REMARK ID 168 MODEL 1 T0957s2
PFRMAT TS
TARGET T0957s2
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 5oqp_A
REMARK PARENT    5oqp_A
REMARK PARSRC    alignment
REMARK SCORE     0.33  
ATOM      1  N   SER A   1      14.314   7.667  14.654  1.00  3.890          N  
ATOM      2  CA  SER A   1      14.024   7.356  16.046  1.00  3.890          C  
ATOM      3  C   SER A   1      12.601   7.742  16.410  1.00  3.890          C  
ATOM      4  O   SER A   1      11.697   7.686  15.575  1.00  3.890          O  
ATOM      5  CB  SER A   1      14.997   8.088  16.949  1.00  5.830          C  
ATOM      6  OG  SER A   1      14.808   7.726  18.286  1.00  5.830          O  
ATOM      7 1H   SER A   1      15.068   7.082  14.326  1.00  4.670          H  
ATOM      8 2H   SER A   1      13.488   7.500  14.096  1.00  4.670          H  
ATOM      9 3H   SER A   1      14.579   8.638  14.575  1.00  4.670          H  
ATOM     10  HA  SER A   1      14.140   6.282  16.194  1.00  4.670          H  
ATOM     11 1HB  SER A   1      16.018   7.858  16.647  1.00  7.000          H  
ATOM     12 2HB  SER A   1      14.857   9.167  16.838  1.00  7.000          H  
ATOM     13  HG  SER A   1      15.520   8.157  18.783  1.00  7.000          H  
ATOM     14  N   ASN A   2      12.407   8.142  17.658  1.00  3.890          N  
ATOM     15  CA  ASN A   2      11.106   8.588  18.143  1.00  3.890          C  
ATOM     16  C   ASN A   2      10.710   9.879  17.442  1.00  3.890          C  
ATOM     17  O   ASN A   2      11.545  10.764  17.206  1.00  3.890          O  
ATOM     18  CB  ASN A   2      11.086   8.774  19.651  1.00  5.830          C  
ATOM     19  CG  ASN A   2       9.662   8.888  20.214  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       8.962   9.919  20.112  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       9.219   7.812  20.824  1.00  5.830          N  
ATOM     22  H   ASN A   2      13.197   8.118  18.295  1.00  4.670          H  
ATOM     23  HA  ASN A   2      10.361   7.836  17.882  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      11.592   7.934  20.129  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      11.627   9.673  19.914  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       8.299   7.801  21.224  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       9.799   6.998  20.897  1.00  7.000          H  
ATOM     28  N   ALA A   3       9.412  10.032  17.181  1.00  3.890          N  
ATOM     29  CA  ALA A   3       8.932  11.249  16.546  1.00  3.890          C  
ATOM     30  C   ALA A   3       9.340  12.469  17.345  1.00  3.890          C  
ATOM     31  O   ALA A   3       9.664  13.499  16.758  1.00  3.890          O  
ATOM     32  CB  ALA A   3       7.421  11.220  16.415  1.00  5.830          C  
ATOM     33  H   ALA A   3       8.767   9.286  17.399  1.00  4.670          H  
ATOM     34  HA  ALA A   3       9.388  11.318  15.565  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       7.070  12.125  15.929  1.00  7.000          H  
ATOM     36 2HB  ALA A   3       7.124  10.357  15.826  1.00  7.000          H  
ATOM     37 3HB  ALA A   3       6.977  11.155  17.408  1.00  7.000          H  
ATOM     38  N   MET A   4       9.391  12.368  18.673  1.00  3.890          N  
ATOM     39  CA  MET A   4       9.761  13.525  19.459  1.00  3.890          C  
ATOM     40  C   MET A   4      11.184  13.990  19.245  1.00  3.890          C  
ATOM     41  O   MET A   4      11.474  15.164  19.470  1.00  3.890          O  
ATOM     42  CB  MET A   4       9.496  13.318  20.937  1.00  5.830          C  
ATOM     43  CG  MET A   4       8.026  13.308  21.298  1.00  5.830          C  
ATOM     44  SD  MET A   4       7.150  14.800  20.691  1.00  5.830          S  
ATOM     45  CE  MET A   4       8.016  16.160  21.491  1.00  5.830          C  
ATOM     46  H   MET A   4       9.149  11.495  19.145  1.00  4.670          H  
ATOM     47  HA  MET A   4       9.127  14.335  19.133  1.00  4.670          H  
ATOM     48 1HB  MET A   4       9.908  12.353  21.234  1.00  7.000          H  
ATOM     49 2HB  MET A   4      10.008  14.079  21.519  1.00  7.000          H  
ATOM     50 1HG  MET A   4       7.556  12.428  20.857  1.00  7.000          H  
ATOM     51 2HG  MET A   4       7.913  13.253  22.378  1.00  7.000          H  
ATOM     52 1HE  MET A   4       7.555  17.104  21.196  1.00  7.000          H  
ATOM     53 2HE  MET A   4       7.955  16.050  22.573  1.00  7.000          H  
ATOM     54 3HE  MET A   4       9.060  16.170  21.182  1.00  7.000          H  
ATOM     55  N   ILE A   5      12.090  13.111  18.814  1.00  3.890          N  
ATOM     56  CA  ILE A   5      13.449  13.542  18.570  1.00  3.890          C  
ATOM     57  C   ILE A   5      13.386  14.484  17.390  1.00  3.890          C  
ATOM     58  O   ILE A   5      14.018  15.552  17.395  1.00  3.890          O  
ATOM     59  CB  ILE A   5      14.394  12.356  18.265  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      14.479  11.385  19.496  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      15.788  12.859  17.835  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      14.984  11.978  20.811  1.00  5.830          C  
ATOM     63  H   ILE A   5      11.838  12.149  18.592  1.00  4.670          H  
ATOM     64  HA  ILE A   5      13.817  14.103  19.422  1.00  4.670          H  
ATOM     65  HB  ILE A   5      13.968  11.772  17.446  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      13.491  10.986  19.671  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      15.140  10.563  19.230  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      16.422  12.007  17.604  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      15.701  13.486  16.948  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      16.243  13.443  18.633  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      14.993  11.197  21.573  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      15.994  12.363  20.688  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      14.331  12.779  21.141  1.00  7.000          H  
ATOM     74  N   ASN A   6      12.603  14.090  16.384  1.00  3.890          N  
ATOM     75  CA  ASN A   6      12.467  14.902  15.187  1.00  3.890          C  
ATOM     76  C   ASN A   6      11.618  16.164  15.429  1.00  3.890          C  
ATOM     77  O   ASN A   6      11.888  17.213  14.825  1.00  3.890          O  
ATOM     78  CB  ASN A   6      11.891  14.072  14.072  1.00  5.830          C  
ATOM     79  CG  ASN A   6      12.861  13.063  13.553  1.00  5.830          C  
ATOM     80  OD1 ASN A   6      12.641  11.854  13.704  1.00  5.830          O  
ATOM     81  ND2 ASN A   6      13.922  13.517  12.931  1.00  5.830          N  
ATOM     82  H   ASN A   6      12.145  13.168  16.470  1.00  4.670          H  
ATOM     83  HA  ASN A   6      13.460  15.234  14.890  1.00  4.670          H  
ATOM     84 1HB  ASN A   6      11.007  13.548  14.443  1.00  7.000          H  
ATOM     85 2HB  ASN A   6      11.585  14.722  13.257  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6      14.598  12.877  12.556  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6      14.058  14.501  12.821  1.00  7.000          H  
ATOM     88  N   VAL A   7      10.613  16.084  16.316  1.00  3.890          N  
ATOM     89  CA  VAL A   7       9.790  17.257  16.622  1.00  3.890          C  
ATOM     90  C   VAL A   7      10.637  18.280  17.347  1.00  3.890          C  
ATOM     91  O   VAL A   7      10.603  19.466  17.010  1.00  3.890          O  
ATOM     92  CB  VAL A   7       8.576  16.934  17.525  1.00  5.830          C  
ATOM     93  CG1 VAL A   7       7.853  18.224  17.960  1.00  5.830          C  
ATOM     94  CG2 VAL A   7       7.602  16.062  16.806  1.00  5.830          C  
ATOM     95  H   VAL A   7      10.410  15.177  16.740  1.00  4.670          H  
ATOM     96  HA  VAL A   7       9.432  17.687  15.685  1.00  4.670          H  
ATOM     97  HB  VAL A   7       8.932  16.441  18.415  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7       7.009  17.959  18.603  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7       8.523  18.879  18.512  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       7.484  18.746  17.077  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7       6.790  15.838  17.475  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       7.230  16.579  15.923  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7       8.068  15.164  16.518  1.00  7.000          H  
ATOM    104  N   ASN A   8      11.384  17.831  18.362  1.00  3.890          N  
ATOM    105  CA  ASN A   8      12.214  18.731  19.130  1.00  3.890          C  
ATOM    106  C   ASN A   8      13.307  19.333  18.266  1.00  3.890          C  
ATOM    107  O   ASN A   8      13.598  20.524  18.391  1.00  3.890          O  
ATOM    108  CB  ASN A   8      12.812  18.006  20.313  1.00  5.830          C  
ATOM    109  CG  ASN A   8      11.797  17.704  21.384  1.00  5.830          C  
ATOM    110  OD1 ASN A   8      10.726  18.320  21.457  1.00  5.830          O  
ATOM    111  ND2 ASN A   8      12.121  16.759  22.232  1.00  5.830          N  
ATOM    112  H   ASN A   8      11.364  16.842  18.621  1.00  4.670          H  
ATOM    113  HA  ASN A   8      11.594  19.549  19.495  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      13.255  17.065  19.971  1.00  7.000          H  
ATOM    115 2HB  ASN A   8      13.613  18.607  20.741  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8      11.491  16.511  22.965  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8      12.993  16.280  22.138  1.00  7.000          H  
ATOM    118  N   SER A   9      13.890  18.536  17.360  1.00  3.890          N  
ATOM    119  CA  SER A   9      14.937  19.037  16.488  1.00  3.890          C  
ATOM    120  C   SER A   9      14.375  20.115  15.567  1.00  3.890          C  
ATOM    121  O   SER A   9      15.006  21.157  15.357  1.00  3.890          O  
ATOM    122  CB  SER A   9      15.519  17.897  15.678  1.00  5.830          C  
ATOM    123  OG  SER A   9      16.170  16.971  16.511  1.00  5.830          O  
ATOM    124  H   SER A   9      13.651  17.543  17.309  1.00  4.670          H  
ATOM    125  HA  SER A   9      15.722  19.476  17.100  1.00  4.670          H  
ATOM    126 1HB  SER A   9      14.726  17.399  15.126  1.00  7.000          H  
ATOM    127 2HB  SER A   9      16.224  18.298  14.952  1.00  7.000          H  
ATOM    128  HG  SER A   9      15.453  16.487  16.975  1.00  7.000          H  
ATOM    129  N   THR A  10      13.163  19.881  15.054  1.00  3.890          N  
ATOM    130  CA  THR A  10      12.506  20.836  14.183  1.00  3.890          C  
ATOM    131  C   THR A  10      12.223  22.113  14.963  1.00  3.890          C  
ATOM    132  O   THR A  10      12.446  23.221  14.456  1.00  3.890          O  
ATOM    133  CB  THR A  10      11.211  20.248  13.611  1.00  5.830          C  
ATOM    134  OG1 THR A  10      11.526  19.071  12.855  1.00  5.830          O  
ATOM    135  CG2 THR A  10      10.568  21.257  12.684  1.00  5.830          C  
ATOM    136  H   THR A  10      12.708  18.984  15.218  1.00  4.670          H  
ATOM    137  HA  THR A  10      13.173  21.074  13.357  1.00  4.670          H  
ATOM    138  HB  THR A  10      10.528  19.988  14.414  1.00  7.000          H  
ATOM    139  HG1 THR A  10      11.783  18.352  13.475  1.00  7.000          H  
ATOM    140 1HG2 THR A  10       9.679  20.811  12.277  1.00  7.000          H  
ATOM    141 2HG2 THR A  10      10.307  22.165  13.224  1.00  7.000          H  
ATOM    142 3HG2 THR A  10      11.252  21.505  11.876  1.00  7.000          H  
ATOM    143  N   ALA A  11      11.720  21.985  16.192  1.00  3.890          N  
ATOM    144  CA  ALA A  11      11.438  23.146  17.009  1.00  3.890          C  
ATOM    145  C   ALA A  11      12.703  23.976  17.223  1.00  3.890          C  
ATOM    146  O   ALA A  11      12.648  25.204  17.178  1.00  3.890          O  
ATOM    147  CB  ALA A  11      10.841  22.727  18.330  1.00  5.830          C  
ATOM    148  H   ALA A  11      11.507  21.049  16.558  1.00  4.670          H  
ATOM    149  HA  ALA A  11      10.717  23.766  16.476  1.00  4.670          H  
ATOM    150 1HB  ALA A  11      10.609  23.607  18.927  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       9.934  22.151  18.149  1.00  7.000          H  
ATOM    152 3HB  ALA A  11      11.561  22.106  18.862  1.00  7.000          H  
ATOM    153  N   LYS A  12      13.849  23.303  17.434  1.00  3.890          N  
ATOM    154  CA  LYS A  12      15.107  24.024  17.604  1.00  3.890          C  
ATOM    155  C   LYS A  12      15.468  24.800  16.337  1.00  3.860          C  
ATOM    156  O   LYS A  12      15.911  25.947  16.434  1.00  3.680          O  
ATOM    157  CB  LYS A  12      16.244  23.076  17.996  1.00  5.830          C  
ATOM    158  CG  LYS A  12      16.144  22.535  19.421  1.00  5.830          C  
ATOM    159  CD  LYS A  12      17.284  21.564  19.739  1.00  5.830          C  
ATOM    160  CE  LYS A  12      17.160  21.002  21.150  1.00  5.830          C  
ATOM    161  NZ  LYS A  12      18.244  20.023  21.458  1.00  5.830          N  
ATOM    162  H   LYS A  12      13.818  22.285  17.536  1.00  4.670          H  
ATOM    163  HA  LYS A  12      14.980  24.746  18.411  1.00  4.670          H  
ATOM    164 1HB  LYS A  12      16.255  22.226  17.317  1.00  7.000          H  
ATOM    165 2HB  LYS A  12      17.196  23.592  17.890  1.00  7.000          H  
ATOM    166 1HG  LYS A  12      16.182  23.375  20.118  1.00  7.000          H  
ATOM    167 2HG  LYS A  12      15.193  22.033  19.551  1.00  7.000          H  
ATOM    168 1HD  LYS A  12      17.257  20.736  19.027  1.00  7.000          H  
ATOM    169 2HD  LYS A  12      18.239  22.076  19.640  1.00  7.000          H  
ATOM    170 1HE  LYS A  12      17.209  21.822  21.864  1.00  7.000          H  
ATOM    171 2HE  LYS A  12      16.194  20.504  21.249  1.00  7.000          H  
ATOM    172 1HZ  LYS A  12      18.125  19.675  22.400  1.00  7.000          H  
ATOM    173 2HZ  LYS A  12      18.199  19.251  20.807  1.00  7.000          H  
ATOM    174 3HZ  LYS A  12      19.144  20.476  21.380  1.00  7.000          H  
ATOM    175  N   ASP A  13      15.261  24.201  15.147  1.00  3.540          N  
ATOM    176  CA  ASP A  13      15.546  24.907  13.892  1.00  2.880          C  
ATOM    177  C   ASP A  13      14.689  26.167  13.777  1.00  2.900          C  
ATOM    178  O   ASP A  13      15.172  27.211  13.318  1.00  2.660          O  
ATOM    179  CB  ASP A  13      15.291  24.023  12.663  1.00  4.320          C  
ATOM    180  CG  ASP A  13      16.328  22.905  12.430  1.00  4.320          C  
ATOM    181  OD1 ASP A  13      17.387  22.927  13.018  1.00  4.320          O  
ATOM    182  OD2 ASP A  13      16.035  22.039  11.636  1.00  4.320          O  
ATOM    183  H   ASP A  13      14.976  23.213  15.133  1.00  4.250          H  
ATOM    184  HA  ASP A  13      16.595  25.200  13.893  1.00  3.460          H  
ATOM    185 1HB  ASP A  13      14.309  23.559  12.760  1.00  5.180          H  
ATOM    186 2HB  ASP A  13      15.256  24.649  11.773  1.00  5.180          H  
ATOM    187  N   ILE A  14      13.432  26.074  14.226  1.00  3.410          N  
ATOM    188  CA  ILE A  14      12.504  27.204  14.212  1.00  3.620          C  
ATOM    189  C   ILE A  14      13.001  28.307  15.133  1.00  3.890          C  
ATOM    190  O   ILE A  14      12.987  29.487  14.764  1.00  3.890          O  
ATOM    191  CB  ILE A  14      11.079  26.780  14.604  1.00  5.430          C  
ATOM    192  CG1 ILE A  14      10.531  25.864  13.516  1.00  5.430          C  
ATOM    193  CG2 ILE A  14      10.187  28.032  14.790  1.00  5.430          C  
ATOM    194  CD1 ILE A  14       9.279  25.104  13.873  1.00  5.430          C  
ATOM    195  H   ILE A  14      13.114  25.145  14.538  1.00  4.090          H  
ATOM    196  HA  ILE A  14      12.470  27.599  13.197  1.00  4.340          H  
ATOM    197  HB  ILE A  14      11.106  26.216  15.529  1.00  6.520          H  
ATOM    198 1HG1 ILE A  14      10.326  26.471  12.643  1.00  6.520          H  
ATOM    199 2HG1 ILE A  14      11.299  25.142  13.257  1.00  6.520          H  
ATOM    200 1HG2 ILE A  14       9.184  27.736  15.063  1.00  6.520          H  
ATOM    201 2HG2 ILE A  14      10.579  28.677  15.579  1.00  6.520          H  
ATOM    202 3HG2 ILE A  14      10.159  28.593  13.856  1.00  6.520          H  
ATOM    203 1HD1 ILE A  14       8.974  24.487  13.034  1.00  6.520          H  
ATOM    204 2HD1 ILE A  14       9.469  24.469  14.722  1.00  6.520          H  
ATOM    205 3HD1 ILE A  14       8.477  25.786  14.112  1.00  6.520          H  
ATOM    206  N   GLU A  15      13.406  27.931  16.357  1.00  3.890          N  
ATOM    207  CA  GLU A  15      13.928  28.904  17.312  1.00  3.890          C  
ATOM    208  C   GLU A  15      15.170  29.558  16.723  1.00  3.890          C  
ATOM    209  O   GLU A  15      15.394  30.758  16.906  1.00  3.890          O  
ATOM    210  CB  GLU A  15      14.277  28.236  18.643  1.00  5.830          C  
ATOM    211  CG  GLU A  15      13.083  27.763  19.464  1.00  5.830          C  
ATOM    212  CD  GLU A  15      13.500  27.010  20.698  1.00  5.830          C  
ATOM    213  OE1 GLU A  15      14.674  26.756  20.832  1.00  5.830          O  
ATOM    214  OE2 GLU A  15      12.657  26.690  21.500  1.00  5.830          O  
ATOM    215  H   GLU A  15      13.327  26.944  16.626  1.00  4.670          H  
ATOM    216  HA  GLU A  15      13.173  29.673  17.484  1.00  4.670          H  
ATOM    217 1HB  GLU A  15      14.908  27.369  18.451  1.00  7.000          H  
ATOM    218 2HB  GLU A  15      14.852  28.927  19.255  1.00  7.000          H  
