATOM   1995  HA  ILE A 119      14.994   9.856   6.111  1.00  0.790          H  
ATOM   1996  HB  ILE A 119      13.904   8.198   8.393  1.00  1.060          H  
ATOM   1997 1HG1 ILE A 119      14.100  11.199   7.936  1.00  1.060          H  
ATOM   1998 2HG1 ILE A 119      12.725  10.253   7.416  1.00  1.060          H  
ATOM   1999 1HG2 ILE A 119      15.570   9.339   9.833  1.00  1.060          H  
ATOM   2000 2HG2 ILE A 119      16.384   8.310   8.647  1.00  1.060          H  
ATOM   2001 3HG2 ILE A 119      16.318  10.072   8.397  1.00  1.060          H  
ATOM   2002 1HD1 ILE A 119      12.255  11.399   9.479  1.00  1.060          H  
ATOM   2003 2HD1 ILE A 119      12.253   9.659   9.717  1.00  1.060          H  
ATOM   2004 3HD1 ILE A 119      13.628  10.610  10.265  1.00  1.060          H  
ATOM   2005  N   ASP A 120      15.631   6.616   6.430  1.00  1.280          N  
ATOM   2006  CA  ASP A 120      16.648   5.646   6.040  1.00  1.730          C  
ATOM   2007  C   ASP A 120      16.297   5.176   4.628  1.00  2.520          C  
ATOM   2008  O   ASP A 120      15.832   4.053   4.404  1.00  3.350          O  
ATOM   2009  CB  ASP A 120      16.756   4.508   7.049  1.00  2.240          C  
ATOM   2010  CG  ASP A 120      17.184   5.038   8.442  1.00  2.240          C  
ATOM   2011  OD1 ASP A 120      17.980   5.967   8.525  1.00  2.240          O  
ATOM   2012  OD2 ASP A 120      16.680   4.545   9.418  1.00  2.240          O  
ATOM   2013  H   ASP A 120      14.803   6.315   6.913  1.00  1.540          H  
ATOM   2014  HA  ASP A 120      17.619   6.141   5.996  1.00  2.080          H  
ATOM   2015 1HB  ASP A 120      15.847   3.944   7.107  1.00  2.690          H  
ATOM   2016 2HB  ASP A 120      17.528   3.824   6.713  1.00  2.690          H  
ATOM   2017  N   ALA A 121      16.461   6.110   3.702  1.00  2.930          N  
ATOM   2018  CA  ALA A 121      16.142   5.987   2.288  1.00  4.100          C  
ATOM   2019  C   ALA A 121      17.151   5.122   1.573  1.00  4.660          C  
ATOM   2020  O   ALA A 121      18.264   4.917   2.067  1.00  5.110          O  
ATOM   2021  CB  ALA A 121      16.105   7.349   1.626  1.00  5.270          C  
ATOM   2022  H   ALA A 121      16.839   6.995   4.056  1.00  3.520          H  
ATOM   2023  HA  ALA A 121      15.165   5.516   2.204  1.00  4.920          H  
ATOM   2024 1HB  ALA A 121      15.845   7.237   0.572  1.00  6.330          H  
ATOM   2025 2HB  ALA A 121      15.370   7.981   2.118  1.00  6.330          H  
ATOM   2026 3HB  ALA A 121      17.089   7.811   1.706  1.00  6.330          H  
ATOM   2027  N   THR A 122      16.743   4.583   0.429  1.00  4.920          N  
ATOM   2028  CA  THR A 122      17.650   3.849  -0.426  1.00  5.720          C  
ATOM   2029  C   THR A 122      18.694   4.825  -0.948  1.00  5.880          C  
ATOM   2030  O   THR A 122      18.332   5.890  -1.454  1.00  6.400          O  
ATOM   2031  CB  THR A 122      16.903   3.229  -1.634  1.00  7.690          C  
ATOM   2032  OG1 THR A 122      15.854   2.368  -1.172  1.00  7.690          O  
ATOM   2033  CG2 THR A 122      17.870   2.402  -2.476  1.00  7.690          C  
ATOM   2034  H   THR A 122      15.801   4.727   0.103  1.00  5.900          H  
ATOM   2035  HA  THR A 122      18.146   3.068   0.150  1.00  6.860          H  
ATOM   2036  HB  THR A 122      16.473   4.025  -2.243  1.00  9.230          H  
ATOM   2037  HG1 THR A 122      15.281   2.132  -1.917  1.00  9.230          H  
ATOM   2038 1HG2 THR A 122      17.333   1.968  -3.318  1.00  9.230          H  
ATOM   2039 2HG2 THR A 122      18.677   3.028  -2.856  1.00  9.230          H  
ATOM   2040 3HG2 THR A 122      18.290   1.605  -1.866  1.00  9.230          H  
ATOM   2041  N   ASN A 123      19.965   4.460  -0.848  1.00  5.700          N  
ATOM   2042  CA  ASN A 123      21.054   5.290  -1.342  1.00  6.070          C  
ATOM   2043  C   ASN A 123      22.038   4.418  -2.106  1.00  6.720          C  
ATOM   2044  O   ASN A 123      23.036   4.913  -2.632  1.00  7.350          O  
ATOM   2045  OXT ASN A 123      21.982   3.202  -1.931  1.00  9.110          O  
ATOM   2046  CB  ASN A 123      21.748   6.026  -0.211  1.00  7.970          C  
ATOM   2047  CG  ASN A 123      20.885   7.081   0.458  1.00  7.970          C  
ATOM   2048  OD1 ASN A 123      20.658   8.170  -0.086  1.00  7.970          O  
ATOM   2049  ND2 ASN A 123      20.420   6.785   1.637  1.00  7.970          N  
ATOM   2050  H   ASN A 123      20.180   3.574  -0.415  1.00  6.840          H  
ATOM   2051  HA  ASN A 123      20.652   6.024  -2.044  1.00  7.280          H  
ATOM   2052 1HB  ASN A 123      22.061   5.306   0.545  1.00  9.570          H  
ATOM   2053 2HB  ASN A 123      22.647   6.507  -0.593  1.00  9.570          H  
ATOM   2054 1HD2 ASN A 123      19.859   7.443   2.136  1.00  9.570          H  
ATOM   2055 2HD2 ASN A 123      20.622   5.893   2.044  1.00  9.570          H  
TER    2056
END