ATOM    219 1HG  GLU A  15      12.498  28.633  19.760  1.00  7.000          H  
ATOM    220 2HG  GLU A  15      12.453  27.131  18.846  1.00  7.000          H  
ATOM    221  N   GLY A  16      15.963  28.755  16.003  1.00  3.890          N  
ATOM    222  CA  GLY A  16      17.163  29.182  15.316  1.00  3.690          C  
ATOM    223  C   GLY A  16      16.823  30.310  14.362  1.00  3.720          C  
ATOM    224  O   GLY A  16      17.394  31.393  14.472  1.00  3.890          O  
ATOM    225  H   GLY A  16      15.728  27.760  15.971  1.00  4.670          H  
ATOM    226 1HA  GLY A  16      17.915  29.504  16.034  1.00  4.430          H  
ATOM    227 2HA  GLY A  16      17.572  28.338  14.758  1.00  4.430          H  
ATOM    228  N   LEU A  17      15.831  30.099  13.493  1.00  3.350          N  
ATOM    229  CA  LEU A  17      15.438  31.126  12.535  1.00  3.460          C  
ATOM    230  C   LEU A  17      15.003  32.423  13.225  1.00  3.890          C  
ATOM    231  O   LEU A  17      15.391  33.524  12.798  1.00  3.890          O  
ATOM    232  CB  LEU A  17      14.256  30.619  11.681  1.00  5.190          C  
ATOM    233  CG  LEU A  17      14.526  29.457  10.678  1.00  5.190          C  
ATOM    234  CD1 LEU A  17      13.161  28.944  10.113  1.00  5.190          C  
ATOM    235  CD2 LEU A  17      15.445  29.944   9.541  1.00  5.190          C  
ATOM    236  H   LEU A  17      15.400  29.166  13.475  1.00  4.020          H  
ATOM    237  HA  LEU A  17      16.288  31.353  11.907  1.00  4.150          H  
ATOM    238 1HB  LEU A  17      13.479  30.274  12.366  1.00  6.230          H  
ATOM    239 2HB  LEU A  17      13.855  31.459  11.118  1.00  6.230          H  
ATOM    240  HG  LEU A  17      15.008  28.632  11.200  1.00  6.230          H  
ATOM    241 1HD1 LEU A  17      13.335  28.119   9.434  1.00  6.230          H  
ATOM    242 2HD1 LEU A  17      12.533  28.596  10.933  1.00  6.230          H  
ATOM    243 3HD1 LEU A  17      12.650  29.748   9.584  1.00  6.230          H  
ATOM    244 1HD2 LEU A  17      15.631  29.123   8.853  1.00  6.230          H  
ATOM    245 2HD2 LEU A  17      14.967  30.768   9.000  1.00  6.230          H  
ATOM    246 3HD2 LEU A  17      16.390  30.280   9.941  1.00  6.230          H  
ATOM    247  N   GLU A  18      14.232  32.301  14.321  1.00  3.890          N  
ATOM    248  CA  GLU A  18      13.783  33.497  15.033  1.00  3.890          C  
ATOM    249  C   GLU A  18      14.968  34.269  15.625  1.00  3.890          C  
ATOM    250  O   GLU A  18      15.005  35.507  15.528  1.00  3.890          O  
ATOM    251  CB  GLU A  18      12.807  33.116  16.157  1.00  5.830          C  
ATOM    252  CG  GLU A  18      11.440  32.600  15.688  1.00  5.830          C  
ATOM    253  CD  GLU A  18      10.553  32.173  16.840  1.00  5.830          C  
ATOM    254  OE1 GLU A  18      11.028  32.174  17.951  1.00  5.830          O  
ATOM    255  OE2 GLU A  18       9.410  31.845  16.608  1.00  5.830          O  
ATOM    256  H   GLU A  18      13.917  31.369  14.615  1.00  4.670          H  
ATOM    257  HA  GLU A  18      13.268  34.143  14.327  1.00  4.670          H  
ATOM    258 1HB  GLU A  18      13.256  32.333  16.770  1.00  7.000          H  
ATOM    259 2HB  GLU A  18      12.642  33.979  16.800  1.00  7.000          H  
ATOM    260 1HG  GLU A  18      10.939  33.386  15.125  1.00  7.000          H  
ATOM    261 2HG  GLU A  18      11.594  31.752  15.019  1.00  7.000          H  
ATOM    262  N   SER A  19      15.926  33.521  16.203  1.00  3.890          N  
ATOM    263  CA  SER A  19      17.158  34.023  16.807  1.00  3.890          C  
ATOM    264  C   SER A  19      18.050  34.674  15.771  1.00  3.890          C  
ATOM    265  O   SER A  19      18.629  35.735  15.991  1.00  3.890          O  
ATOM    266  CB  SER A  19      17.911  32.900  17.493  1.00  5.830          C  
ATOM    267  OG  SER A  19      19.094  33.369  18.097  1.00  5.830          O  
ATOM    268  H   SER A  19      15.758  32.510  16.272  1.00  4.670          H  
ATOM    269  HA  SER A  19      16.894  34.768  17.554  1.00  4.670          H  
ATOM    270 1HB  SER A  19      17.268  32.439  18.242  1.00  7.000          H  
ATOM    271 2HB  SER A  19      18.156  32.132  16.766  1.00  7.000          H  
ATOM    272  HG  SER A  19      19.526  32.585  18.455  1.00  7.000          H  
ATOM    273  N   TYR A  20      18.177  34.052  14.606  1.00  3.890          N  
ATOM    274  CA  TYR A  20      19.053  34.585  13.584  1.00  3.890          C  
ATOM    275  C   TYR A  20      18.712  36.032  13.289  1.00  3.890          C  
ATOM    276  O   TYR A  20      19.593  36.908  13.196  1.00  3.890          O  
ATOM    277  CB  TYR A  20      18.908  33.786  12.291  1.00  5.830          C  
ATOM    278  CG  TYR A  20      19.448  32.385  12.262  1.00  5.830          C  
ATOM    279  CD1 TYR A  20      20.418  31.929  13.154  1.00  5.830          C  
ATOM    280  CD2 TYR A  20      18.953  31.534  11.294  1.00  5.830          C  
ATOM    281  CE1 TYR A  20      20.857  30.629  13.070  1.00  5.830          C  
ATOM    282  CE2 TYR A  20      19.393  30.240  11.213  1.00  5.830          C  
ATOM    283  CZ  TYR A  20      20.339  29.783  12.096  1.00  5.830          C  
ATOM    284  OH  TYR A  20      20.780  28.484  12.014  1.00  5.830          O  
ATOM    285  H   TYR A  20      17.707  33.159  14.465  1.00  4.670          H  
ATOM    286  HA  TYR A  20      20.063  34.552  13.934  1.00  4.670          H  
ATOM    287 1HB  TYR A  20      17.851  33.730  12.038  1.00  7.000          H  
ATOM    288 2HB  TYR A  20      19.358  34.304  11.530  1.00  7.000          H  
ATOM    289  HD1 TYR A  20      20.831  32.567  13.922  1.00  7.000          H  
ATOM    290  HD2 TYR A  20      18.203  31.894  10.591  1.00  7.000          H  
ATOM    291  HE1 TYR A  20      21.608  30.266  13.770  1.00  7.000          H  
ATOM    292  HE2 TYR A  20      18.991  29.575  10.450  1.00  7.000          H  
ATOM    293  HH  TYR A  20      21.449  28.329  12.685  1.00  7.000          H  
ATOM    294  N   LEU A  21      17.429  36.329  13.137  1.00  3.890          N  
ATOM    295  CA  LEU A  21      17.106  37.723  12.904  1.00  3.890          C  
ATOM    296  C   LEU A  21      17.198  38.542  14.199  1.00  3.890          C  
ATOM    297  O   LEU A  21      17.875  39.572  14.253  1.00  3.890          O  
ATOM    298  CB  LEU A  21      15.722  37.862  12.269  1.00  5.830          C  
ATOM    299  CG  LEU A  21      15.316  39.297  11.808  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      14.411  39.165  10.627  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      14.566  40.062  12.920  1.00  5.830          C  
ATOM    302  H   LEU A  21      16.719  35.581  13.161  1.00  4.670          H  
ATOM    303  HA  LEU A  21      17.832  38.128  12.200  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      15.679  37.205  11.401  1.00  7.000          H  
ATOM    305 2HB  LEU A  21      14.980  37.517  12.990  1.00  7.000          H  
ATOM    306  HG  LEU A  21      16.204  39.850  11.516  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      14.118  40.154  10.277  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      14.928  38.636   9.826  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      13.522  38.608  10.918  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      14.283  41.046  12.543  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      13.668  39.511  13.199  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      15.178  40.199  13.793  1.00  7.000          H  
ATOM    313  N   ALA A  22      16.523  38.073  15.258  1.00  3.890          N  
ATOM    314  CA  ALA A  22      16.394  38.849  16.490  1.00  3.890          C  
ATOM    315  C   ALA A  22      17.717  39.200  17.157  1.00  3.890          C  
ATOM    316  O   ALA A  22      17.839  40.294  17.727  1.00  3.890          O  
ATOM    317  CB  ALA A  22      15.572  38.040  17.482  1.00  5.830          C  
ATOM    318  H   ALA A  22      16.014  37.192  15.190  1.00  4.670          H  
ATOM    319  HA  ALA A  22      15.875  39.764  16.258  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      15.430  38.622  18.391  1.00  7.000          H  
ATOM    321 2HB  ALA A  22      14.604  37.811  17.036  1.00  7.000          H  
ATOM    322 3HB  ALA A  22      16.093  37.116  17.715  1.00  7.000          H  
ATOM    323  N   ASN A  23      18.705  38.326  17.082  1.00  3.890          N  
ATOM    324  CA  ASN A  23      19.988  38.547  17.716  1.00  3.890          C  
ATOM    325  C   ASN A  23      21.083  39.036  16.766  1.00  3.890          C  
ATOM    326  O   ASN A  23      22.260  39.055  17.138  1.00  3.890          O  
ATOM    327  CB  ASN A  23      20.399  37.299  18.459  1.00  5.830          C  
ATOM    328  CG  ASN A  23      19.544  37.047  19.678  1.00  5.830          C  
ATOM    329  OD1 ASN A  23      19.365  37.949  20.510  1.00  5.830          O  
ATOM    330  ND2 ASN A  23      19.008  35.852  19.815  1.00  5.830          N  
ATOM    331  H   ASN A  23      18.560  37.435  16.603  1.00  4.670          H  
ATOM    332  HA  ASN A  23      19.853  39.333  18.459  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      20.280  36.457  17.794  1.00  7.000          H  
ATOM    334 2HB  ASN A  23      21.444  37.360  18.753  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23      18.436  35.657  20.612  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23      19.157  35.121  19.129  1.00  7.000          H  
ATOM    337  N   GLY A  24      20.709  39.450  15.547  1.00  3.890          N  
ATOM    338  CA  GLY A  24      21.683  40.007  14.613  1.00  3.890          C  
ATOM    339  C   GLY A  24      22.677  39.044  13.951  1.00  3.890          C  
ATOM    340  O   GLY A  24      23.825  39.430  13.721  1.00  3.890          O  
ATOM    341  H   GLY A  24      19.722  39.420  15.269  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      21.129  40.518  13.825  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      22.242  40.784  15.130  1.00  4.670          H  
ATOM    344  N   TYR A  25      22.290  37.800  13.657  1.00  3.890          N  
ATOM    345  CA  TYR A  25      23.260  36.888  13.059  1.00  3.890          C  
ATOM    346  C   TYR A  25      23.136  36.842  11.538  1.00  3.890          C  
ATOM    347  O   TYR A  25      24.105  36.526  10.843  1.00  3.890          O  
ATOM    348  CB  TYR A  25      23.115  35.479  13.632  1.00  5.830          C  
ATOM    349  CG  TYR A  25      23.329  35.408  15.139  1.00  5.830          C  
ATOM    350  CD1 TYR A  25      22.315  34.954  15.980  1.00  5.830          C  
ATOM    351  CD2 TYR A  25      24.529  35.834  15.691  1.00  5.830          C  
ATOM    352  CE1 TYR A  25      22.510  34.913  17.329  1.00  5.830          C  
ATOM    353  CE2 TYR A  25      24.707  35.801  17.054  1.00  5.830          C  
ATOM    354  CZ  TYR A  25      23.704  35.341  17.869  1.00  5.830          C  
ATOM    355  OH  TYR A  25      23.881  35.318  19.230  1.00  5.830          O  
ATOM    356  H   TYR A  25      21.330  37.494  13.816  1.00  4.670          H  
ATOM    357  HA  TYR A  25      24.261  37.250  13.285  1.00  4.670          H  
ATOM    358 1HB  TYR A  25      22.136  35.102  13.403  1.00  7.000          H  
ATOM    359 2HB  TYR A  25      23.836  34.819  13.154  1.00  7.000          H  
ATOM    360  HD1 TYR A  25      21.375  34.627  15.587  1.00  7.000          H  
ATOM    361  HD2 TYR A  25      25.330  36.202  15.053  1.00  7.000          H  
ATOM    362  HE1 TYR A  25      21.713  34.553  17.978  1.00  7.000          H  
ATOM    363  HE2 TYR A  25      25.647  36.141  17.487  1.00  7.000          H  
ATOM    364  HH  TYR A  25      23.107  34.934  19.647  1.00  7.000          H  
ATOM    365  N   VAL A  26      21.950  37.161  11.018  1.00  3.890          N  
ATOM    366  CA  VAL A  26      21.739  37.100   9.568  1.00  3.890          C  
ATOM    367  C   VAL A  26      21.195  38.397   8.981  1.00  3.890          C  
ATOM    368  O   VAL A  26      20.630  39.254   9.672  1.00  3.890          O  
ATOM    369  CB  VAL A  26      20.761  35.984   9.206  1.00  5.830          C  
ATOM    370  CG1 VAL A  26      21.305  34.642   9.688  1.00  5.830          C  
ATOM    371  CG2 VAL A  26      19.389  36.332   9.771  1.00  5.830          C  
ATOM    372  H   VAL A  26      21.193  37.390  11.663  1.00  4.670          H  
ATOM    373  HA  VAL A  26      22.695  36.887   9.092  1.00  4.670          H  
ATOM    374  HB  VAL A  26      20.695  35.905   8.147  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26      20.616  33.846   9.398  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26      22.274  34.468   9.229  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26      21.422  34.646  10.764  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      18.684  35.554   9.533  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26      19.472  36.425  10.804  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      19.026  37.275   9.363  1.00  7.000          H  
ATOM    381  N   GLU A  27      21.291  38.518   7.669  1.00  3.890          N  
ATOM    382  CA  GLU A  27      20.773  39.713   7.053  1.00  3.890          C  
ATOM    383  C   GLU A  27      19.257  39.671   6.913  1.00  3.890          C  
ATOM    384  O   GLU A  27      18.715  39.090   5.965  1.00  3.890          O  
ATOM    385  CB  GLU A  27      21.425  39.932   5.685  1.00  5.830          C  
ATOM    386  CG  GLU A  27      21.010  41.233   5.018  1.00  5.830          C  
ATOM    387  CD  GLU A  27      21.653  41.475   3.678  1.00  5.830          C  
ATOM    388  OE1 GLU A  27      22.451  40.665   3.271  1.00  5.830          O  
ATOM    389  OE2 GLU A  27      21.343  42.479   3.056  1.00  5.830          O  
ATOM    390  H   GLU A  27      21.749  37.805   7.119  1.00  4.670          H  
ATOM    391  HA  GLU A  27      21.032  40.562   7.686  1.00  4.670          H  
ATOM    392 1HB  GLU A  27      22.511  39.933   5.792  1.00  7.000          H  
ATOM    393 2HB  GLU A  27      21.160  39.111   5.018  1.00  7.000          H  
ATOM    394 1HG  GLU A  27      19.950  41.201   4.887  1.00  7.000          H  
ATOM    395 2HG  GLU A  27      21.239  42.062   5.684  1.00  7.000          H  
ATOM    396  N   ALA A  28      18.603  40.453   7.773  1.00  3.890          N  
ATOM    397  CA  ALA A  28      17.138  40.541   7.880  1.00  3.890          C  
ATOM    398  C   ALA A  28      16.491  40.914   6.547  1.00  3.890          C  
ATOM    399  O   ALA A  28      15.373  40.493   6.243  1.00  3.890          O  
ATOM    400  CB  ALA A  28      16.747  41.566   8.926  1.00  5.830          C  
ATOM    401  H   ALA A  28      19.192  40.869   8.495  1.00  4.670          H  
ATOM    402  HA  ALA A  28      16.763  39.568   8.189  1.00  4.670          H  
ATOM    403 1HB  ALA A  28      15.662  41.600   9.014  1.00  7.000          H  
ATOM    404 2HB  ALA A  28      17.181  41.293   9.884  1.00  7.000          H  
ATOM    405 3HB  ALA A  28      17.116  42.549   8.629  1.00  7.000          H  
ATOM    406  N   ASN A  29      17.198  41.628   5.686  1.00  3.890          N  
ATOM    407  CA  ASN A  29      16.623  41.997   4.400  1.00  3.890          C  
ATOM    408  C   ASN A  29      16.158  40.745   3.630  1.00  3.890          C  
ATOM    409  O   ASN A  29      15.191  40.814   2.867  1.00  3.890          O  
ATOM    410  CB  ASN A  29      17.653  42.734   3.582  1.00  5.830          C  
ATOM    411  CG  ASN A  29      17.961  44.086   4.116  1.00  5.830          C  
ATOM    412  OD1 ASN A  29      17.117  44.772   4.709  1.00  5.830          O  
ATOM    413  ND2 ASN A  29      19.202  44.476   3.964  1.00  5.830          N  
ATOM    414  H   ASN A  29      18.109  41.987   5.943  1.00  4.670          H  
ATOM    415  HA  ASN A  29      15.752  42.631   4.571  1.00  4.670          H  
ATOM    416 1HB  ASN A  29      18.557  42.157   3.501  1.00  7.000          H  
ATOM    417 2HB  ASN A  29      17.269  42.849   2.570  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29      19.495  45.365   4.315  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29      19.889  43.858   3.515  1.00  7.000          H  
ATOM    420  N   SER A  30      16.854  39.605   3.810  1.00  3.890          N  
ATOM    421  CA  SER A  30      16.474  38.356   3.154  1.00  3.890          C  
ATOM    422  C   SER A  30      15.777  37.401   4.135  1.00  3.890          C  
ATOM    423  O   SER A  30      14.959  36.571   3.733  1.00  3.890          O  
ATOM    424  CB  SER A  30      17.692  37.664   2.564  1.00  5.830          C  
ATOM    425  OG  SER A  30      18.260  38.414   1.520  1.00  5.830          O  
ATOM    426  H   SER A  30      17.664  39.586   4.429  1.00  4.670          H  
ATOM    427  HA  SER A  30      15.778  38.585   2.348  1.00  4.670          H  
ATOM    428 1HB  SER A  30      18.432  37.515   3.352  1.00  7.000          H  
ATOM    429 2HB  SER A  30      17.407  36.680   2.195  1.00  7.000          H  
ATOM    430  HG  SER A  30      19.021  37.914   1.218  1.00  7.000          H  
ATOM    431  N   PHE A  31      16.100  37.525   5.430  1.00  3.890          N  
ATOM    432  CA  PHE A  31      15.549  36.630   6.455  1.00  3.890          C  
ATOM    433  C   PHE A  31      14.277  37.068   7.188  1.00  3.890          C  
ATOM    434  O   PHE A  31      13.700  36.265   7.913  1.00  3.890          O  
ATOM    435  CB  PHE A  31      16.624  36.303   7.479  1.00  5.830          C  
ATOM    436  CG  PHE A  31      17.636  35.324   6.983  1.00  5.830          C  
ATOM    437  CD1 PHE A  31      18.726  35.715   6.233  1.00  5.830          C  
ATOM    438  CD2 PHE A  31      17.505  33.980   7.320  1.00  5.830          C  
ATOM    439  CE1 PHE A  31      19.654  34.793   5.815  1.00  5.830          C  
ATOM    440  CE2 PHE A  31      18.434  33.059   6.912  1.00  5.830          C  
ATOM    441  CZ  PHE A  31      19.511  33.466   6.155  1.00  5.830          C  
ATOM    442  H   PHE A  31      16.802  38.221   5.682  1.00  4.670          H  
ATOM    443  HA  PHE A  31      15.306  35.694   5.952  1.00  4.670          H  
ATOM    444 1HB  PHE A  31      17.146  37.217   7.746  1.00  7.000          H  
ATOM    445 2HB  PHE A  31      16.167  35.905   8.382  1.00  7.000          H  
ATOM    446  HD1 PHE A  31      18.852  36.754   5.968  1.00  7.000          H  
ATOM    447  HD2 PHE A  31      16.651  33.661   7.922  1.00  7.000          H  
ATOM    448  HE1 PHE A  31      20.504  35.113   5.216  1.00  7.000          H  
ATOM    449  HE2 PHE A  31      18.319  32.006   7.180  1.00  7.000          H  
ATOM    450  HZ  PHE A  31      20.250  32.738   5.825  1.00  7.000          H  
ATOM    451  N   ASN A  32      13.841  38.312   7.056  1.00  3.890          N  
ATOM    452  CA  ASN A  32      12.607  38.740   7.697  1.00  3.890          C  
ATOM    453  C   ASN A  32      11.445  37.965   7.111  1.00  3.890          C  
ATOM    454  O   ASN A  32      11.332  37.849   5.889  1.00  3.890          O  
ATOM    455  CB  ASN A  32      12.404  40.233   7.556  1.00  5.830          C  
ATOM    456  CG  ASN A  32      11.264  40.723   8.378  1.00  5.830          C  
ATOM    457  OD1 ASN A  32      11.166  40.392   9.565  1.00  5.830          O  
ATOM    458  ND2 ASN A  32      10.401  41.496   7.785  1.00  5.830          N  
ATOM    459  H   ASN A  32      14.360  39.000   6.517  1.00  4.670          H  
ATOM    460  HA  ASN A  32      12.637  38.483   8.749  1.00  4.670          H  
ATOM    461 1HB  ASN A  32      13.310  40.753   7.860  1.00  7.000          H  
ATOM    462 2HB  ASN A  32      12.222  40.478   6.509  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32       9.604  41.835   8.288  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32      10.517  41.727   6.820  1.00  7.000          H  
ATOM    465  N   ASP A  33      10.573  37.426   7.963  1.00  3.890          N  
ATOM    466  CA  ASP A  33       9.437  36.662   7.473  1.00  3.890          C  
ATOM    467  C   ASP A  33       9.896  35.588   6.481  1.00  3.080          C  
ATOM    468  O   ASP A  33       9.373  35.506   5.364  1.00  3.150          O  
ATOM    469  CB  ASP A  33       8.417  37.605   6.833  1.00  5.830          C  
ATOM    470  CG  ASP A  33       7.825  38.568   7.837  1.00  5.830          C  
ATOM    471  OD1 ASP A  33       7.430  38.142   8.914  1.00  5.830          O  
ATOM    472  OD2 ASP A  33       7.767  39.737   7.526  1.00  5.830          O  
ATOM    473  H   ASP A  33      10.702  37.554   8.958  1.00  4.670          H  
ATOM    474  HA  ASP A  33       8.953  36.176   8.318  1.00  4.670          H  
ATOM    475 1HB  ASP A  33       8.881  38.180   6.032  1.00  7.000          H  
ATOM    476 2HB  ASP A  33       7.613  37.035   6.387  1.00  7.000          H  
ATOM    477  N   PRO A  34      10.833  34.694   6.877  1.00  2.790          N  
ATOM    478  CA  PRO A  34      11.500  33.726   6.024  1.00  2.700          C  
ATOM    479  C   PRO A  34      10.590  32.562   5.720  1.00  2.430          C  
ATOM    480  O   PRO A  34      10.886  31.430   6.122  1.00  2.360          O  
ATOM    481  CB  PRO A  34      12.663  33.263   6.907  1.00  4.050          C  
ATOM    482  CG  PRO A  34      12.089  33.304   8.315  1.00  4.050          C  
ATOM    483  CD  PRO A  34      11.148  34.509   8.328  1.00  4.050          C  
ATOM    484  HA  PRO A  34      11.855  34.222   5.107  1.00  3.240          H  
ATOM    485 1HB  PRO A  34      13.018  32.265   6.599  1.00  4.860          H  
ATOM    486 2HB  PRO A  34      13.517  33.946   6.785  1.00  4.860          H  
ATOM    487 1HG  PRO A  34      11.587  32.352   8.547  1.00  4.860          H  
ATOM    488 2HG  PRO A  34      12.915  33.410   9.036  1.00  4.860          H  
ATOM    489 1HD  PRO A  34      10.241  34.263   8.894  1.00  4.860          H  
ATOM    490 2HD  PRO A  34      11.686  35.337   8.761  1.00  4.860          H  
ATOM    491  N   GLU A  35       9.489  32.848   5.029  1.00  2.410          N  
ATOM    492  CA  GLU A  35       8.468  31.869   4.713  1.00  2.220          C  
ATOM    493  C   GLU A  35       9.070  30.554   4.281  1.00  1.990          C  
ATOM    494  O   GLU A  35       8.755  29.526   4.860  1.00  1.710          O  
ATOM    495  CB  GLU A  35       7.526  32.379   3.628  1.00  3.330          C  
ATOM    496  CG  GLU A  35       6.389  31.413   3.292  1.00  3.330          C  
ATOM    497  CD  GLU A  35       5.467  31.933   2.249  1.00  3.330          C  
ATOM    498  OE1 GLU A  35       5.676  33.030   1.807  1.00  3.330          O  
ATOM    499  OE2 GLU A  35       4.548  31.245   1.884  1.00  3.330          O  
ATOM    500  H   GLU A  35       9.350  33.820   4.750  1.00  2.890          H  
ATOM    501  HA  GLU A  35       7.879  31.691   5.611  1.00  2.660          H  
ATOM    502 1HB  GLU A  35       7.089  33.326   3.938  1.00  4.000          H  
ATOM    503 2HB  GLU A  35       8.088  32.564   2.712  1.00  4.000          H  
ATOM    504 1HG  GLU A  35       6.818  30.497   2.921  1.00  4.000          H  
ATOM    505 2HG  GLU A  35       5.827  31.181   4.201  1.00  4.000          H  
ATOM    506  N   ASP A  36       9.988  30.576   3.317  1.00  2.150          N  
ATOM    507  CA  ASP A  36      10.550  29.341   2.768  1.00  2.070          C  
ATOM    508  C   ASP A  36      11.197  28.414   3.805  1.00  1.930          C  
ATOM    509  O   ASP A  36      11.137  27.183   3.660  1.00  1.820          O  
ATOM    510  CB  ASP A  36      11.615  29.671   1.722  1.00  3.100          C  
ATOM    511  CG  ASP A  36      11.067  30.246   0.416  1.00  3.100          C  
ATOM    512  OD1 ASP A  36       9.892  30.146   0.162  1.00  3.100          O  
ATOM    513  OD2 ASP A  36      11.848  30.803  -0.307  1.00  3.100          O  
ATOM    514  H   ASP A  36      10.243  31.466   2.913  1.00  2.580          H  
ATOM    515  HA  ASP A  36       9.741  28.795   2.286  1.00  2.480          H  
ATOM    516 1HB  ASP A  36      12.321  30.385   2.149  1.00  3.730          H  
ATOM    517 2HB  ASP A  36      12.176  28.767   1.491  1.00  3.730          H  
ATOM    518  N   ASP A  37      11.818  28.977   4.848  1.00  2.010          N  
ATOM    519  CA  ASP A  37      12.504  28.137   5.813  1.00  1.950          C  
ATOM    520  C   ASP A  37      11.473  27.672   6.808  1.00  1.720          C  
ATOM    521  O   ASP A  37      11.535  26.551   7.333  1.00  1.590          O  
ATOM    522  CB  ASP A  37      13.592  28.925   6.524  1.00  2.920          C  
ATOM    523  CG  ASP A  37      14.697  29.399   5.603  1.00  2.920          C  
ATOM    524  OD1 ASP A  37      15.353  28.588   4.998  1.00  2.920          O  
ATOM    525  OD2 ASP A  37      14.877  30.592   5.512  1.00  2.920          O  
ATOM    526  H   ASP A  37      11.811  29.989   4.991  1.00  2.410          H  
ATOM    527  HA  ASP A  37      12.935  27.273   5.307  1.00  2.340          H  
ATOM    528 1HB  ASP A  37      13.150  29.787   7.028  1.00  3.510          H  
ATOM    529 2HB  ASP A  37      14.039  28.294   7.276  1.00  3.510          H  
ATOM    530  N   ALA A  38      10.504  28.549   7.061  1.00  1.700          N  
ATOM    531  CA  ALA A  38       9.419  28.216   7.941  1.00  1.520          C  
ATOM    532  C   ALA A  38       8.609  27.073   7.331  1.00  1.250          C  
ATOM    533  O   ALA A  38       8.153  26.199   8.061  1.00  1.100          O  
ATOM    534  CB  ALA A  38       8.543  29.423   8.191  1.00  2.280          C  
ATOM    535  H   ALA A  38      10.548  29.478   6.626  1.00  2.040          H  
ATOM    536  HA  ALA A  38       9.835  27.882   8.885  1.00  1.820          H  
ATOM    537 1HB  ALA A  38       7.770  29.137   8.863  1.00  2.740          H  
ATOM    538 2HB  ALA A  38       9.138  30.220   8.628  1.00  2.740          H  
ATOM    539 3HB  ALA A  38       8.111  29.765   7.261  1.00  2.740          H  
ATOM    540  N   LEU A  39       8.455  27.052   5.996  1.00  1.280          N  
ATOM    541  CA  LEU A  39       7.656  26.020   5.335  1.00  1.150          C  
ATOM    542  C   LEU A  39       8.318  24.659   5.503  1.00  1.160          C  
ATOM    543  O   LEU A  39       7.636  23.665   5.780  1.00  1.050          O  
ATOM    544  CB  LEU A  39       7.538  26.247   3.815  1.00  1.720          C  
ATOM    545  CG  LEU A  39       6.843  27.529   3.296  1.00  1.720          C  
ATOM    546  CD1 LEU A  39       6.846  27.492   1.787  1.00  1.720          C  
ATOM    547  CD2 LEU A  39       5.527  27.739   3.893  1.00  1.720          C  
ATOM    548  H   LEU A  39       8.844  27.832   5.466  1.00  1.540          H  
ATOM    549  HA  LEU A  39       6.671  25.981   5.796  1.00  1.380          H  
ATOM    550 1HB  LEU A  39       8.547  26.263   3.410  1.00  2.070          H  
ATOM    551 2HB  LEU A  39       7.024  25.397   3.383  1.00  2.070          H  
ATOM    552  HG  LEU A  39       7.420  28.333   3.545  1.00  2.070          H  
ATOM    553 1HD1 LEU A  39       6.422  28.422   1.401  1.00  2.070          H  
ATOM    554 2HD1 LEU A  39       7.866  27.390   1.434  1.00  2.070          H  
ATOM    555 3HD1 LEU A  39       6.260  26.649   1.439  1.00  2.070          H  
ATOM    556 1HD2 LEU A  39       5.111  28.671   3.499  1.00  2.070          H  
ATOM    557 2HD2 LEU A  39       4.902  26.962   3.651  1.00  2.070          H  
ATOM    558 3HD2 LEU A  39       5.615  27.814   4.976  1.00  2.070          H  
ATOM    559  N   GLU A  40       9.651  24.598   5.356  1.00  1.350          N  
ATOM    560  CA  GLU A  40      10.343  23.326   5.551  1.00  1.430          C  
ATOM    561  C   GLU A  40      10.181  22.843   6.987  1.00  1.280          C  
ATOM    562  O   GLU A  40       9.893  21.663   7.239  1.00  1.260          O  
ATOM    563  CB  GLU A  40      11.830  23.424   5.209  1.00  2.150          C  
ATOM    564  CG  GLU A  40      12.575  22.080   5.355  1.00  2.150          C  
ATOM    565  CD  GLU A  40      14.019  22.134   4.950  1.00  2.150          C  
ATOM    566  OE1 GLU A  40      14.467  23.174   4.543  1.00  2.150          O  
ATOM    567  OE2 GLU A  40      14.675  21.126   5.049  1.00  2.150          O  
ATOM    568  H   GLU A  40      10.166  25.435   5.057  1.00  1.620          H  
ATOM    569  HA  GLU A  40       9.891  22.586   4.891  1.00  1.720          H  
ATOM    570 1HB  GLU A  40      11.945  23.769   4.182  1.00  2.570          H  
ATOM    571 2HB  GLU A  40      12.307  24.162   5.860  1.00  2.570          H  
ATOM    572 1HG  GLU A  40      12.528  21.757   6.396  1.00  2.570          H  
ATOM    573 2HG  GLU A  40      12.063  21.330   4.753  1.00  2.570          H  
ATOM    574  N   CYS A  41      10.349  23.777   7.933  1.00  1.240          N  
ATOM    575  CA  CYS A  41      10.238  23.443   9.340  1.00  1.180          C  
ATOM    576  C   CYS A  41       8.815  22.993   9.655  1.00  1.020          C  
ATOM    577  O   CYS A  41       8.604  22.034  10.405  1.00  0.980          O  
ATOM    578  CB  CYS A  41      10.558  24.663  10.185  1.00  1.770          C  
ATOM    579  SG  CYS A  41      12.276  25.200  10.127  1.00  1.770          S  
ATOM    580  H   CYS A  41      10.601  24.729   7.658  1.00  1.490          H  
ATOM    581  HA  CYS A  41      10.932  22.641   9.573  1.00  1.420          H  
ATOM    582 1HB  CYS A  41       9.941  25.495   9.882  1.00  2.120          H  
ATOM    583 2HB  CYS A  41      10.320  24.423  11.192  1.00  2.120          H  
ATOM    584  HG  CYS A  41      12.194  25.713   8.863  1.00  2.120          H  
ATOM    585  N   LEU A  42       7.842  23.653   9.042  1.00  0.970          N  
ATOM    586  CA  LEU A  42       6.456  23.333   9.241  1.00  0.920          C  
ATOM    587  C   LEU A  42       6.123  21.944   8.793  1.00  0.950          C  
ATOM    588  O   LEU A  42       5.411  21.226   9.499  1.00  1.000          O  
ATOM    589  CB  LEU A  42       5.559  24.290   8.470  1.00  1.380          C  
ATOM    590  CG  LEU A  42       4.096  23.984   8.555  1.00  1.380          C  
ATOM    591  CD1 LEU A  42       3.635  24.090  10.010  1.00  1.380          C  
ATOM    592  CD2 LEU A  42       3.352  24.908   7.621  1.00  1.380          C  
ATOM    593  H   LEU A  42       8.075  24.449   8.452  1.00  1.160          H  
ATOM    594  HA  LEU A  42       6.268  23.392  10.303  1.00  1.100          H  
ATOM    595 1HB  LEU A  42       5.726  25.296   8.832  1.00  1.660          H  
ATOM    596 2HB  LEU A  42       5.839  24.259   7.427  1.00  1.660          H  
ATOM    597  HG  LEU A  42       3.922  22.967   8.236  1.00  1.660          H  
ATOM    598 1HD1 LEU A  42       2.630  23.841  10.063  1.00  1.660          H  
ATOM    599 2HD1 LEU A  42       4.166  23.399  10.650  1.00  1.660          H  
ATOM    600 3HD1 LEU A  42       3.782  25.103  10.366  1.00  1.660          H  
ATOM    601 1HD2 LEU A  42       2.294  24.672   7.651  1.00  1.660          H  
ATOM    602 2HD2 LEU A  42       3.511  25.930   7.927  1.00  1.660          H  
ATOM    603 3HD2 LEU A  42       3.722  24.770   6.606  1.00  1.660          H  
ATOM    604  N   SER A  43       6.591  21.563   7.606  1.00  1.020          N  
ATOM    605  CA  SER A  43       6.297  20.237   7.120  1.00  1.170          C  
ATOM    606  C   SER A  43       6.815  19.231   8.127  1.00  1.190          C  
ATOM    607  O   SER A  43       6.078  18.350   8.578  1.00  1.320          O  
ATOM    608  CB  SER A  43       6.947  20.000   5.778  1.00  1.750          C  
ATOM    609  OG  SER A  43       6.652  18.715   5.299  1.00  1.750          O  
ATOM    610  H   SER A  43       7.124  22.221   7.026  1.00  1.220          H  
ATOM    611  HA  SER A  43       5.218  20.122   7.026  1.00  1.400          H  
ATOM    612 1HB  SER A  43       6.603  20.751   5.075  1.00  2.110          H  
ATOM    613 2HB  SER A  43       8.029  20.119   5.878  1.00  2.110          H  
ATOM    614  HG  SER A  43       7.130  18.627   4.474  1.00  2.110          H  
ATOM    615  N   ASN A  44       8.057  19.404   8.588  1.00  1.100          N  
ATOM    616  CA  ASN A  44       8.575  18.427   9.529  1.00  1.150          C  
ATOM    617  C   ASN A  44       7.726  18.351  10.809  1.00  1.100          C  
ATOM    618  O   ASN A  44       7.450  17.243  11.298  1.00  1.240          O  
ATOM    619  CB  ASN A  44      10.031  18.714   9.829  1.00  1.720          C  
ATOM    620  CG  ASN A  44      10.930  18.361   8.660  1.00  1.720          C  
ATOM    621  OD1 ASN A  44      10.521  17.636   7.743  1.00  1.720          O  
ATOM    622  ND2 ASN A  44      12.150  18.841   8.673  1.00  1.720          N  
ATOM    623  H   ASN A  44       8.641  20.170   8.231  1.00  1.320          H  
ATOM    624  HA  ASN A  44       8.519  17.447   9.058  1.00  1.380          H  
ATOM    625 1HB  ASN A  44      10.148  19.777  10.046  1.00  2.070          H  
ATOM    626 2HB  ASN A  44      10.344  18.158  10.707  1.00  2.070          H  
ATOM    627 1HD2 ASN A  44      12.774  18.626   7.922  1.00  2.070          H  
ATOM    628 2HD2 ASN A  44      12.472  19.414   9.427  1.00  2.070          H  
ATOM    629  N   LEU A  45       7.245  19.497  11.325  1.00  0.950          N  
ATOM    630  CA  LEU A  45       6.396  19.418  12.506  1.00  0.920          C  
ATOM    631  C   LEU A  45       5.081  18.720  12.188  1.00  0.930          C  
ATOM    632  O   LEU A  45       4.650  17.860  12.936  1.00  0.990          O  
ATOM    633  CB  LEU A  45       5.998  20.791  13.055  1.00  1.380          C  
ATOM    634  CG  LEU A  45       7.037  21.691  13.696  1.00  1.380          C  
ATOM    635  CD1 LEU A  45       6.351  22.997  13.971  1.00  1.380          C  
ATOM    636  CD2 LEU A  45       7.617  21.068  14.991  1.00  1.380          C  
ATOM    637  H   LEU A  45       7.532  20.398  10.924  1.00  1.140          H  
ATOM    638  HA  LEU A  45       6.914  18.843  13.267  1.00  1.100          H  
ATOM    639 1HB  LEU A  45       5.569  21.353  12.225  1.00  1.660          H  
ATOM    640 2HB  LEU A  45       5.214  20.631  13.792  1.00  1.660          H  
ATOM    641  HG  LEU A  45       7.831  21.881  12.998  1.00  1.660          H  
ATOM    642 1HD1 LEU A  45       7.036  23.692  14.411  1.00  1.660          H  
ATOM    643 2HD1 LEU A  45       5.978  23.395  13.039  1.00  1.660          H  
ATOM    644 3HD1 LEU A  45       5.525  22.839  14.655  1.00  1.660          H  
ATOM    645 1HD2 LEU A  45       8.347  21.756  15.427  1.00  1.660          H  
ATOM    646 2HD2 LEU A  45       6.812  20.892  15.706  1.00  1.660          H  
ATOM    647 3HD2 LEU A  45       8.113  20.127  14.765  1.00  1.660          H  
ATOM    648  N   LEU A  46       4.452  19.034  11.055  1.00  0.910          N  
ATOM    649  CA  LEU A  46       3.171  18.405  10.743  1.00  0.920          C  
ATOM    650  C   LEU A  46       3.293  16.894  10.590  1.00  1.020          C  
ATOM    651  O   LEU A  46       2.428  16.146  11.058  1.00  1.090          O  
ATOM    652  CB  LEU A  46       2.575  19.024   9.472  1.00  1.380          C  
ATOM    653  CG  LEU A  46       1.998  20.476   9.569  1.00  1.380          C  
ATOM    654  CD1 LEU A  46       1.745  21.005   8.190  1.00  1.380          C  
ATOM    655  CD2 LEU A  46       0.629  20.462  10.285  1.00  1.380          C  
ATOM    656  H   LEU A  46       4.844  19.751  10.440  1.00  1.090          H  
ATOM    657  HA  LEU A  46       2.502  18.598  11.569  1.00  1.100          H  
ATOM    658 1HB  LEU A  46       3.350  19.023   8.701  1.00  1.660          H  
ATOM    659 2HB  LEU A  46       1.797  18.395   9.161  1.00  1.660          H  
ATOM    660  HG  LEU A  46       2.710  21.112  10.087  1.00  1.660          H  
ATOM    661 1HD1 LEU A  46       1.339  22.015   8.248  1.00  1.660          H  
ATOM    662 2HD1 LEU A  46       2.681  21.022   7.633  1.00  1.660          H  
ATOM    663 3HD1 LEU A  46       1.031  20.359   7.689  1.00  1.660          H  
ATOM    664 1HD2 LEU A  46       0.234  21.477  10.325  1.00  1.660          H  
ATOM    665 2HD2 LEU A  46      -0.032  19.855   9.731  1.00  1.660          H  
ATOM    666 3HD2 LEU A  46       0.690  20.067  11.280  1.00  1.660          H  
ATOM    667  N   VAL A  47       4.388  16.440   9.987  1.00  1.060          N  
ATOM    668  CA  VAL A  47       4.626  15.018   9.793  1.00  1.190          C  
ATOM    669  C   VAL A  47       4.791  14.265  11.112  1.00  1.230          C  
ATOM    670  O   VAL A  47       4.224  13.183  11.279  1.00  1.350          O  
ATOM    671  CB  VAL A  47       5.868  14.792   8.896  1.00  1.780          C  
ATOM    672  CG1 VAL A  47       6.258  13.303   8.862  1.00  1.780          C  
ATOM    673  CG2 VAL A  47       5.556  15.255   7.468  1.00  1.780          C  
ATOM    674  H   VAL A  47       5.051  17.125   9.610  1.00  1.270          H  
ATOM    675  HA  VAL A  47       3.771  14.603   9.278  1.00  1.430          H  
ATOM    676  HB  VAL A  47       6.707  15.369   9.299  1.00  2.140          H  
ATOM    677 1HG1 VAL A  47       7.130  13.177   8.223  1.00  2.140          H  
ATOM    678 2HG1 VAL A  47       6.501  12.943   9.860  1.00  2.140          H  
ATOM    679 3HG1 VAL A  47       5.427  12.720   8.464  1.00  2.140          H  
ATOM    680 1HG2 VAL A  47       6.434  15.116   6.838  1.00  2.140          H  
ATOM    681 2HG2 VAL A  47       4.740  14.667   7.078  1.00  2.140          H  
ATOM    682 3HG2 VAL A  47       5.279  16.305   7.467  1.00  2.140          H  
ATOM    683  N   LYS A  48       5.586  14.810  12.037  1.00  1.200          N  
ATOM    684  CA  LYS A  48       5.845  14.126  13.303  1.00  1.270          C  
ATOM    685  C   LYS A  48       4.867  14.460  14.460  1.00  1.290          C  
ATOM    686  O   LYS A  48       4.673  13.638  15.359  1.00  1.440          O  
ATOM    687  CB  LYS A  48       7.287  14.423  13.697  1.00  1.910          C  
ATOM    688  CG  LYS A  48       8.342  13.938  12.683  1.00  1.910          C  
ATOM    689  CD  LYS A  48       8.413  12.406  12.557  1.00  1.910          C  
ATOM    690  CE  LYS A  48       9.533  11.979  11.606  1.00  1.910          C  
ATOM    691  NZ  LYS A  48       9.633  10.493  11.483  1.00  1.910          N  
ATOM    692  H   LYS A  48       6.065  15.691  11.816  1.00  1.440          H  
ATOM    693  HA  LYS A  48       5.746  13.060  13.127  1.00  1.520          H  
ATOM    694 1HB  LYS A  48       7.415  15.501  13.796  1.00  2.290          H  
ATOM    695 2HB  LYS A  48       7.512  13.971  14.647  1.00  2.290          H  
ATOM    696 1HG  LYS A  48       8.106  14.361  11.704  1.00  2.290          H  
ATOM    697 2HG  LYS A  48       9.296  14.320  12.983  1.00  2.290          H  
ATOM    698 1HD  LYS A  48       8.586  11.970  13.528  1.00  2.290          H  
ATOM    699 2HD  LYS A  48       7.481  12.016  12.162  1.00  2.290          H  
ATOM    700 1HE  LYS A  48       9.338  12.403  10.623  1.00  2.290          H  
ATOM    701 2HE  LYS A  48      10.477  12.362  11.972  1.00  2.290          H  
ATOM    702 1HZ  LYS A  48      10.383  10.259  10.846  1.00  2.290          H  
ATOM    703 2HZ  LYS A  48       9.831  10.095  12.396  1.00  2.290          H  
ATOM    704 3HZ  LYS A  48       8.765  10.119  11.131  1.00  2.290          H  
ATOM    705  N   ASP A  49       4.277  15.657  14.449  1.00  1.190          N  
ATOM    706  CA  ASP A  49       3.331  16.154  15.454  1.00  1.240          C  
ATOM    707  C   ASP A  49       2.420  17.239  14.869  1.00  1.130          C  
ATOM    708  O   ASP A  49       2.800  18.419  14.787  1.00  1.020          O  
ATOM    709  CB  ASP A  49       4.058  16.663  16.711  1.00  1.860          C  
ATOM    710  CG  ASP A  49       3.114  17.169  17.834  1.00  1.860          C  
ATOM    711  OD1 ASP A  49       2.015  17.603  17.500  1.00  1.860          O  
ATOM    712  OD2 ASP A  49       3.476  17.151  18.995  1.00  1.860          O  
ATOM    713  H   ASP A  49       4.482  16.287  13.686  1.00  1.430          H  
ATOM    714  HA  ASP A  49       2.698  15.320  15.759  1.00  1.490          H  
ATOM    715 1HB  ASP A  49       4.626  15.843  17.121  1.00  2.230          H  
ATOM    716 2HB  ASP A  49       4.756  17.457  16.437  1.00  2.230          H  
ATOM    717  N   SER A  50       1.200  16.837  14.500  1.00  1.170          N  
ATOM    718  CA  SER A  50       0.233  17.700  13.836  1.00  1.110          C  
ATOM    719  C   SER A  50      -0.300  18.818  14.727  1.00  1.080          C  
ATOM    720  O   SER A  50      -0.909  19.770  14.230  1.00  1.080          O  
ATOM    721  CB  SER A  50      -0.915  16.864  13.280  1.00  1.670          C  
ATOM    722  OG  SER A  50      -1.678  16.271  14.305  1.00  1.670          O  
ATOM    723  H   SER A  50       0.947  15.869  14.643  1.00  1.400          H  
ATOM    724  HA  SER A  50       0.738  18.159  12.989  1.00  1.330          H  
ATOM    725 1HB  SER A  50      -1.560  17.498  12.669  1.00  2.000          H  
ATOM    726 2HB  SER A  50      -0.512  16.090  12.627  1.00  2.000          H  
ATOM    727  HG  SER A  50      -2.382  15.757  13.852  1.00  2.000          H  
ATOM    728  N   ARG A  51      -0.092  18.716  16.047  1.00  1.120          N  
ATOM    729  CA  ARG A  51      -0.546  19.752  16.965  1.00  1.130          C  
ATOM    730  C   ARG A  51       0.486  20.856  16.901  1.00  1.060          C  
ATOM    731  O   ARG A  51       0.160  22.039  16.756  1.00  1.000          O  
ATOM    732  CB  ARG A  51      -0.664  19.229  18.390  1.00  1.690          C  
ATOM    733  CG  ARG A  51      -1.821  18.271  18.654  1.00  1.690          C  
ATOM    734  CD  ARG A  51      -1.967  18.010  20.120  1.00  1.690          C  
ATOM    735  NE  ARG A  51      -0.808  17.253  20.634  1.00  1.690          N  
ATOM    736  CZ  ARG A  51      -0.699  15.901  20.674  1.00  1.690          C  
ATOM    737  NH1 ARG A  51      -1.688  15.122  20.268  1.00  1.690          N  
ATOM    738  NH2 ARG A  51       0.421  15.362  21.124  1.00  1.690          N  
ATOM    739  H   ARG A  51       0.476  17.945  16.414  1.00  1.340          H  
ATOM    740  HA  ARG A  51      -1.511  20.134  16.640  1.00  1.360          H  
ATOM    741 1HB  ARG A  51       0.249  18.717  18.666  1.00  2.030          H  
ATOM    742 2HB  ARG A  51      -0.774  20.072  19.068  1.00  2.030          H  
ATOM    743 1HG  ARG A  51      -2.748  18.704  18.279  1.00  2.030          H  
ATOM    744 2HG  ARG A  51      -1.626  17.327  18.144  1.00  2.030          H  
ATOM    745 1HD  ARG A  51      -2.012  18.961  20.652  1.00  2.030          H  
ATOM    746 2HD  ARG A  51      -2.877  17.449  20.318  1.00  2.030          H  
ATOM    747  HE  ARG A  51       0.001  17.778  20.951  1.00  2.030          H  
ATOM    748 1HH1 ARG A  51      -2.544  15.522  19.924  1.00  2.030          H  
ATOM    749 2HH1 ARG A  51      -1.587  14.116  20.303  1.00  2.030          H  
ATOM    750 1HH2 ARG A  51       1.183  15.963  21.418  1.00  2.030          H  
ATOM    751 2HH2 ARG A  51       0.529  14.360  21.157  1.00  2.030          H  
ATOM    752  N   GLY A  52       1.756  20.450  16.995  1.00  1.100          N  
ATOM    753  CA  GLY A  52       2.861  21.396  16.914  1.00  1.060          C  
ATOM    754  C   GLY A  52       2.819  22.068  15.548  1.00  0.960          C  
ATOM    755  O   GLY A  52       3.047  23.274  15.410  1.00  0.950          O  
ATOM    756  H   GLY A  52       1.936  19.445  17.146  1.00  1.320          H  
ATOM    757 1HA  GLY A  52       2.784  22.136  17.707  1.00  1.270          H  
ATOM    758 2HA  GLY A  52       3.805  20.865  17.044  1.00  1.270          H  
ATOM    759  N   GLY A  53       2.478  21.267  14.544  1.00  0.920          N  
ATOM    760  CA  GLY A  53       2.356  21.677  13.171  1.00  0.860          C  
ATOM    761  C   GLY A  53       1.260  22.718  12.963  1.00  0.810          C  
ATOM    762  O   GLY A  53       1.523  23.758  12.351  1.00  0.790          O  
ATOM    763  H   GLY A  53       2.321  20.276  14.748  1.00  1.100          H  
ATOM    764 1HA  GLY A  53       3.304  22.091  12.834  1.00  1.030          H  
ATOM    765 2HA  GLY A  53       2.175  20.793  12.580  1.00  1.030          H  
ATOM    766  N   LEU A  54       0.031  22.488  13.460  1.00  0.810          N  
ATOM    767  CA  LEU A  54      -1.019  23.486  13.223  1.00  0.780          C  
ATOM    768  C   LEU A  54      -0.710  24.761  14.004  1.00  0.810          C  
ATOM    769  O   LEU A  54      -1.029  25.859  13.540  1.00  0.810          O  
ATOM    770  CB  LEU A  54      -2.434  22.944  13.546  1.00  1.170          C  
ATOM    771  CG  LEU A  54      -2.892  22.773  15.049  1.00  1.170          C  
ATOM    772  CD1 LEU A  54      -3.589  24.071  15.566  1.00  1.170          C  
ATOM    773  CD2 LEU A  54      -3.843  21.591  15.155  1.00  1.170          C  
ATOM    774  H   LEU A  54      -0.190  21.606  13.940  1.00  0.970          H  
ATOM    775  HA  LEU A  54      -1.012  23.734  12.163  1.00  0.940          H  
ATOM    776 1HB  LEU A  54      -3.168  23.584  13.062  1.00  1.400          H  
ATOM    777 2HB  LEU A  54      -2.508  21.952  13.092  1.00  1.400          H  
ATOM    778  HG  LEU A  54      -2.026  22.585  15.667  1.00  1.400          H  
ATOM    779 1HD1 LEU A  54      -3.893  23.920  16.598  1.00  1.400          H  
ATOM    780 2HD1 LEU A  54      -2.931  24.923  15.520  1.00  1.400          H  
ATOM    781 3HD1 LEU A  54      -4.472  24.272  14.957  1.00  1.400          H  
ATOM    782 1HD2 LEU A  54      -4.150  21.457  16.191  1.00  1.400          H  
ATOM    783 2HD2 LEU A  54      -4.722  21.772  14.547  1.00  1.400          H  
ATOM    784 3HD2 LEU A  54      -3.346  20.685  14.808  1.00  1.400          H  
ATOM    785  N   SER A  55      -0.086  24.625  15.183  1.00  0.870          N  
ATOM    786  CA  SER A  55       0.267  25.778  15.994  1.00  0.920          C  
ATOM    787  C   SER A  55       1.221  26.672  15.214  1.00  0.910          C  
ATOM    788  O   SER A  55       1.020  27.891  15.124  1.00  0.940          O  
ATOM    789  CB  SER A  55       0.893  25.324  17.296  1.00  1.380          C  
ATOM    790  OG  SER A  55       1.242  26.411  18.105  1.00  1.380          O  
ATOM    791  H   SER A  55       0.125  23.690  15.547  1.00  1.040          H  
ATOM    792  HA  SER A  55      -0.640  26.341  16.215  1.00  1.100          H  
ATOM    793 1HB  SER A  55       0.193  24.676  17.825  1.00  1.660          H  
ATOM    794 2HB  SER A  55       1.777  24.731  17.083  1.00  1.660          H  
ATOM    795  HG  SER A  55       1.608  26.027  18.905  1.00  1.660          H  
ATOM    796  N   PHE A  56       2.235  26.053  14.594  1.00  0.880          N  
ATOM    797  CA  PHE A  56       3.207  26.768  13.794  1.00  0.910          C  
ATOM    798  C   PHE A  56       2.543  27.313  12.530  1.00  0.900          C  
ATOM    799  O   PHE A  56       2.791  28.451  12.144  1.00  0.960          O  
ATOM    800  CB  PHE A  56       4.430  25.901  13.534  1.00  1.360          C  
ATOM    801  CG  PHE A  56       5.620  26.608  12.884  1.00  1.360          C  
ATOM    802  CD1 PHE A  56       6.148  27.780  13.413  1.00  1.360          C  
ATOM    803  CD2 PHE A  56       6.248  26.062  11.810  1.00  1.360          C  
ATOM    804  CE1 PHE A  56       7.243  28.375  12.839  1.00  1.360          C  
ATOM    805  CE2 PHE A  56       7.347  26.641  11.249  1.00  1.360          C  
ATOM    806  CZ  PHE A  56       7.845  27.801  11.753  1.00  1.360          C  
ATOM    807  H   PHE A  56       2.362  25.043  14.740  1.00  1.060          H  
ATOM    808  HA  PHE A  56       3.545  27.615  14.382  1.00  1.090          H  
ATOM    809 1HB  PHE A  56       4.758  25.466  14.476  1.00  1.640          H  
ATOM    810 2HB  PHE A  56       4.130  25.072  12.894  1.00  1.640          H  
ATOM    811  HD1 PHE A  56       5.694  28.242  14.284  1.00  1.640          H  
ATOM    812  HD2 PHE A  56       5.867  25.162  11.413  1.00  1.640          H  
ATOM    813  HE1 PHE A  56       7.638  29.302  13.263  1.00  1.640          H  
ATOM    814  HE2 PHE A  56       7.814  26.183  10.402  1.00  1.640          H  
ATOM    815  HZ  PHE A  56       8.716  28.264  11.302  1.00  1.640          H  
ATOM    816  N   CYS A  57       1.643  26.547  11.888  1.00  0.850          N  
ATOM    817  CA  CYS A  57       0.996  27.074  10.682  1.00  0.880          C  
ATOM    818  C   CYS A  57       0.400  28.437  11.001  1.00  0.930          C  
ATOM    819  O   CYS A  57       0.573  29.396  10.237  1.00  1.010          O  
ATOM    820  CB  CYS A  57      -0.204  26.221  10.233  1.00  1.320          C  
ATOM    821  SG  CYS A  57       0.140  24.588   9.645  1.00  1.320          S  
ATOM    822  H   CYS A  57       1.453  25.599  12.212  1.00  1.020          H  
ATOM    823  HA  CYS A  57       1.733  27.162   9.885  1.00  1.060          H  
ATOM    824 1HB  CYS A  57      -0.897  26.129  11.064  1.00  1.580          H  
ATOM    825 2HB  CYS A  57      -0.739  26.744   9.450  1.00  1.580          H  
ATOM    826  HG  CYS A  57       0.820  24.189  10.753  1.00  1.580          H  
ATOM    827  N   LYS A  58      -0.279  28.536  12.154  1.00  0.930          N  
ATOM    828  CA  LYS A  58      -0.843  29.805  12.569  1.00  1.030          C  
ATOM    829  C   LYS A  58       0.251  30.825  12.881  1.00  1.110          C  
ATOM    830  O   LYS A  58       0.204  31.941  12.376  1.00  1.210          O  
ATOM    831  CB  LYS A  58      -1.759  29.627  13.777  1.00  1.540          C  
ATOM    832  CG  LYS A  58      -3.081  28.917  13.473  1.00  1.540          C  
ATOM    833  CD  LYS A  58      -3.932  28.785  14.741  1.00  1.540          C  
ATOM    834  CE  LYS A  58      -5.278  28.150  14.459  1.00  1.540          C  
ATOM    835  NZ  LYS A  58      -6.115  28.081  15.690  1.00  1.540          N  
ATOM    836  H   LYS A  58      -0.425  27.689  12.719  1.00  1.120          H  
ATOM    837  HA  LYS A  58      -1.440  30.200  11.748  1.00  1.240          H  
ATOM    838 1HB  LYS A  58      -1.240  29.034  14.532  1.00  1.850          H  
ATOM    839 2HB  LYS A  58      -1.980  30.603  14.216  1.00  1.850          H  
ATOM    840 1HG  LYS A  58      -3.634  29.489  12.725  1.00  1.850          H  
ATOM    841 2HG  LYS A  58      -2.880  27.921  13.064  1.00  1.850          H  
ATOM    842 1HD  LYS A  58      -3.400  28.165  15.473  1.00  1.850          H  
ATOM    843 2HD  LYS A  58      -4.091  29.771  15.173  1.00  1.850          H  
ATOM    844 1HE  LYS A  58      -5.797  28.746  13.701  1.00  1.850          H  
ATOM    845 2HE  LYS A  58      -5.138  27.139  14.076  1.00  1.850          H  
ATOM    846 1HZ  LYS A  58      -7.008  27.665  15.458  1.00  1.850          H  
ATOM    847 2HZ  LYS A  58      -5.659  27.519  16.395  1.00  1.850          H  
ATOM    848 3HZ  LYS A  58      -6.258  29.014  16.046  1.00  1.850          H  
ATOM    849  N   LYS A  59       1.298  30.446  13.618  1.00  1.100          N  
ATOM    850  CA  LYS A  59       2.339  31.430  13.933  1.00  1.200          C  
ATOM    851  C   LYS A  59       2.968  32.044  12.689  1.00  1.260          C  
ATOM    852  O   LYS A  59       3.296  33.234  12.680  1.00  1.400          O  
ATOM    853  CB  LYS A  59       3.461  30.829  14.776  1.00  1.800          C  
ATOM    854  CG  LYS A  59       3.100  30.518  16.211  1.00  1.800          C  
ATOM    855  CD  LYS A  59       4.289  29.918  16.952  1.00  1.800          C  
ATOM    856  CE  LYS A  59       3.946  29.616  18.402  1.00  1.800          C  
ATOM    857  NZ  LYS A  59       5.103  29.022  19.135  1.00  1.800          N  
ATOM    858  H   LYS A  59       1.329  29.500  14.014  1.00  1.320          H  
ATOM    859  HA  LYS A  59       1.877  32.236  14.501  1.00  1.440          H  
ATOM    860 1HB  LYS A  59       3.796  29.915  14.302  1.00  2.160          H  
ATOM    861 2HB  LYS A  59       4.308  31.514  14.784  1.00  2.160          H  
ATOM    862 1HG  LYS A  59       2.790  31.438  16.709  1.00  2.160          H  
ATOM    863 2HG  LYS A  59       2.268  29.819  16.236  1.00  2.160          H  
ATOM    864 1HD  LYS A  59       4.584  28.990  16.463  1.00  2.160          H  
ATOM    865 2HD  LYS A  59       5.131  30.613  16.919  1.00  2.160          H  
ATOM    866 1HE  LYS A  59       3.649  30.539  18.897  1.00  2.160          H  
ATOM    867 2HE  LYS A  59       3.109  28.914  18.431  1.00  2.160          H  
ATOM    868 1HZ  LYS A  59       4.835  28.836  20.092  1.00  2.160          H  
ATOM    869 2HZ  LYS A  59       5.378  28.157  18.691  1.00  2.160          H  
ATOM    870 3HZ  LYS A  59       5.882  29.669  19.123  1.00  2.160          H  
ATOM    871  N   ILE A  60       3.136  31.245  11.639  1.00  1.190          N  
ATOM    872  CA  ILE A  60       3.743  31.759  10.425  1.00  1.300          C  
ATOM    873  C   ILE A  60       2.745  32.712   9.746  1.00  1.420          C  
ATOM    874  O   ILE A  60       3.072  33.865   9.457  1.00  1.630          O  
ATOM    875  CB  ILE A  60       4.042  30.642   9.404  1.00  1.950          C  
ATOM    876  CG1 ILE A  60       5.056  29.630   9.906  1.00  1.950          C  
ATOM    877  CG2 ILE A  60       4.683  31.347   8.191  1.00  1.950          C  
ATOM    878  CD1 ILE A  60       5.075  28.353   9.022  1.00  1.950          C  
ATOM    879  H   ILE A  60       2.877  30.259  11.739  1.00  1.430          H  
ATOM    880  HA  ILE A  60       4.649  32.303  10.677  1.00  1.560          H  
ATOM    881  HB  ILE A  60       3.129  30.113   9.132  1.00  2.340          H  
ATOM    882 1HG1 ILE A  60       6.034  30.086   9.927  1.00  2.340          H  
ATOM    883 2HG1 ILE A  60       4.801  29.335  10.920  1.00  2.340          H  
ATOM    884 1HG2 ILE A  60       4.948  30.661   7.428  1.00  2.340          H  
ATOM    885 2HG2 ILE A  60       3.998  32.067   7.787  1.00  2.340          H  
ATOM    886 3HG2 ILE A  60       5.587  31.859   8.520  1.00  2.340          H  
ATOM    887 1HD1 ILE A  60       5.777  27.658   9.397  1.00  2.340          H  
ATOM    888 2HD1 ILE A  60       4.085  27.906   9.046  1.00  2.340          H  
ATOM    889 3HD1 ILE A  60       5.341  28.577   7.998  1.00  2.340          H  
ATOM    890  N   LEU A  61       1.500  32.238   9.550  1.00  1.320          N  
ATOM    891  CA  LEU A  61       0.440  33.001   8.877  1.00  1.430          C  
ATOM    892  C   LEU A  61      -0.004  34.243   9.636  1.00  1.680          C  
ATOM    893  O   LEU A  61      -0.537  35.175   9.039  1.00  1.940          O  
ATOM    894  CB  LEU A  61      -0.769  32.102   8.591  1.00  2.150          C  
ATOM    895  CG  LEU A  61      -0.556  30.987   7.526  1.00  2.150          C  
ATOM    896  CD1 LEU A  61      -1.775  30.063   7.517  1.00  2.150          C  
ATOM    897  CD2 LEU A  61      -0.359  31.590   6.118  1.00  2.150          C  
ATOM    898  H   LEU A  61       1.285  31.282   9.853  1.00  1.580          H  
ATOM    899  HA  LEU A  61       0.842  33.356   7.934  1.00  1.720          H  
ATOM    900 1HB  LEU A  61      -1.048  31.611   9.526  1.00  2.570          H  
ATOM    901 2HB  LEU A  61      -1.600  32.730   8.271  1.00  2.570          H  
ATOM    902  HG  LEU A  61       0.313  30.425   7.793  1.00  2.570          H  
ATOM    903 1HD1 LEU A  61      -1.625  29.273   6.785  1.00  2.570          H  
ATOM    904 2HD1 LEU A  61      -1.900  29.626   8.507  1.00  2.570          H  
ATOM    905 3HD1 LEU A  61      -2.665  30.631   7.253  1.00  2.570          H  
ATOM    906 1HD2 LEU A  61      -0.216  30.788   5.392  1.00  2.570          H  
ATOM    907 2HD2 LEU A  61      -1.243  32.163   5.850  1.00  2.570          H  
ATOM    908 3HD2 LEU A  61       0.501  32.236   6.096  1.00  2.570          H  
ATOM    909  N   ASN A  62       0.211  34.278  10.946  1.00  1.690          N  
ATOM    910  CA  ASN A  62      -0.111  35.448  11.736  1.00  1.980          C  
ATOM    911  C   ASN A  62       0.723  36.667  11.310  1.00  2.230          C  
ATOM    912  O   ASN A  62       0.348  37.799  11.630  1.00  2.390          O  
ATOM    913  CB  ASN A  62       0.055  35.172  13.222  1.00  2.970          C  
ATOM    914  CG  ASN A  62      -1.061  34.305  13.811  1.00  2.970          C  
ATOM    915  OD1 ASN A  62      -2.166  34.198  13.261  1.00  2.970          O  
ATOM    916  ND2 ASN A  62      -0.781  33.690  14.933  1.00  2.970          N  
ATOM    917  H   ASN A  62       0.544  33.442  11.425  1.00  2.030          H  
ATOM    918  HA  ASN A  62      -1.155  35.700  11.555  1.00  2.380          H  
ATOM    919 1HB  ASN A  62       1.008  34.661  13.382  1.00  3.560          H  
ATOM    920 2HB  ASN A  62       0.097  36.116  13.763  1.00  3.560          H  
ATOM    921 1HD2 ASN A  62      -1.470  33.113  15.369  1.00  3.560          H  
ATOM    922 2HD2 ASN A  62       0.119  33.799  15.352  1.00  3.560          H  
ATOM    923  N   SER A  63       1.894  36.461  10.678  1.00  2.350          N  
ATOM    924  CA  SER A  63       2.681  37.598  10.214  1.00  2.720          C  
ATOM    925  C   SER A  63       1.923  38.317   9.122  1.00  2.790          C  
ATOM    926  O   SER A  63       1.366  37.684   8.228  1.00  3.230          O  
ATOM    927  CB  SER A  63       4.040  37.203   9.684  1.00  4.080          C  
ATOM    928  OG  SER A  63       4.667  38.339   9.116  1.00  4.080          O  
ATOM    929  H   SER A  63       2.201  35.515  10.424  1.00  2.820          H  
ATOM    930  HA  SER A  63       2.823  38.287  11.047  1.00  3.260          H  
ATOM    931 1HB  SER A  63       4.650  36.813  10.497  1.00  4.900          H  
ATOM    932 2HB  SER A  63       3.940  36.415   8.935  1.00  4.900          H  
ATOM    933  HG  SER A  63       5.638  38.127   9.055  1.00  4.900          H  
ATOM    934  N   ASN A  64       1.966  39.639   9.110  1.00  2.870          N  
ATOM    935  CA  ASN A  64       1.243  40.376   8.087  1.00  3.090          C  
ATOM    936  C   ASN A  64       1.824  40.200   6.695  1.00  2.810          C  
ATOM    937  O   ASN A  64       1.180  40.552   5.703  1.00  3.080          O  
ATOM    938  CB  ASN A  64       1.187  41.839   8.453  1.00  4.630          C  
ATOM    939  CG  ASN A  64       2.548  42.412   8.574  1.00  4.630          C  
ATOM    940  OD1 ASN A  64       3.335  41.939   9.412  1.00  4.630          O  
ATOM    941  ND2 ASN A  64       2.852  43.402   7.780  1.00  4.630          N  
ATOM    942  H   ASN A  64       2.477  40.140   9.833  1.00  3.440          H  
ATOM    943  HA  ASN A  64       0.223  39.990   8.056  1.00  3.710          H  
ATOM    944 1HB  ASN A  64       0.636  42.388   7.690  1.00  5.560          H  
ATOM    945 2HB  ASN A  64       0.662  41.961   9.399  1.00  5.560          H  
ATOM    946 1HD2 ASN A  64       3.756  43.824   7.825  1.00  5.560          H  
ATOM    947 2HD2 ASN A  64       2.180  43.737   7.118  1.00  5.560          H  
ATOM    948  N   ASN A  65       3.048  39.687   6.609  1.00  2.960          N  
ATOM    949  CA  ASN A  65       3.681  39.516   5.322  1.00  3.440          C  
ATOM    950  C   ASN A  65       3.628  38.083   4.773  1.00  3.290          C  
ATOM    951  O   ASN A  65       4.252  37.807   3.747  1.00  3.890          O  
ATOM    952  CB  ASN A  65       5.105  39.997   5.407  1.00  5.160          C  
ATOM    953  CG  ASN A  65       5.197  41.484   5.653  1.00  5.160          C  
ATOM    954  OD1 ASN A  65       4.447  42.296   5.086  1.00  5.160          O  
ATOM    955  ND2 ASN A  65       6.114  41.856   6.503  1.00  5.160          N  
ATOM    956  H   ASN A  65       3.535  39.398   7.464  1.00  3.550          H  
ATOM    957  HA  ASN A  65       3.154  40.145   4.602  1.00  4.130          H  
ATOM    958 1HB  ASN A  65       5.598  39.477   6.224  1.00  6.190          H  
ATOM    959 2HB  ASN A  65       5.638  39.752   4.492  1.00  6.190          H  
ATOM    960 1HD2 ASN A  65       6.240  42.819   6.723  1.00  6.190          H  
ATOM    961 2HD2 ASN A  65       6.705  41.144   6.947  1.00  6.190          H  
ATOM    962  N   ILE A  66       2.922  37.157   5.445  1.00  2.770          N  
ATOM    963  CA  ILE A  66       2.851  35.785   4.929  1.00  2.900          C  
ATOM    964  C   ILE A  66       1.416  35.283   4.829  1.00  2.590          C  
ATOM    965  O   ILE A  66       0.675  35.305   5.797  1.00  2.860          O  
ATOM    966  CB  ILE A  66       3.690  34.769   5.759  1.00  4.350          C  
ATOM    967  CG1 ILE A  66       5.191  35.189   5.769  1.00  4.350          C  
ATOM    968  CG2 ILE A  66       3.527  33.350   5.133  1.00  4.350          C  
ATOM    969  CD1 ILE A  66       6.095  34.355   6.686  1.00  4.350          C  
ATOM    970  H   ILE A  66       2.396  37.410   6.293  1.00  3.320          H  
ATOM    971  HA  ILE A  66       3.261  35.782   3.920  1.00  3.480          H  
ATOM    972  HB  ILE A  66       3.341  34.755   6.800  1.00  5.220          H  
ATOM    973 1HG1 ILE A  66       5.577  35.136   4.747  1.00  5.220          H  
ATOM    974 2HG1 ILE A  66       5.254  36.218   6.108  1.00  5.220          H  
ATOM    975 1HG2 ILE A  66       4.096  32.624   5.665  1.00  5.220          H  
ATOM    976 2HG2 ILE A  66       2.498  33.047   5.155  1.00  5.220          H  
ATOM    977 3HG2 ILE A  66       3.879  33.378   4.102  1.00  5.220          H  
ATOM    978 1HD1 ILE A  66       7.104  34.732   6.633  1.00  5.220          H  
ATOM    979 2HD1 ILE A  66       5.732  34.429   7.716  1.00  5.220          H  
ATOM    980 3HD1 ILE A  66       6.097  33.322   6.378  1.00  5.220          H  
ATOM    981  N   ASP A  67       1.030  34.801   3.653  1.00  2.590          N  
ATOM    982  CA  ASP A  67      -0.313  34.263   3.447  1.00  2.620          C  
ATOM    983  C   ASP A  67      -0.185  33.088   2.478  1.00  1.860          C  
ATOM    984  O   ASP A  67      -0.989  32.920   1.562  1.00  2.150          O  
ATOM    985  CB  ASP A  67      -1.245  35.346   2.872  1.00  3.930          C  
ATOM    986  CG  ASP A  67      -2.727  35.001   2.995  1.00  3.930          C  
ATOM    987  OD1 ASP A  67      -3.090  34.392   3.987  1.00  3.930          O  
ATOM    988  OD2 ASP A  67      -3.498  35.323   2.115  1.00  3.930          O  
ATOM    989  H   ASP A  67       1.681  34.814   2.878  1.00  3.110          H  
ATOM    990  HA  ASP A  67      -0.714  33.910   4.395  1.00  3.140          H  
ATOM    991 1HB  ASP A  67      -1.066  36.290   3.392  1.00  4.720          H  
ATOM    992 2HB  ASP A  67      -1.011  35.503   1.818  1.00  4.720          H  
ATOM    993  N   GLY A  68       0.866  32.293   2.653  1.00  1.510          N  
ATOM    994  CA  GLY A  68       1.189  31.222   1.729  1.00  1.480          C  
ATOM    995  C   GLY A  68       0.204  30.066   1.601  1.00  1.250          C  
ATOM    996  O   GLY A  68      -0.380  29.577   2.583  1.00  1.300          O  
ATOM    997  H   GLY A  68       1.480  32.451   3.440  1.00  1.810          H  
ATOM    998 1HA  GLY A  68       1.341  31.660   0.742  1.00  1.780          H  
ATOM    999 2HA  GLY A  68       2.159  30.816   2.014  1.00  1.780          H  
ATOM   1000  N   VAL A  69       0.089  29.607   0.354  1.00  1.180          N  
ATOM   1001  CA  VAL A  69      -0.731  28.483  -0.061  1.00  1.160          C  
ATOM   1002  C   VAL A  69      -0.205  27.195   0.529  1.00  0.980          C  
ATOM   1003  O   VAL A  69      -0.979  26.328   0.911  1.00  1.000          O  
ATOM   1004  CB  VAL A  69      -0.845  28.400  -1.593  1.00  1.740          C  
ATOM   1005  CG1 VAL A  69      -1.552  27.101  -2.027  1.00  1.740          C  
ATOM   1006  CG2 VAL A  69      -1.654  29.598  -2.082  1.00  1.740          C  
ATOM   1007  H   VAL A  69       0.619  30.102  -0.356  1.00  1.420          H  
ATOM   1008  HA  VAL A  69      -1.743  28.646   0.331  1.00  1.390          H  
ATOM   1009  HB  VAL A  69       0.151  28.410  -2.035  1.00  2.090          H  
ATOM   1010 1HG1 VAL A  69      -1.625  27.076  -3.114  1.00  2.090          H  
ATOM   1011 2HG1 VAL A  69      -0.991  26.230  -1.694  1.00  2.090          H  
ATOM   1012 3HG1 VAL A  69      -2.548  27.063  -1.605  1.00  2.090          H  
ATOM   1013 1HG2 VAL A  69      -1.747  29.563  -3.168  1.00  2.090          H  
ATOM   1014 2HG2 VAL A  69      -2.648  29.563  -1.630  1.00  2.090          H  
ATOM   1015 3HG2 VAL A  69      -1.163  30.523  -1.790  1.00  2.090          H  
ATOM   1016  N   PHE A  70       1.128  27.044   0.528  1.00  0.930          N  
ATOM   1017  CA  PHE A  70       1.761  25.834   1.042  1.00  0.930          C  
ATOM   1018  C   PHE A  70       1.291  25.554   2.444  1.00  0.930          C  
ATOM   1019  O   PHE A  70       0.876  24.435   2.743  1.00  1.350          O  
ATOM   1020  CB  PHE A  70       3.280  25.988   1.132  1.00  1.400          C  
ATOM   1021  CG  PHE A  70       4.028  24.754   1.702  1.00  1.400          C  
ATOM   1022  CD1 PHE A  70       4.576  23.827   0.841  1.00  1.400          C  
ATOM   1023  CD2 PHE A  70       4.166  24.515   3.093  1.00  1.400          C  
ATOM   1024  CE1 PHE A  70       5.255  22.733   1.324  1.00  1.400          C  
ATOM   1025  CE2 PHE A  70       4.844  23.430   3.565  1.00  1.400          C  
ATOM   1026  CZ  PHE A  70       5.393  22.540   2.683  1.00  1.400          C  
ATOM   1027  H   PHE A  70       1.692  27.797   0.174  1.00  1.120          H  
ATOM   1028  HA  PHE A  70       1.506  24.993   0.401  1.00  1.120          H  
ATOM   1029 1HB  PHE A  70       3.676  26.186   0.139  1.00  1.670          H  
ATOM   1030 2HB  PHE A  70       3.523  26.846   1.745  1.00  1.670          H  
ATOM   1031  HD1 PHE A  70       4.478  23.975  -0.234  1.00  1.670          H  
ATOM   1032  HD2 PHE A  70       3.731  25.202   3.810  1.00  1.670          H  
ATOM   1033  HE1 PHE A  70       5.688  22.019   0.631  1.00  1.670          H  
ATOM   1034  HE2 PHE A  70       4.953  23.269   4.640  1.00  1.670          H  
ATOM   1035  HZ  PHE A  70       5.935  21.677   3.052  1.00  1.670          H  
ATOM   1036  N   ILE A  71       1.331  26.565   3.303  1.00  0.850          N  
ATOM   1037  CA  ILE A  71       0.976  26.402   4.697  1.00  0.860          C  
ATOM   1038  C   ILE A  71      -0.462  25.989   4.815  1.00  0.870          C  
ATOM   1039  O   ILE A  71      -0.800  25.081   5.567  1.00  0.890          O  
ATOM   1040  CB  ILE A  71       1.136  27.704   5.476  1.00  1.290          C  
ATOM   1041  CG1 ILE A  71       2.561  28.098   5.473  1.00  1.290          C  
ATOM   1042  CG2 ILE A  71       0.644  27.462   6.938  1.00  1.290          C  
ATOM   1043  CD1 ILE A  71       2.815  29.497   5.898  1.00  1.290          C  
ATOM   1044  H   ILE A  71       1.657  27.466   2.972  1.00  1.020          H  
ATOM   1045  HA  ILE A  71       1.604  25.615   5.133  1.00  1.030          H  
ATOM   1046  HB  ILE A  71       0.557  28.503   5.002  1.00  1.550          H  
ATOM   1047 1HG1 ILE A  71       3.123  27.429   6.111  1.00  1.550          H  
ATOM   1048 2HG1 ILE A  71       2.920  27.998   4.472  1.00  1.550          H  
ATOM   1049 1HG2 ILE A  71       0.759  28.337   7.533  1.00  1.550          H  
ATOM   1050 2HG2 ILE A  71      -0.401  27.176   6.953  1.00  1.550          H  
ATOM   1051 3HG2 ILE A  71       1.218  26.678   7.380  1.00  1.550          H  
ATOM   1052 1HD1 ILE A  71       3.874  29.682   5.814  1.00  1.550          H  
ATOM   1053 2HD1 ILE A  71       2.279  30.180   5.239  1.00  1.550          H  
ATOM   1054 3HD1 ILE A  71       2.493  29.658   6.913  1.00  1.550          H  
ATOM   1055  N   LYS A  72      -1.340  26.713   4.113  1.00  0.900          N  
ATOM   1056  CA  LYS A  72      -2.757  26.417   4.202  1.00  0.960          C  
ATOM   1057  C   LYS A  72      -3.078  25.005   3.680  1.00  0.920          C  
ATOM   1058  O   LYS A  72      -3.930  24.305   4.245  1.00  0.970          O  
ATOM   1059  CB  LYS A  72      -3.520  27.505   3.455  1.00  1.440          C  
ATOM   1060  CG  LYS A  72      -3.449  28.873   4.166  1.00  1.440          C  
ATOM   1061  CD  LYS A  72      -4.164  29.990   3.407  1.00  1.440          C  
ATOM   1062  CE  LYS A  72      -3.933  31.326   4.077  1.00  1.440          C  
ATOM   1063  NZ  LYS A  72      -4.638  32.448   3.389  1.00  1.440          N  
ATOM   1064  H   LYS A  72      -1.014  27.485   3.523  1.00  1.080          H  
ATOM   1065  HA  LYS A  72      -3.033  26.454   5.245  1.00  1.150          H  
ATOM   1066 1HB  LYS A  72      -3.088  27.625   2.462  1.00  1.730          H  
ATOM   1067 2HB  LYS A  72      -4.560  27.215   3.345  1.00  1.730          H  
ATOM   1068 1HG  LYS A  72      -3.891  28.787   5.154  1.00  1.730          H  
ATOM   1069 2HG  LYS A  72      -2.403  29.157   4.285  1.00  1.730          H  
ATOM   1070 1HD  LYS A  72      -3.777  30.042   2.386  1.00  1.730          H  
ATOM   1071 2HD  LYS A  72      -5.228  29.809   3.374  1.00  1.730          H  
ATOM   1072 1HE  LYS A  72      -4.270  31.276   5.109  1.00  1.730          H  
ATOM   1073 2HE  LYS A  72      -2.860  31.538   4.065  1.00  1.730          H  
ATOM   1074 1HZ  LYS A  72      -4.410  33.302   3.885  1.00  1.730          H  
ATOM   1075 2HZ  LYS A  72      -4.315  32.544   2.433  1.00  1.730          H  
ATOM   1076 3HZ  LYS A  72      -5.625  32.312   3.390  1.00  1.730          H  
ATOM   1077  N   GLY A  73      -2.411  24.608   2.587  1.00  0.880          N  
ATOM   1078  CA  GLY A  73      -2.538  23.298   1.952  1.00  0.880          C  
ATOM   1079  C   GLY A  73      -2.077  22.190   2.894  1.00  0.840          C  
ATOM   1080  O   GLY A  73      -2.797  21.213   3.129  1.00  0.870          O  
ATOM   1081  H   GLY A  73      -1.767  25.269   2.148  1.00  1.060          H  
ATOM   1082 1HA  GLY A  73      -3.572  23.127   1.652  1.00  1.060          H  
ATOM   1083 2HA  GLY A  73      -1.933  23.283   1.045  1.00  1.060          H  
ATOM   1084  N   SER A  74      -0.857  22.332   3.423  1.00  0.810          N  
ATOM   1085  CA  SER A  74      -0.293  21.356   4.333  1.00  0.810          C  
ATOM   1086  C   SER A  74      -1.136  21.268   5.586  1.00  0.800          C  
ATOM   1087  O   SER A  74      -1.388  20.165   6.083  1.00  0.820          O  
ATOM   1088  CB  SER A  74       1.140  21.717   4.673  1.00  1.220          C  
ATOM   1089  OG  SER A  74       1.978  21.605   3.556  1.00  1.220          O  
ATOM   1090  H   SER A  74      -0.293  23.143   3.178  1.00  0.970          H  
ATOM   1091  HA  SER A  74      -0.299  20.384   3.843  1.00  0.970          H  
ATOM   1092 1HB  SER A  74       1.173  22.743   5.057  1.00  1.460          H  
ATOM   1093 2HB  SER A  74       1.499  21.068   5.443  1.00  1.460          H  
ATOM   1094  HG  SER A  74       2.839  21.923   3.840  1.00  1.460          H  
ATOM   1095  N   ALA A  75      -1.605  22.414   6.103  1.00  0.790          N  
ATOM   1096  CA  ALA A  75      -2.444  22.386   7.274  1.00  0.820          C  
ATOM   1097  C   ALA A  75      -3.685  21.575   6.975  1.00  0.850          C  
ATOM   1098  O   ALA A  75      -4.006  20.646   7.695  1.00  0.900          O  
ATOM   1099  CB  ALA A  75      -2.833  23.780   7.690  1.00  1.230          C  
ATOM   1100  H   ALA A  75      -1.354  23.323   5.699  1.00  0.950          H  
ATOM   1101  HA  ALA A  75      -1.892  21.899   8.081  1.00  0.980          H  
ATOM   1102 1HB  ALA A  75      -3.454  23.744   8.574  1.00  1.480          H  
ATOM   1103 2HB  ALA A  75      -1.967  24.365   7.885  1.00  1.480          H  
ATOM   1104 3HB  ALA A  75      -3.384  24.241   6.879  1.00  1.480          H  
ATOM   1105  N   LEU A  76      -4.313  21.818   5.821  1.00  0.880          N  
ATOM   1106  CA  LEU A  76      -5.506  21.062   5.488  1.00  0.950          C  
ATOM   1107  C   LEU A  76      -5.220  19.576   5.494  1.00  0.980          C  
ATOM   1108  O   LEU A  76      -5.916  18.810   6.163  1.00  1.020          O  
ATOM   1109  CB  LEU A  76      -6.012  21.470   4.094  1.00  1.420          C  
ATOM   1110  CG  LEU A  76      -7.218  20.689   3.518  1.00  1.420          C  
ATOM   1111  CD1 LEU A  76      -8.485  20.926   4.376  1.00  1.420          C  
ATOM   1112  CD2 LEU A  76      -7.403  21.091   2.053  1.00  1.420          C  
ATOM   1113  H   LEU A  76      -4.019  22.581   5.205  1.00  1.060          H  
ATOM   1114  HA  LEU A  76      -6.262  21.281   6.236  1.00  1.140          H  
ATOM   1115 1HB  LEU A  76      -6.281  22.526   4.126  1.00  1.710          H  
ATOM   1116 2HB  LEU A  76      -5.202  21.362   3.391  1.00  1.710          H  
ATOM   1117  HG  LEU A  76      -6.992  19.632   3.542  1.00  1.710          H  
ATOM   1118 1HD1 LEU A  76      -9.319  20.362   3.964  1.00  1.710          H  
ATOM   1119 2HD1 LEU A  76      -8.315  20.606   5.398  1.00  1.710          H  
ATOM   1120 3HD1 LEU A  76      -8.724  21.983   4.373  1.00  1.710          H  
ATOM   1121 1HD2 LEU A  76      -8.206  20.513   1.609  1.00  1.710          H  
ATOM   1122 2HD2 LEU A  76      -7.632  22.157   1.988  1.00  1.710          H  
ATOM   1123 3HD2 LEU A  76      -6.478  20.887   1.514  1.00  1.710          H  
ATOM   1124  N   ASN A  77      -4.167  19.144   4.806  1.00  1.000          N  
ATOM   1125  CA  ASN A  77      -3.905  17.716   4.703  1.00  1.090          C  
ATOM   1126  C   ASN A  77      -3.744  17.027   6.053  1.00  1.090          C  
ATOM   1127  O   ASN A  77      -4.287  15.934   6.269  1.00  1.190          O  
ATOM   1128  CB  ASN A  77      -2.643  17.498   3.903  1.00  1.640          C  
ATOM   1129  CG  ASN A  77      -2.800  17.751   2.445  1.00  1.640          C  
ATOM   1130  OD1 ASN A  77      -3.899  17.679   1.879  1.00  1.640          O  
ATOM   1131  ND2 ASN A  77      -1.698  18.056   1.814  1.00  1.640          N  
ATOM   1132  H   ASN A  77      -3.590  19.829   4.298  1.00  1.200          H  
ATOM   1133  HA  ASN A  77      -4.751  17.251   4.194  1.00  1.310          H  
ATOM   1134 1HB  ASN A  77      -1.863  18.166   4.287  1.00  1.960          H  
ATOM   1135 2HB  ASN A  77      -2.294  16.480   4.052  1.00  1.960          H  
ATOM   1136 1HD2 ASN A  77      -1.705  18.248   0.830  1.00  1.960          H  
ATOM   1137 2HD2 ASN A  77      -0.835  18.107   2.314  1.00  1.960          H  
ATOM   1138  N   PHE A  78      -3.014  17.665   6.965  1.00  1.000          N  
ATOM   1139  CA  PHE A  78      -2.770  17.089   8.277  1.00  1.050          C  
ATOM   1140  C   PHE A  78      -3.943  17.199   9.237  1.00  1.000          C  
ATOM   1141  O   PHE A  78      -4.170  16.291  10.045  1.00  1.060          O  
ATOM   1142  CB  PHE A  78      -1.508  17.670   8.838  1.00  1.580          C  
ATOM   1143  CG  PHE A  78      -0.336  17.005   8.231  1.00  1.580          C  
ATOM   1144  CD1 PHE A  78       0.283  17.508   7.097  1.00  1.580          C  
ATOM   1145  CD2 PHE A  78       0.157  15.849   8.790  1.00  1.580          C  
ATOM   1146  CE1 PHE A  78       1.352  16.867   6.547  1.00  1.580          C  
ATOM   1147  CE2 PHE A  78       1.220  15.206   8.238  1.00  1.580          C  
ATOM   1148  CZ  PHE A  78       1.820  15.716   7.115  1.00  1.580          C  
ATOM   1149  H   PHE A  78      -2.571  18.559   6.709  1.00  1.200          H  
ATOM   1150  HA  PHE A  78      -2.574  16.027   8.125  1.00  1.260          H  
ATOM   1151 1HB  PHE A  78      -1.481  18.725   8.573  1.00  1.890          H  
ATOM   1152 2HB  PHE A  78      -1.468  17.572   9.920  1.00  1.890          H  
ATOM   1153  HD1 PHE A  78      -0.079  18.406   6.645  1.00  1.890          H  
ATOM   1154  HD2 PHE A  78      -0.311  15.440   9.688  1.00  1.890          H  
ATOM   1155  HE1 PHE A  78       1.829  17.270   5.656  1.00  1.890          H  
ATOM   1156  HE2 PHE A  78       1.588  14.287   8.698  1.00  1.890          H  
ATOM   1157  HZ  PHE A  78       2.660  15.208   6.670  1.00  1.890          H  
ATOM   1158  N   LEU A  79      -4.665  18.306   9.180  1.00  0.930          N  
ATOM   1159  CA  LEU A  79      -5.817  18.501  10.035  1.00  0.930          C  
ATOM   1160  C   LEU A  79      -6.870  17.470   9.663  1.00  0.990          C  
ATOM   1161  O   LEU A  79      -7.556  16.922  10.529  1.00  1.030          O  
ATOM   1162  CB  LEU A  79      -6.333  19.906   9.817  1.00  1.400          C  
ATOM   1163  CG  LEU A  79      -5.402  21.028  10.293  1.00  1.400          C  
ATOM   1164  CD1 LEU A  79      -5.928  22.300   9.715  1.00  1.400          C  
ATOM   1165  CD2 LEU A  79      -5.328  21.075  11.797  1.00  1.400          C  
ATOM   1166  H   LEU A  79      -4.405  19.057   8.533  1.00  1.120          H  
ATOM   1167  HA  LEU A  79      -5.529  18.345  11.070  1.00  1.120          H  
ATOM   1168 1HB  LEU A  79      -6.513  20.049   8.748  1.00  1.670          H  
ATOM   1169 2HB  LEU A  79      -7.280  20.013  10.350  1.00  1.670          H  
ATOM   1170  HG  LEU A  79      -4.399  20.875   9.941  1.00  1.670          H  
ATOM   1171 1HD1 LEU A  79      -5.293  23.113  10.028  1.00  1.670          H  
ATOM   1172 2HD1 LEU A  79      -5.931  22.239   8.631  1.00  1.670          H  
ATOM   1173 3HD1 LEU A  79      -6.911  22.465  10.035  1.00  1.670          H  
ATOM   1174 1HD2 LEU A  79      -4.686  21.889  12.084  1.00  1.670          H  
ATOM   1175 2HD2 LEU A  79      -6.276  21.219  12.212  1.00  1.670          H  
ATOM   1176 3HD2 LEU A  79      -4.923  20.152  12.195  1.00  1.670          H  
ATOM   1177  N   LEU A  80      -7.002  17.195   8.360  1.00  1.020          N  
ATOM   1178  CA  LEU A  80      -7.939  16.182   7.908  1.00  1.100          C  
ATOM   1179  C   LEU A  80      -7.503  14.803   8.392  1.00  1.200          C  
ATOM   1180  O   LEU A  80      -8.275  14.082   9.017  1.00  1.260          O  
ATOM   1181  CB  LEU A  80      -7.972  16.167   6.387  1.00  1.650          C  
ATOM   1182  CG  LEU A  80      -8.603  17.329   5.644  1.00  1.650          C  
ATOM   1183  CD1 LEU A  80      -8.290  17.147   4.174  1.00  1.650          C  
ATOM   1184  CD2 LEU A  80     -10.070  17.349   5.853  1.00  1.650          C  
ATOM   1185  H   LEU A  80      -6.453  17.714   7.671  1.00  1.220          H  
ATOM   1186  HA  LEU A  80      -8.922  16.399   8.316  1.00  1.320          H  
ATOM   1187 1HB  LEU A  80      -6.936  16.115   6.042  1.00  1.980          H  
ATOM   1188 2HB  LEU A  80      -8.446  15.298   6.085  1.00  1.980          H  
ATOM   1189  HG  LEU A  80      -8.188  18.256   5.982  1.00  1.980          H  
ATOM   1190 1HD1 LEU A  80      -8.717  17.955   3.604  1.00  1.980          H  
ATOM   1191 2HD1 LEU A  80      -7.213  17.137   4.029  1.00  1.980          H  
ATOM   1192 3HD1 LEU A  80      -8.706  16.207   3.832  1.00  1.980          H  
ATOM   1193 1HD2 LEU A  80     -10.500  18.176   5.291  1.00  1.980          H  
ATOM   1194 2HD2 LEU A  80     -10.451  16.440   5.504  1.00  1.980          H  
ATOM   1195 3HD2 LEU A  80     -10.312  17.462   6.896  1.00  1.980          H  
ATOM   1196  N   LEU A  81      -6.208  14.497   8.241  1.00  1.220          N  
ATOM   1197  CA  LEU A  81      -5.637  13.216   8.653  1.00  1.340          C  
ATOM   1198  C   LEU A  81      -5.861  12.933  10.134  1.00  1.360          C  
ATOM   1199  O   LEU A  81      -6.171  11.806  10.526  1.00  1.490          O  
ATOM   1200  CB  LEU A  81      -4.124  13.226   8.359  1.00  2.010          C  
ATOM   1201  CG  LEU A  81      -3.279  11.965   8.704  1.00  2.010          C  
ATOM   1202  CD1 LEU A  81      -3.776  10.746   7.915  1.00  2.010          C  
ATOM   1203  CD2 LEU A  81      -1.801  12.279   8.381  1.00  2.010          C  
ATOM   1204  H   LEU A  81      -5.611  15.141   7.717  1.00  1.460          H  
ATOM   1205  HA  LEU A  81      -6.117  12.439   8.069  1.00  1.610          H  
ATOM   1206 1HB  LEU A  81      -3.985  13.447   7.299  1.00  2.410          H  
ATOM   1207 2HB  LEU A  81      -3.692  14.044   8.922  1.00  2.410          H  
ATOM   1208  HG  LEU A  81      -3.373  11.739   9.768  1.00  2.410          H  
ATOM   1209 1HD1 LEU A  81      -3.167   9.879   8.170  1.00  2.410          H  
ATOM   1210 2HD1 LEU A  81      -4.814  10.537   8.168  1.00  2.410          H  
ATOM   1211 3HD1 LEU A  81      -3.696  10.944   6.846  1.00  2.410          H  
ATOM   1212 1HD2 LEU A  81      -1.182  11.416   8.630  1.00  2.410          H  
ATOM   1213 2HD2 LEU A  81      -1.696  12.508   7.319  1.00  2.410          H  
ATOM   1214 3HD2 LEU A  81      -1.478  13.140   8.968  1.00  2.410          H  
ATOM   1215  N   SER A  82      -5.741  13.982  10.946  1.00  1.270          N  
ATOM   1216  CA  SER A  82      -5.888  13.925  12.397  1.00  1.320          C  
ATOM   1217  C   SER A  82      -7.356  14.007  12.847  1.00  1.320          C  
ATOM   1218  O   SER A  82      -7.633  14.008  14.050  1.00  1.390          O  
ATOM   1219  CB  SER A  82      -5.114  15.074  13.036  1.00  1.980          C  
ATOM   1220  OG  SER A  82      -3.727  14.977  12.794  1.00  1.980          O  
ATOM   1221  H   SER A  82      -5.447  14.868  10.528  1.00  1.520          H  
ATOM   1222  HA  SER A  82      -5.475  12.980  12.742  1.00  1.580          H  
ATOM   1223 1HB  SER A  82      -5.490  16.022  12.640  1.00  2.380          H  
ATOM   1224 2HB  SER A  82      -5.298  15.073  14.105  1.00  2.380          H  
ATOM   1225  HG  SER A  82      -3.617  15.243  11.862  1.00  2.380          H  
ATOM   1226  N   GLU A  83      -8.272  14.133  11.875  1.00  1.260          N  
ATOM   1227  CA  GLU A  83      -9.716  14.282  12.027  1.00  1.270          C  
ATOM   1228  C   GLU A  83     -10.103  15.517  12.828  1.00  1.250          C  
ATOM   1229  O   GLU A  83     -11.137  15.559  13.495  1.00  1.370          O  
ATOM   1230  CB  GLU A  83     -10.328  13.020  12.665  1.00  1.910          C  
ATOM   1231  CG  GLU A  83     -10.116  11.743  11.836  1.00  1.910          C  
ATOM   1232  CD  GLU A  83     -10.834  10.520  12.396  1.00  1.910          C  
ATOM   1233  OE1 GLU A  83     -11.316  10.588  13.498  1.00  1.910          O  
ATOM   1234  OE2 GLU A  83     -10.902   9.530  11.709  1.00  1.910          O  
ATOM   1235  H   GLU A  83      -7.953  14.111  10.906  1.00  1.510          H  
ATOM   1236  HA  GLU A  83     -10.139  14.386  11.026  1.00  1.520          H  
ATOM   1237 1HB  GLU A  83      -9.899  12.855  13.653  1.00  2.290          H  
ATOM   1238 2HB  GLU A  83     -11.401  13.158  12.797  1.00  2.290          H  
ATOM   1239 1HG  GLU A  83     -10.451  11.926  10.815  1.00  2.290          H  
ATOM   1240 2HG  GLU A  83      -9.044  11.536  11.797  1.00  2.290          H  
ATOM   1241  N   GLN A  84      -9.326  16.586  12.700  1.00  1.130          N  
ATOM   1242  CA  GLN A  84      -9.630  17.809  13.404  1.00  1.140          C  
ATOM   1243  C   GLN A  84     -10.406  18.690  12.471  1.00  1.080          C  
ATOM   1244  O   GLN A  84      -9.946  19.780  12.090  1.00  1.030          O  
ATOM   1245  CB  GLN A  84      -8.354  18.483  13.869  1.00  1.710          C  
ATOM   1246  CG  GLN A  84      -7.584  17.679  14.867  1.00  1.710          C  
ATOM   1247  CD  GLN A  84      -6.306  18.340  15.215  1.00  1.710          C  
ATOM   1248  OE1 GLN A  84      -6.162  19.533  14.997  1.00  1.710          O  
ATOM   1249  NE2 GLN A  84      -5.374  17.591  15.768  1.00  1.710          N  
ATOM   1250  H   GLN A  84      -8.530  16.583  12.058  1.00  1.360          H  
ATOM   1251  HA  GLN A  84     -10.251  17.583  14.268  1.00  1.370          H  
ATOM   1252 1HB  GLN A  84      -7.707  18.689  13.012  1.00  2.050          H  
ATOM   1253 2HB  GLN A  84      -8.610  19.424  14.336  1.00  2.050          H  
ATOM   1254 1HG  GLN A  84      -8.181  17.574  15.771  1.00  2.050          H  
ATOM   1255 2HG  GLN A  84      -7.373  16.699  14.452  1.00  2.050          H  
ATOM   1256 1HE2 GLN A  84      -4.490  17.989  16.018  1.00  2.050          H  
ATOM   1257 2HE2 GLN A  84      -5.553  16.622  15.959  1.00  2.050          H  
ATOM   1258  N   TRP A  85     -11.616  18.234  12.152  1.00  1.160          N  
ATOM   1259  CA  TRP A  85     -12.425  18.918  11.161  1.00  1.170          C  
ATOM   1260  C   TRP A  85     -12.717  20.370  11.469  1.00  1.210          C  
ATOM   1261  O   TRP A  85     -12.790  21.186  10.557  1.00  1.250          O  
ATOM   1262  CB  TRP A  85     -13.738  18.186  10.919  1.00  1.750          C  
ATOM   1263  CG  TRP A  85     -14.563  17.985  12.159  1.00  1.750          C  
ATOM   1264  CD1 TRP A  85     -15.375  18.884  12.792  1.00  1.750          C  
ATOM   1265  CD2 TRP A  85     -14.702  16.748  12.887  1.00  1.750          C  
ATOM   1266  NE1 TRP A  85     -15.974  18.303  13.867  1.00  1.750          N  
ATOM   1267  CE2 TRP A  85     -15.582  16.994  13.939  1.00  1.750          C  
ATOM   1268  CE3 TRP A  85     -14.163  15.462  12.730  1.00  1.750          C  
ATOM   1269  CZ2 TRP A  85     -15.931  16.015  14.839  1.00  1.750          C  
ATOM   1270  CZ3 TRP A  85     -14.525  14.476  13.632  1.00  1.750          C  
ATOM   1271  CH2 TRP A  85     -15.384  14.748  14.660  1.00  1.750          C  
ATOM   1272  H   TRP A  85     -11.896  17.345  12.588  1.00  1.390          H  
ATOM   1273  HA  TRP A  85     -11.878  18.878  10.230  1.00  1.400          H  
ATOM   1274 1HB  TRP A  85     -14.322  18.753  10.207  1.00  2.110          H  
ATOM   1275 2HB  TRP A  85     -13.533  17.218  10.470  1.00  2.110          H  
ATOM   1276  HD1 TRP A  85     -15.512  19.911  12.506  1.00  2.110          H  
ATOM   1277  HE1 TRP A  85     -16.615  18.764  14.505  1.00  2.110          H  
ATOM   1278  HE3 TRP A  85     -13.476  15.234  11.917  1.00  2.110          H  
ATOM   1279  HZ2 TRP A  85     -16.615  16.205  15.665  1.00  2.110          H  
ATOM   1280  HZ3 TRP A  85     -14.102  13.476  13.509  1.00  2.110          H  
ATOM   1281  HH2 TRP A  85     -15.645  13.950  15.354  1.00  2.110          H  
ATOM   1282  N   SER A  86     -12.724  20.781  12.730  1.00  1.250          N  
ATOM   1283  CA  SER A  86     -13.024  22.187  12.951  1.00  1.360          C  
ATOM   1284  C   SER A  86     -11.989  23.104  12.292  1.00  1.340          C  
ATOM   1285  O   SER A  86     -12.337  24.180  11.779  1.00  1.600          O  
ATOM   1286  CB  SER A  86     -13.079  22.465  14.437  1.00  2.040          C  
ATOM   1287  OG  SER A  86     -11.819  22.289  15.027  1.00  2.040          O  
ATOM   1288  H   SER A  86     -12.616  20.144  13.507  1.00  1.500          H  
ATOM   1289  HA  SER A  86     -13.998  22.400  12.514  1.00  1.630          H  
ATOM   1290 1HB  SER A  86     -13.424  23.488  14.603  1.00  2.450          H  
ATOM   1291 2HB  SER A  86     -13.799  21.794  14.905  1.00  2.450          H  
ATOM   1292  HG  SER A  86     -11.924  22.529  15.953  1.00  2.450          H  
ATOM   1293  N   TYR A  87     -10.741  22.645  12.186  1.00  1.180          N  
ATOM   1294  CA  TYR A  87      -9.725  23.483  11.601  1.00  1.150          C  
ATOM   1295  C   TYR A  87      -9.668  23.179  10.124  1.00  1.020          C  
ATOM   1296  O   TYR A  87      -9.487  24.078   9.306  1.00  0.990          O  
ATOM   1297  CB  TYR A  87      -8.353  23.205  12.171  1.00  1.720          C  
ATOM   1298  CG  TYR A  87      -8.089  23.429  13.619  1.00  1.720          C  
ATOM   1299  CD1 TYR A  87      -7.754  22.346  14.396  1.00  1.720          C  
ATOM   1300  CD2 TYR A  87      -8.142  24.682  14.177  1.00  1.720          C  
ATOM   1301  CE1 TYR A  87      -7.461  22.501  15.719  1.00  1.720          C  
ATOM   1302  CE2 TYR A  87      -7.856  24.838  15.521  1.00  1.720          C  
ATOM   1303  CZ  TYR A  87      -7.512  23.752  16.282  1.00  1.720          C  
ATOM   1304  OH  TYR A  87      -7.227  23.913  17.612  1.00  1.720          O  
ATOM   1305  H   TYR A  87     -10.493  21.721  12.544  1.00  1.420          H  
ATOM   1306  HA  TYR A  87      -9.985  24.535  11.736  1.00  1.380          H  
ATOM   1307 1HB  TYR A  87      -8.155  22.170  11.972  1.00  2.070          H  
ATOM   1308 2HB  TYR A  87      -7.637  23.801  11.627  1.00  2.070          H  
ATOM   1309  HD1 TYR A  87      -7.707  21.363  13.953  1.00  2.070          H  
ATOM   1310  HD2 TYR A  87      -8.410  25.545  13.569  1.00  2.070          H  
ATOM   1311  HE1 TYR A  87      -7.186  21.635  16.318  1.00  2.070          H  
ATOM   1312  HE2 TYR A  87      -7.899  25.821  15.980  1.00  2.070          H  
ATOM   1313  HH  TYR A  87      -6.939  23.071  17.978  1.00  2.070          H  
ATOM   1314  N   ALA A  88      -9.856  21.905   9.762  1.00  0.970          N  
ATOM   1315  CA  ALA A  88      -9.788  21.545   8.356  1.00  0.880          C  
ATOM   1316  C   ALA A  88     -10.848  22.319   7.569  1.00  0.910          C  
ATOM   1317  O   ALA A  88     -10.608  22.715   6.430  1.00  0.870          O  
ATOM   1318  CB  ALA A  88      -9.959  20.066   8.149  1.00  1.320          C  
ATOM   1319  H   ALA A  88     -10.018  21.195  10.485  1.00  1.160          H  
ATOM   1320  HA  ALA A  88      -8.800  21.834   7.987  1.00  1.060          H  
ATOM   1321 1HB  ALA A  88      -9.868  19.857   7.099  1.00  1.580          H  
ATOM   1322 2HB  ALA A  88      -9.195  19.525   8.702  1.00  1.580          H  
ATOM   1323 3HB  ALA A  88     -10.932  19.771   8.490  1.00  1.580          H  
ATOM   1324  N   PHE A  89     -12.029  22.528   8.185  1.00  1.030          N  
ATOM   1325  CA  PHE A  89     -13.102  23.273   7.541  1.00  1.140          C  
ATOM   1326  C   PHE A  89     -12.638  24.703   7.312  1.00  1.120          C  
ATOM   1327  O   PHE A  89     -12.785  25.223   6.192  1.00  1.130          O  
ATOM   1328  CB  PHE A  89     -14.340  23.355   8.447  1.00  1.710          C  
ATOM   1329  CG  PHE A  89     -15.174  22.093   8.655  1.00  1.710          C  
ATOM   1330  CD1 PHE A  89     -15.745  21.875   9.885  1.00  1.710          C  
ATOM   1331  CD2 PHE A  89     -15.421  21.170   7.671  1.00  1.710          C  
ATOM   1332  CE1 PHE A  89     -16.514  20.786  10.121  1.00  1.710          C  
ATOM   1333  CE2 PHE A  89     -16.194  20.068   7.922  1.00  1.710          C  
ATOM   1334  CZ  PHE A  89     -16.722  19.883   9.148  1.00  1.710          C  
ATOM   1335  H   PHE A  89     -12.188  22.133   9.109  1.00  1.240          H  
ATOM   1336  HA  PHE A  89     -13.345  22.817   6.589  1.00  1.370          H  
ATOM   1337 1HB  PHE A  89     -14.019  23.695   9.435  1.00  2.050          H  
ATOM   1338 2HB  PHE A  89     -15.000  24.123   8.052  1.00  2.050          H  
ATOM   1339  HD1 PHE A  89     -15.570  22.600  10.674  1.00  2.050          H  
ATOM   1340  HD2 PHE A  89     -15.017  21.307   6.687  1.00  2.050          H  
ATOM   1341  HE1 PHE A  89     -16.961  20.645  11.093  1.00  2.050          H  
ATOM   1342  HE2 PHE A  89     -16.390  19.346   7.135  1.00  2.050          H  
ATOM   1343  HZ  PHE A  89     -17.315  19.021   9.351  1.00  2.050          H  
ATOM   1344  N   GLU A  90     -12.028  25.331   8.346  1.00  1.130          N  
ATOM   1345  CA  GLU A  90     -11.526  26.698   8.218  1.00  1.150          C  
ATOM   1346  C   GLU A  90     -10.498  26.831   7.113  1.00  1.040          C  
ATOM   1347  O   GLU A  90     -10.580  27.763   6.304  1.00  1.070          O  
ATOM   1348  CB  GLU A  90     -10.891  27.198   9.528  1.00  1.720          C  
ATOM   1349  CG  GLU A  90     -10.340  28.651   9.447  1.00  1.720          C  
ATOM   1350  CD  GLU A  90      -9.745  29.170  10.734  1.00  1.720          C  
ATOM   1351  OE1 GLU A  90      -9.758  28.470  11.716  1.00  1.720          O  
ATOM   1352  OE2 GLU A  90      -9.267  30.277  10.723  1.00  1.720          O  
ATOM   1353  H   GLU A  90     -11.978  24.863   9.264  1.00  1.360          H  
ATOM   1354  HA  GLU A  90     -12.367  27.346   7.977  1.00  1.380          H  
ATOM   1355 1HB  GLU A  90     -11.625  27.154  10.331  1.00  2.070          H  
ATOM   1356 2HB  GLU A  90     -10.067  26.541   9.804  1.00  2.070          H  
ATOM   1357 1HG  GLU A  90      -9.563  28.695   8.680  1.00  2.070          H  
ATOM   1358 2HG  GLU A  90     -11.145  29.312   9.137  1.00  2.070          H  
ATOM   1359  N   TYR A  91      -9.543  25.903   7.060  1.00  0.950          N  
ATOM   1360  CA  TYR A  91      -8.493  25.952   6.049  1.00  0.880          C  
ATOM   1361  C   TYR A  91      -8.995  25.685   4.638  1.00  0.870          C  
ATOM   1362  O   TYR A  91      -8.606  26.388   3.700  1.00  0.870          O  
ATOM   1363  CB  TYR A  91      -7.342  25.010   6.422  1.00  1.320          C  
ATOM   1364  CG  TYR A  91      -6.349  25.630   7.380  1.00  1.320          C  
ATOM   1365  CD1 TYR A  91      -6.418  25.406   8.733  1.00  1.320          C  
ATOM   1366  CD2 TYR A  91      -5.357  26.441   6.866  1.00  1.320          C  
ATOM   1367  CE1 TYR A  91      -5.496  25.993   9.580  1.00  1.320          C  
ATOM   1368  CE2 TYR A  91      -4.437  27.030   7.703  1.00  1.320          C  
ATOM   1369  CZ  TYR A  91      -4.506  26.816   9.047  1.00  1.320          C  
ATOM   1370  OH  TYR A  91      -3.604  27.436   9.866  1.00  1.320          O  
ATOM   1371  H   TYR A  91      -9.539  25.166   7.775  1.00  1.140          H  
ATOM   1372  HA  TYR A  91      -8.093  26.966   6.049  1.00  1.060          H  
ATOM   1373 1HB  TYR A  91      -7.754  24.120   6.904  1.00  1.580          H  
ATOM   1374 2HB  TYR A  91      -6.809  24.688   5.523  1.00  1.580          H  
ATOM   1375  HD1 TYR A  91      -7.200  24.780   9.137  1.00  1.580          H  
ATOM   1376  HD2 TYR A  91      -5.313  26.621   5.791  1.00  1.580          H  
ATOM   1377  HE1 TYR A  91      -5.553  25.819  10.655  1.00  1.580          H  
ATOM   1378  HE2 TYR A  91      -3.659  27.678   7.299  1.00  1.580          H  
ATOM   1379  HH  TYR A  91      -2.962  27.912   9.333  1.00  1.580          H  
ATOM   1380  N   LEU A  92      -9.910  24.726   4.481  1.00  0.910          N  
ATOM   1381  CA  LEU A  92     -10.418  24.409   3.160  1.00  0.980          C  
ATOM   1382  C   LEU A  92     -11.161  25.622   2.640  1.00  1.030          C  
ATOM   1383  O   LEU A  92     -10.946  26.047   1.509  1.00  1.060          O  
ATOM   1384  CB  LEU A  92     -11.421  23.231   3.235  1.00  1.470          C  
ATOM   1385  CG  LEU A  92     -11.933  22.518   1.910  1.00  1.470          C  
ATOM   1386  CD1 LEU A  92     -12.840  23.425   1.054  1.00  1.470          C  
ATOM   1387  CD2 LEU A  92     -10.786  22.009   1.141  1.00  1.470          C  
ATOM   1388  H   LEU A  92     -10.214  24.158   5.276  1.00  1.090          H  
ATOM   1389  HA  LEU A  92      -9.582  24.180   2.506  1.00  1.180          H  
ATOM   1390 1HB  LEU A  92     -10.970  22.463   3.843  1.00  1.760          H  
ATOM   1391 2HB  LEU A  92     -12.306  23.580   3.774  1.00  1.760          H  
ATOM   1392  HG  LEU A  92     -12.525  21.680   2.213  1.00  1.760          H  
ATOM   1393 1HD1 LEU A  92     -13.188  22.865   0.195  1.00  1.760          H  
ATOM   1394 2HD1 LEU A  92     -13.693  23.754   1.649  1.00  1.760          H  
ATOM   1395 3HD1 LEU A  92     -12.313  24.280   0.685  1.00  1.760          H  
ATOM   1396 1HD2 LEU A  92     -11.136  21.465   0.282  1.00  1.760          H  
ATOM   1397 2HD2 LEU A  92     -10.163  22.823   0.819  1.00  1.760          H  
ATOM   1398 3HD2 LEU A  92     -10.234  21.350   1.776  1.00  1.760          H  
ATOM   1399  N   THR A  93     -12.059  26.169   3.464  1.00  1.090          N  
ATOM   1400  CA  THR A  93     -12.900  27.287   3.064  1.00  1.200          C  
ATOM   1401  C   THR A  93     -12.101  28.566   2.802  1.00  1.220          C  
ATOM   1402  O   THR A  93     -12.338  29.265   1.811  1.00  1.280          O  
ATOM   1403  CB  THR A  93     -13.962  27.574   4.159  1.00  1.800          C  
ATOM   1404  OG1 THR A  93     -14.775  26.407   4.355  1.00  1.800          O  
ATOM   1405  CG2 THR A  93     -14.876  28.732   3.722  1.00  1.800          C  
ATOM   1406  H   THR A  93     -12.186  25.787   4.401  1.00  1.310          H  
ATOM   1407  HA  THR A  93     -13.416  27.010   2.147  1.00  1.440          H  
ATOM   1408  HB  THR A  93     -13.465  27.826   5.100  1.00  2.160          H  
ATOM   1409  HG1 THR A  93     -14.251  25.745   4.846  1.00  2.160          H  
ATOM   1410 1HG2 THR A  93     -15.625  28.909   4.494  1.00  2.160          H  
ATOM   1411 2HG2 THR A  93     -14.295  29.640   3.576  1.00  2.160          H  
ATOM   1412 3HG2 THR A  93     -15.373  28.468   2.790  1.00  2.160          H  
ATOM   1413  N   SER A  94     -11.174  28.890   3.710  1.00  1.200          N  
ATOM   1414  CA  SER A  94     -10.384  30.109   3.644  1.00  1.270          C  
ATOM   1415  C   SER A  94      -9.434  30.153   2.459  1.00  1.230          C  
ATOM   1416  O   SER A  94      -9.195  31.214   1.881  1.00  1.350          O  
ATOM   1417  CB  SER A  94      -9.576  30.259   4.915  1.00  1.910          C  
ATOM   1418  OG  SER A  94     -10.413  30.412   6.026  1.00  1.910          O  
ATOM   1419  H   SER A  94     -11.013  28.288   4.517  1.00  1.440          H  
ATOM   1420  HA  SER A  94     -11.072  30.951   3.561  1.00  1.520          H  
ATOM   1421 1HB  SER A  94      -8.930  29.387   5.049  1.00  2.290          H  
ATOM   1422 2HB  SER A  94      -8.935  31.130   4.826  1.00  2.290          H  
ATOM   1423  HG  SER A  94     -10.717  29.504   6.232  1.00  2.290          H  
ATOM   1424  N   ASN A  95      -8.874  29.005   2.090  1.00  1.140          N  
ATOM   1425  CA  ASN A  95      -7.920  28.947   1.003  1.00  1.170          C  
ATOM   1426  C   ASN A  95      -8.521  28.472  -0.306  1.00  1.250          C  
ATOM   1427  O   ASN A  95      -7.997  29.041  -1.264  1.00  1.160          O  
ATOM   1428  CB  ASN A  95      -6.759  28.058   1.382  1.00  1.750          C  
ATOM   1429  CG  ASN A  95      -5.508  28.287   0.520  1.00  1.750          C  
ATOM   1430  OD1 ASN A  95      -5.238  29.420   0.101  1.00  1.750          O  
ATOM   1431  ND2 ASN A  95      -4.765  27.243   0.266  1.00  1.750          N  
ATOM   1432  H   ASN A  95      -9.065  28.143   2.607  1.00  1.370          H  
ATOM   1433  HA  ASN A  95      -7.540  29.951   0.832  1.00  1.400          H  
ATOM   1434 1HB  ASN A  95      -6.528  28.210   2.425  1.00  2.110          H  
ATOM   1435 2HB  ASN A  95      -7.079  27.039   1.291  1.00  2.110          H  
ATOM   1436 1HD2 ASN A  95      -3.944  27.336  -0.296  1.00  2.110          H  
ATOM   1437 2HD2 ASN A  95      -5.014  26.348   0.638  1.00  2.110          H  
ATOM   1438  N   ALA A  96      -9.861  28.433  -0.279  1.00  1.800          N  
ATOM   1439  CA  ALA A  96     -10.547  27.508  -1.195  1.00  2.070          C  
ATOM   1440  C   ALA A  96     -10.169  27.717  -2.660  1.00  1.770          C  
ATOM   1441  O   ALA A  96     -10.076  26.747  -3.414  1.00  1.910          O  
ATOM   1442  CB  ALA A  96     -12.049  27.673  -1.070  1.00  3.100          C  
ATOM   1443  H   ALA A  96     -10.308  29.340  -0.276  1.00  2.160          H  
ATOM   1444  HA  ALA A  96     -10.282  26.494  -0.907  1.00  2.480          H  
ATOM   1445 1HB  ALA A  96     -12.543  26.958  -1.725  1.00  3.730          H  
ATOM   1446 2HB  ALA A  96     -12.349  27.491  -0.048  1.00  3.730          H  
ATOM   1447 3HB  ALA A  96     -12.331  28.685  -1.355  1.00  3.730          H  
ATOM   1448  N   ASP A  97      -9.925  28.955  -3.074  1.00  1.680          N  
ATOM   1449  CA  ASP A  97      -9.593  29.281  -4.457  1.00  1.800          C  
ATOM   1450  C   ASP A  97      -8.316  28.580  -4.912  1.00  1.870          C  
ATOM   1451  O   ASP A  97      -8.131  28.285  -6.094  1.00  2.240          O  
ATOM   1452  CB  ASP A  97      -9.385  30.783  -4.587  1.00  2.700          C  
ATOM   1453  CG  ASP A  97     -10.659  31.599  -4.425  1.00  2.700          C  
ATOM   1454  OD1 ASP A  97     -11.736  31.051  -4.465  1.00  2.700          O  
ATOM   1455  OD2 ASP A  97     -10.532  32.777  -4.236  1.00  2.700          O  
ATOM   1456  H   ASP A  97      -9.991  29.721  -2.416  1.00  2.020          H  
ATOM   1457  HA  ASP A  97     -10.415  28.963  -5.099  1.00  2.160          H  
ATOM   1458 1HB  ASP A  97      -8.664  31.105  -3.833  1.00  3.240          H  
ATOM   1459 2HB  ASP A  97      -8.949  31.001  -5.560  1.00  3.240          H  
ATOM   1460  N   ASN A  98      -7.423  28.343  -3.952  1.00  1.920          N  
ATOM   1461  CA  ASN A  98      -6.127  27.727  -4.185  1.00  2.150          C  
ATOM   1462  C   ASN A  98      -6.072  26.247  -3.812  1.00  2.080          C  
ATOM   1463  O   ASN A  98      -4.980  25.676  -3.733  1.00  2.390          O  
ATOM   1464  CB  ASN A  98      -5.055  28.477  -3.430  1.00  3.220          C  
ATOM   1465  CG  ASN A  98      -4.822  29.851  -3.963  1.00  3.220          C  
ATOM   1466  OD1 ASN A  98      -4.543  30.037  -5.155  1.00  3.220          O  
ATOM   1467  ND2 ASN A  98      -4.931  30.837  -3.106  1.00  3.220          N  
ATOM   1468  H   ASN A  98      -7.673  28.623  -3.003  1.00  2.300          H  
ATOM   1469  HA  ASN A  98      -5.910  27.792  -5.252  1.00  2.580          H  
ATOM   1470 1HB  ASN A  98      -5.345  28.554  -2.391  1.00  3.870          H  
ATOM   1471 2HB  ASN A  98      -4.123  27.926  -3.473  1.00  3.870          H  
ATOM   1472 1HD2 ASN A  98      -4.788  31.779  -3.406  1.00  3.870          H  
ATOM   1473 2HD2 ASN A  98      -5.156  30.650  -2.146  1.00  3.870          H  
ATOM   1474  N   ILE A  99      -7.227  25.622  -3.575  1.00  1.940          N  
ATOM   1475  CA  ILE A  99      -7.254  24.202  -3.250  1.00  2.180          C  
ATOM   1476  C   ILE A  99      -7.539  23.387  -4.500  1.00  1.700          C  
ATOM   1477  O   ILE A  99      -8.563  23.558  -5.160  1.00  2.060          O  
ATOM   1478  CB  ILE A  99      -8.294  23.889  -2.143  1.00  3.270          C  
ATOM   1479  CG1 ILE A  99      -7.992  24.697  -0.828  1.00  3.270          C  
ATOM   1480  CG2 ILE A  99      -8.322  22.400  -1.854  1.00  3.270          C  
ATOM   1481  CD1 ILE A  99      -6.623  24.409  -0.168  1.00  3.270          C  
ATOM   1482  H   ILE A  99      -8.114  26.130  -3.648  1.00  2.330          H  
ATOM   1483  HA  ILE A  99      -6.274  23.898  -2.893  1.00  2.620          H  
ATOM   1484  HB  ILE A  99      -9.283  24.202  -2.488  1.00  3.920          H  
ATOM   1485 1HG1 ILE A  99      -8.019  25.751  -1.063  1.00  3.920          H  
ATOM   1486 2HG1 ILE A  99      -8.773  24.484  -0.101  1.00  3.920          H  
ATOM   1487 1HG2 ILE A  99      -9.056  22.181  -1.105  1.00  3.920          H  
ATOM   1488 2HG2 ILE A  99      -8.561  21.851  -2.744  1.00  3.920          H  
ATOM   1489 3HG2 ILE A  99      -7.354  22.099  -1.509  1.00  3.920          H  
ATOM   1490 1HD1 ILE A  99      -6.523  25.000   0.721  1.00  3.920          H  
ATOM   1491 2HD1 ILE A  99      -6.540  23.363   0.118  1.00  3.920          H  
ATOM   1492 3HD1 ILE A  99      -5.812  24.653  -0.852  1.00  3.920          H  
ATOM   1493  N   THR A 100      -6.621  22.483  -4.808  1.00  1.370          N  
ATOM   1494  CA  THR A 100      -6.740  21.651  -5.997  1.00  1.390          C  
ATOM   1495  C   THR A 100      -7.654  20.465  -5.773  1.00  1.270          C  
ATOM   1496  O   THR A 100      -8.031  20.165  -4.636  1.00  1.150          O  
ATOM   1497  CB  THR A 100      -5.360  21.160  -6.439  1.00  2.080          C  
ATOM   1498  OG1 THR A 100      -5.482  20.505  -7.703  1.00  2.080          O  
ATOM   1499  CG2 THR A 100      -4.780  20.195  -5.391  1.00  2.080          C  
ATOM   1500  H   THR A 100      -5.810  22.408  -4.203  1.00  1.640          H  
ATOM   1501  HA  THR A 100      -7.164  22.256  -6.800  1.00  1.670          H  
ATOM   1502  HB  THR A 100      -4.693  22.017  -6.547  1.00  2.500          H  
ATOM   1503  HG1 THR A 100      -4.603  20.406  -8.094  1.00  2.500          H  
ATOM   1504 1HG2 THR A 100      -3.798  19.857  -5.713  1.00  2.500          H  
ATOM   1505 2HG2 THR A 100      -4.687  20.707  -4.434  1.00  2.500          H  
ATOM   1506 3HG2 THR A 100      -5.414  19.345  -5.266  1.00  2.500          H  
ATOM   1507  N   LEU A 101      -7.977  19.740  -6.834  1.00  1.460          N  
ATOM   1508  CA  LEU A 101      -8.885  18.611  -6.682  1.00  1.640          C  
ATOM   1509  C   LEU A 101      -8.385  17.468  -5.808  1.00  1.500          C  
ATOM   1510  O   LEU A 101      -9.189  16.789  -5.179  1.00  1.510          O  
ATOM   1511  CB  LEU A 101      -9.342  18.078  -8.041  1.00  2.460          C  
ATOM   1512  CG  LEU A 101      -8.351  17.288  -8.919  1.00  2.460          C  
ATOM   1513  CD1 LEU A 101      -9.154  16.505  -9.898  1.00  2.460          C  
ATOM   1514  CD2 LEU A 101      -7.421  18.231  -9.674  1.00  2.460          C  
ATOM   1515  H   LEU A 101      -7.602  20.007  -7.743  1.00  1.750          H  
ATOM   1516  HA  LEU A 101      -9.773  18.994  -6.197  1.00  1.970          H  
ATOM   1517 1HB  LEU A 101     -10.207  17.444  -7.880  1.00  2.950          H  
ATOM   1518 2HB  LEU A 101      -9.666  18.913  -8.630  1.00  2.950          H  
ATOM   1519  HG  LEU A 101      -7.774  16.596  -8.316  1.00  2.950          H  
ATOM   1520 1HD1 LEU A 101      -8.491  15.927 -10.535  1.00  2.950          H  
ATOM   1521 2HD1 LEU A 101      -9.808  15.842  -9.344  1.00  2.950          H  
ATOM   1522 3HD1 LEU A 101      -9.743  17.184 -10.505  1.00  2.950          H  
ATOM   1523 1HD2 LEU A 101      -6.762  17.642 -10.311  1.00  2.950          H  
ATOM   1524 2HD2 LEU A 101      -8.008  18.910 -10.296  1.00  2.950          H  
ATOM   1525 3HD2 LEU A 101      -6.819  18.797  -8.997  1.00  2.950          H  
ATOM   1526  N   ALA A 102      -7.068  17.264  -5.711  1.00  1.520          N  
ATOM   1527  CA  ALA A 102      -6.556  16.193  -4.857  1.00  1.630          C  
ATOM   1528  C   ALA A 102      -6.904  16.455  -3.397  1.00  1.330          C  
ATOM   1529  O   ALA A 102      -7.175  15.542  -2.613  1.00  1.420          O  
ATOM   1530  CB  ALA A 102      -5.056  16.064  -5.014  1.00  2.440          C  
ATOM   1531  H   ALA A 102      -6.422  17.834  -6.242  1.00  1.820          H  
ATOM   1532  HA  ALA A 102      -7.038  15.258  -5.158  1.00  1.960          H  
ATOM   1533 1HB  ALA A 102      -4.700  15.250  -4.385  1.00  2.930          H  
ATOM   1534 2HB  ALA A 102      -4.819  15.856  -6.055  1.00  2.930          H  
ATOM   1535 3HB  ALA A 102      -4.579  16.993  -4.709  1.00  2.930          H  
ATOM   1536  N   GLU A 103      -6.818  17.728  -3.033  1.00  1.120          N  
ATOM   1537  CA  GLU A 103      -7.062  18.185  -1.688  1.00  1.070          C  
ATOM   1538  C   GLU A 103      -8.557  18.270  -1.409  1.00  0.860          C  
ATOM   1539  O   GLU A 103      -8.997  17.945  -0.298  1.00  0.900          O  
ATOM   1540  CB  GLU A 103      -6.350  19.510  -1.502  1.00  1.600          C  
ATOM   1541  CG  GLU A 103      -4.825  19.406  -1.485  1.00  1.600          C  
ATOM   1542  CD  GLU A 103      -4.152  20.743  -1.384  1.00  1.600          C  
ATOM   1543  OE1 GLU A 103      -4.845  21.715  -1.405  1.00  1.600          O  
ATOM   1544  OE2 GLU A 103      -2.953  20.791  -1.301  1.00  1.600          O  
ATOM   1545  H   GLU A 103      -6.583  18.417  -3.733  1.00  1.340          H  
ATOM   1546  HA  GLU A 103      -6.628  17.466  -0.996  1.00  1.280          H  
ATOM   1547 1HB  GLU A 103      -6.598  20.146  -2.347  1.00  1.930          H  
ATOM   1548 2HB  GLU A 103      -6.686  19.991  -0.603  1.00  1.930          H  
ATOM   1549 1HG  GLU A 103      -4.530  18.808  -0.623  1.00  1.930          H  
ATOM   1550 2HG  GLU A 103      -4.485  18.888  -2.384  1.00  1.930          H  
ATOM   1551  N   LEU A 104      -9.342  18.664  -2.428  1.00  0.860          N  
ATOM   1552  CA  LEU A 104     -10.788  18.732  -2.267  1.00  1.000          C  
ATOM   1553  C   LEU A 104     -11.294  17.309  -2.044  1.00  1.000          C  
ATOM   1554  O   LEU A 104     -12.167  17.090  -1.209  1.00  1.100          O  
ATOM   1555  CB  LEU A 104     -11.479  19.289  -3.528  1.00  1.500          C  
ATOM   1556  CG  LEU A 104     -11.224  20.789  -3.917  1.00  1.500          C  
ATOM   1557  CD1 LEU A 104     -11.823  21.031  -5.259  1.00  1.500          C  
ATOM   1558  CD2 LEU A 104     -11.825  21.746  -2.910  1.00  1.500          C  
ATOM   1559  H   LEU A 104      -8.907  18.962  -3.305  1.00  1.030          H  
ATOM   1560  HA  LEU A 104     -11.027  19.335  -1.399  1.00  1.200          H  
ATOM   1561 1HB  LEU A 104     -11.182  18.673  -4.366  1.00  1.800          H  
ATOM   1562 2HB  LEU A 104     -12.557  19.166  -3.400  1.00  1.800          H  
ATOM   1563  HG  LEU A 104     -10.177  20.962  -3.982  1.00  1.800          H  
ATOM   1564 1HD1 LEU A 104     -11.638  22.065  -5.557  1.00  1.800          H  
ATOM   1565 2HD1 LEU A 104     -11.403  20.378  -5.984  1.00  1.800          H  
ATOM   1566 3HD1 LEU A 104     -12.876  20.843  -5.194  1.00  1.800          H  
ATOM   1567 1HD2 LEU A 104     -11.619  22.769  -3.227  1.00  1.800          H  
ATOM   1568 2HD2 LEU A 104     -12.897  21.598  -2.862  1.00  1.800          H  
ATOM   1569 3HD2 LEU A 104     -11.386  21.580  -1.946  1.00  1.800          H  
ATOM   1570  N   GLU A 105     -10.725  16.334  -2.766  1.00  1.040          N  
ATOM   1571  CA  GLU A 105     -11.103  14.934  -2.634  1.00  1.180          C  
ATOM   1572  C   GLU A 105     -10.888  14.424  -1.218  1.00  0.990          C  
ATOM   1573  O   GLU A 105     -11.788  13.807  -0.627  1.00  1.030          O  
ATOM   1574  CB  GLU A 105     -10.281  14.089  -3.602  1.00  1.770          C  
ATOM   1575  CG  GLU A 105     -10.572  12.617  -3.580  1.00  1.770          C  
ATOM   1576  CD  GLU A 105      -9.791  11.845  -4.597  1.00  1.770          C  
ATOM   1577  OE1 GLU A 105      -9.089  12.438  -5.385  1.00  1.770          O  
ATOM   1578  OE2 GLU A 105      -9.884  10.646  -4.575  1.00  1.770          O  
ATOM   1579  H   GLU A 105     -10.028  16.576  -3.476  1.00  1.250          H  
ATOM   1580  HA  GLU A 105     -12.159  14.836  -2.884  1.00  1.420          H  
ATOM   1581 1HB  GLU A 105     -10.426  14.454  -4.593  1.00  2.120          H  
ATOM   1582 2HB  GLU A 105      -9.228  14.215  -3.375  1.00  2.120          H  
ATOM   1583 1HG  GLU A 105     -10.335  12.220  -2.593  1.00  2.120          H  
ATOM   1584 2HG  GLU A 105     -11.611  12.473  -3.749  1.00  2.120          H  
ATOM   1585  N   LYS A 106      -9.705  14.704  -0.655  1.00  0.910          N  
ATOM   1586  CA  LYS A 106      -9.425  14.268   0.699  1.00  0.950          C  
ATOM   1587  C   LYS A 106     -10.406  14.895   1.668  1.00  0.810          C  
ATOM   1588  O   LYS A 106     -11.028  14.187   2.469  1.00  0.880          O  
ATOM   1589  CB  LYS A 106      -8.001  14.657   1.091  1.00  1.420          C  
ATOM   1590  CG  LYS A 106      -6.923  13.859   0.389  1.00  1.420          C  
ATOM   1591  CD  LYS A 106      -5.524  14.368   0.741  1.00  1.420          C  
ATOM   1592  CE  LYS A 106      -4.454  13.557   0.014  1.00  1.420          C  
ATOM   1593  NZ  LYS A 106      -3.086  14.097   0.242  1.00  1.420          N  
ATOM   1594  H   LYS A 106      -8.984  15.185  -1.205  1.00  1.090          H  
ATOM   1595  HA  LYS A 106      -9.534  13.187   0.750  1.00  1.140          H  
ATOM   1596 1HB  LYS A 106      -7.839  15.716   0.862  1.00  1.710          H  
ATOM   1597 2HB  LYS A 106      -7.870  14.529   2.162  1.00  1.710          H  
ATOM   1598 1HG  LYS A 106      -7.007  12.814   0.685  1.00  1.710          H  
ATOM   1599 2HG  LYS A 106      -7.067  13.920  -0.689  1.00  1.710          H  
ATOM   1600 1HD  LYS A 106      -5.430  15.417   0.445  1.00  1.710          H  
ATOM   1601 2HD  LYS A 106      -5.363  14.297   1.818  1.00  1.710          H  
ATOM   1602 1HE  LYS A 106      -4.490  12.529   0.373  1.00  1.710          H  
ATOM   1603 2HE  LYS A 106      -4.664  13.565  -1.057  1.00  1.710          H  
ATOM   1604 1HZ  LYS A 106      -2.410  13.531  -0.249  1.00  1.710          H  
ATOM   1605 2HZ  LYS A 106      -3.052  15.044  -0.111  1.00  1.710          H  
ATOM   1606 3HZ  LYS A 106      -2.874  14.088   1.230  1.00  1.710          H  
ATOM   1607  N   ALA A 107     -10.606  16.210   1.544  1.00  0.780          N  
ATOM   1608  CA  ALA A 107     -11.510  16.904   2.431  1.00  0.960          C  
ATOM   1609  C   ALA A 107     -12.923  16.366   2.318  1.00  0.980          C  
ATOM   1610  O   ALA A 107     -13.566  16.080   3.323  1.00  1.070          O  
ATOM   1611  CB  ALA A 107     -11.475  18.384   2.131  1.00  1.440          C  
ATOM   1612  H   ALA A 107     -10.084  16.745   0.841  1.00  0.940          H  
ATOM   1613  HA  ALA A 107     -11.185  16.734   3.441  1.00  1.150          H  
ATOM   1614 1HB  ALA A 107     -12.125  18.906   2.797  1.00  1.730          H  
ATOM   1615 2HB  ALA A 107     -10.467  18.755   2.246  1.00  1.730          H  
ATOM   1616 3HB  ALA A 107     -11.790  18.534   1.116  1.00  1.730          H  
ATOM   1617  N   LEU A 108     -13.381  16.070   1.101  1.00  1.030          N  
ATOM   1618  CA  LEU A 108     -14.740  15.589   0.932  1.00  1.260          C  
ATOM   1619  C   LEU A 108     -14.968  14.340   1.777  1.00  1.170          C  
ATOM   1620  O   LEU A 108     -15.988  14.229   2.471  1.00  1.280          O  
ATOM   1621  CB  LEU A 108     -14.996  15.233  -0.541  1.00  1.890          C  
ATOM   1622  CG  LEU A 108     -16.421  14.756  -0.904  1.00  1.890          C  
ATOM   1623  CD1 LEU A 108     -17.375  15.866  -0.695  1.00  1.890          C  
ATOM   1624  CD2 LEU A 108     -16.457  14.304  -2.304  1.00  1.890          C  
ATOM   1625  H   LEU A 108     -12.822  16.281   0.276  1.00  1.240          H  
ATOM   1626  HA  LEU A 108     -15.411  16.375   1.262  1.00  1.510          H  
ATOM   1627 1HB  LEU A 108     -14.766  16.105  -1.146  1.00  2.270          H  
ATOM   1628 2HB  LEU A 108     -14.298  14.444  -0.826  1.00  2.270          H  
ATOM   1629  HG  LEU A 108     -16.711  13.933  -0.259  1.00  2.270          H  
ATOM   1630 1HD1 LEU A 108     -18.371  15.549  -0.954  1.00  2.270          H  
ATOM   1631 2HD1 LEU A 108     -17.365  16.184   0.326  1.00  2.270          H  
ATOM   1632 3HD1 LEU A 108     -17.105  16.676  -1.320  1.00  2.270          H  
ATOM   1633 1HD2 LEU A 108     -17.466  13.965  -2.557  1.00  2.270          H  
ATOM   1634 2HD2 LEU A 108     -16.169  15.122  -2.964  1.00  2.270          H  
ATOM   1635 3HD2 LEU A 108     -15.760  13.485  -2.406  1.00  2.270          H  
ATOM   1636  N   PHE A 109     -14.022  13.395   1.715  1.00  1.050          N  
ATOM   1637  CA  PHE A 109     -14.094  12.160   2.490  1.00  1.110          C  
ATOM   1638  C   PHE A 109     -14.189  12.386   3.990  1.00  0.980          C  
ATOM   1639  O   PHE A 109     -15.064  11.824   4.668  1.00  1.060          O  
ATOM   1640  CB  PHE A 109     -12.879  11.281   2.219  1.00  1.670          C  
ATOM   1641  CG  PHE A 109     -12.792  10.110   3.147  1.00  1.670          C  
ATOM   1642  CD1 PHE A 109     -13.578   8.986   2.970  1.00  1.670          C  
ATOM   1643  CD2 PHE A 109     -11.912  10.145   4.222  1.00  1.670          C  
ATOM   1644  CE1 PHE A 109     -13.481   7.927   3.850  1.00  1.670          C  
ATOM   1645  CE2 PHE A 109     -11.816   9.103   5.093  1.00  1.670          C  
ATOM   1646  CZ  PHE A 109     -12.600   7.989   4.911  1.00  1.670          C  
ATOM   1647  H   PHE A 109     -13.228  13.550   1.075  1.00  1.260          H  
ATOM   1648  HA  PHE A 109     -14.989  11.624   2.173  1.00  1.330          H  
ATOM   1649 1HB  PHE A 109     -12.914  10.916   1.197  1.00  2.000          H  
ATOM   1650 2HB  PHE A 109     -11.970  11.872   2.321  1.00  2.000          H  
ATOM   1651  HD1 PHE A 109     -14.277   8.942   2.134  1.00  2.000          H  
ATOM   1652  HD2 PHE A 109     -11.292  11.022   4.369  1.00  2.000          H  
ATOM   1653  HE1 PHE A 109     -14.104   7.044   3.709  1.00  2.000          H  
ATOM   1654  HE2 PHE A 109     -11.123   9.154   5.932  1.00  2.000          H  
ATOM   1655  HZ  PHE A 109     -12.529   7.155   5.606  1.00  2.000          H  
ATOM   1656  N   TYR A 110     -13.287  13.201   4.522  1.00  0.870          N  
ATOM   1657  CA  TYR A 110     -13.288  13.411   5.957  1.00  0.960          C  
ATOM   1658  C   TYR A 110     -14.498  14.215   6.411  1.00  0.990          C  
ATOM   1659  O   TYR A 110     -15.026  13.968   7.500  1.00  1.090          O  
ATOM   1660  CB  TYR A 110     -12.019  14.104   6.383  1.00  1.440          C  
ATOM   1661  CG  TYR A 110     -10.790  13.226   6.330  1.00  1.440          C  
ATOM   1662  CD1 TYR A 110      -9.921  13.357   5.286  1.00  1.440          C  
ATOM   1663  CD2 TYR A 110     -10.536  12.300   7.320  1.00  1.440          C  
ATOM   1664  CE1 TYR A 110      -8.798  12.586   5.201  1.00  1.440          C  
ATOM   1665  CE2 TYR A 110      -9.398  11.522   7.250  1.00  1.440          C  
ATOM   1666  CZ  TYR A 110      -8.533  11.662   6.188  1.00  1.440          C  
ATOM   1667  OH  TYR A 110      -7.396  10.896   6.108  1.00  1.440          O  
ATOM   1668  H   TYR A 110     -12.583  13.640   3.911  1.00  1.040          H  
ATOM   1669  HA  TYR A 110     -13.331  12.436   6.439  1.00  1.150          H  
ATOM   1670 1HB  TYR A 110     -11.881  14.921   5.712  1.00  1.730          H  
ATOM   1671 2HB  TYR A 110     -12.124  14.506   7.388  1.00  1.730          H  
ATOM   1672  HD1 TYR A 110     -10.117  14.087   4.534  1.00  1.730          H  
ATOM   1673  HD2 TYR A 110     -11.222  12.190   8.162  1.00  1.730          H  
ATOM   1674  HE1 TYR A 110      -8.114  12.712   4.363  1.00  1.730          H  
ATOM   1675  HE2 TYR A 110      -9.190  10.792   8.034  1.00  1.730          H  
ATOM   1676  HH  TYR A 110      -7.263  10.433   6.943  1.00  1.730          H  
ATOM   1677  N   PHE A 111     -14.947  15.170   5.592  1.00  1.060          N  
ATOM   1678  CA  PHE A 111     -16.102  15.975   5.945  1.00  1.340          C  
ATOM   1679  C   PHE A 111     -17.323  15.054   5.994  1.00  1.320          C  
ATOM   1680  O   PHE A 111     -18.154  15.176   6.899  1.00  1.440          O  
ATOM   1681  CB  PHE A 111     -16.318  17.112   4.936  1.00  2.010          C  
ATOM   1682  CG  PHE A 111     -15.222  18.227   4.922  1.00  2.010          C  
ATOM   1683  CD1 PHE A 111     -14.140  18.264   5.840  1.00  2.010          C  
ATOM   1684  CD2 PHE A 111     -15.306  19.255   3.999  1.00  2.010          C  
ATOM   1685  CE1 PHE A 111     -13.207  19.284   5.797  1.00  2.010          C  
ATOM   1686  CE2 PHE A 111     -14.368  20.270   3.974  1.00  2.010          C  
ATOM   1687  CZ  PHE A 111     -13.317  20.281   4.873  1.00  2.010          C  
ATOM   1688  H   PHE A 111     -14.456  15.363   4.718  1.00  1.270          H  
ATOM   1689  HA  PHE A 111     -15.960  16.401   6.935  1.00  1.610          H  
ATOM   1690 1HB  PHE A 111     -16.361  16.680   3.934  1.00  2.410          H  
ATOM   1691 2HB  PHE A 111     -17.284  17.585   5.124  1.00  2.410          H  
ATOM   1692  HD1 PHE A 111     -14.025  17.487   6.590  1.00  2.410          H  
ATOM   1693  HD2 PHE A 111     -16.131  19.259   3.289  1.00  2.410          H  
ATOM   1694  HE1 PHE A 111     -12.388  19.297   6.509  1.00  2.410          H  
ATOM   1695  HE2 PHE A 111     -14.463  21.064   3.248  1.00  2.410          H  
ATOM   1696  HZ  PHE A 111     -12.583  21.080   4.857  1.00  2.410          H  
ATOM   1697  N   TYR A 112     -17.424  14.120   5.036  1.00  1.300          N  
ATOM   1698  CA  TYR A 112     -18.528  13.172   4.985  1.00  1.520          C  
ATOM   1699  C   TYR A 112     -18.575  12.366   6.261  1.00  1.410          C  
ATOM   1700  O   TYR A 112     -19.638  12.210   6.871  1.00  1.580          O  
ATOM   1701  CB  TYR A 112     -18.388  12.237   3.786  1.00  2.280          C  
ATOM   1702  CG  TYR A 112     -19.535  11.269   3.604  1.00  2.280          C  
ATOM   1703  CD1 TYR A 112     -20.801  11.767   3.385  1.00  2.280          C  
ATOM   1704  CD2 TYR A 112     -19.329   9.894   3.585  1.00  2.280          C  
ATOM   1705  CE1 TYR A 112     -21.848  10.920   3.194  1.00  2.280          C  
ATOM   1706  CE2 TYR A 112     -20.416   9.040   3.364  1.00  2.280          C  
ATOM   1707  CZ  TYR A 112     -21.678   9.582   3.181  1.00  2.280          C  
ATOM   1708  OH  TYR A 112     -22.804   8.818   2.967  1.00  2.280          O  
ATOM   1709  H   TYR A 112     -16.735  14.105   4.278  1.00  1.560          H  
ATOM   1710  HA  TYR A 112     -19.459  13.731   4.907  1.00  1.820          H  
ATOM   1711 1HB  TYR A 112     -18.230  12.786   2.904  1.00  2.740          H  
ATOM   1712 2HB  TYR A 112     -17.493  11.640   3.926  1.00  2.740          H  
ATOM   1713  HD1 TYR A 112     -20.974  12.840   3.379  1.00  2.740          H  
ATOM   1714  HD2 TYR A 112     -18.328   9.487   3.735  1.00  2.740          H  
ATOM   1715  HE1 TYR A 112     -22.834  11.298   3.044  1.00  2.740          H  
ATOM   1716  HE2 TYR A 112     -20.276   7.959   3.342  1.00  2.740          H  
ATOM   1717  HH  TYR A 112     -22.588   7.883   2.749  1.00  2.740          H  
ATOM   1718  N   CYS A 113     -17.409  11.858   6.664  1.00  1.240          N  
ATOM   1719  CA  CYS A 113     -17.300  11.054   7.859  1.00  1.350          C  
ATOM   1720  C   CYS A 113     -17.684  11.873   9.098  1.00  1.310          C  
ATOM   1721  O   CYS A 113     -18.446  11.402   9.948  1.00  1.450          O  
ATOM   1722  CB  CYS A 113     -15.864  10.563   7.992  1.00  2.030          C  
ATOM   1723  SG  CYS A 113     -15.386   9.387   6.700  1.00  2.030          S  
ATOM   1724  H   CYS A 113     -16.578  12.014   6.086  1.00  1.490          H  
ATOM   1725  HA  CYS A 113     -17.969  10.200   7.768  1.00  1.620          H  
ATOM   1726 1HB  CYS A 113     -15.179  11.406   7.952  1.00  2.430          H  
ATOM   1727 2HB  CYS A 113     -15.735  10.077   8.959  1.00  2.430          H  
ATOM   1728  HG  CYS A 113     -15.198  10.313   5.709  1.00  2.430          H  
ATOM   1729  N   ALA A 114     -17.228  13.138   9.167  1.00  1.290          N  
ATOM   1730  CA  ALA A 114     -17.549  13.997  10.300  1.00  1.540          C  
ATOM   1731  C   ALA A 114     -19.055  14.140  10.431  1.00  1.670          C  
ATOM   1732  O   ALA A 114     -19.582  14.118  11.538  1.00  1.830          O  
ATOM   1733  CB  ALA A 114     -16.904  15.370  10.146  1.00  2.310          C  
ATOM   1734  H   ALA A 114     -16.586  13.486   8.448  1.00  1.550          H  
ATOM   1735  HA  ALA A 114     -17.168  13.521  11.206  1.00  1.850          H  
ATOM   1736 1HB  ALA A 114     -17.141  15.989  11.011  1.00  2.770          H  
ATOM   1737 2HB  ALA A 114     -15.824  15.255  10.065  1.00  2.770          H  
ATOM   1738 3HB  ALA A 114     -17.281  15.845   9.243  1.00  2.770          H  
ATOM   1739  N   LYS A 115     -19.765  14.233   9.300  1.00  1.750          N  
ATOM   1740  CA  LYS A 115     -21.215  14.329   9.372  1.00  2.060          C  
ATOM   1741  C   LYS A 115     -21.819  13.007   9.824  1.00  2.050          C  
ATOM   1742  O   LYS A 115     -22.641  12.982  10.738  1.00  2.270          O  
ATOM   1743  CB  LYS A 115     -21.829  14.705   8.015  1.00  3.090          C  
ATOM   1744  CG  LYS A 115     -23.372  14.828   8.008  1.00  3.090          C  
ATOM   1745  CD  LYS A 115     -23.875  15.996   8.848  1.00  3.090          C  
ATOM   1746  CE  LYS A 115     -25.383  16.137   8.742  1.00  3.090          C  
ATOM   1747  NZ  LYS A 115     -25.882  17.301   9.516  1.00  3.090          N  
ATOM   1748  H   LYS A 115     -19.272  14.304   8.402  1.00  2.100          H  
ATOM   1749  HA  LYS A 115     -21.468  15.088  10.107  1.00  2.470          H  
ATOM   1750 1HB  LYS A 115     -21.432  15.633   7.672  1.00  3.710          H  
ATOM   1751 2HB  LYS A 115     -21.556  13.950   7.275  1.00  3.710          H  
ATOM   1752 1HG  LYS A 115     -23.729  14.943   6.981  1.00  3.710          H  
ATOM   1753 2HG  LYS A 115     -23.801  13.919   8.413  1.00  3.710          H  
ATOM   1754 1HD  LYS A 115     -23.637  15.829   9.898  1.00  3.710          H  
ATOM   1755 2HD  LYS A 115     -23.404  16.919   8.530  1.00  3.710          H  
ATOM   1756 1HE  LYS A 115     -25.651  16.252   7.697  1.00  3.710          H  
ATOM   1757 2HE  LYS A 115     -25.857  15.240   9.125  1.00  3.710          H  
ATOM   1758 1HZ  LYS A 115     -26.889  17.371   9.408  1.00  3.710          H  
ATOM   1759 2HZ  LYS A 115     -25.648  17.192  10.495  1.00  3.710          H  
ATOM   1760 3HZ  LYS A 115     -25.446  18.148   9.160  1.00  3.710          H  
ATOM   1761  N   ASN A 116     -21.380  11.889   9.244  1.00  1.970          N  
ATOM   1762  CA  ASN A 116     -21.990  10.606   9.577  1.00  2.250          C  
ATOM   1763  C   ASN A 116     -21.892  10.280  11.065  1.00  2.630          C  
ATOM   1764  O   ASN A 116     -22.809   9.690  11.644  1.00  3.030          O  
ATOM   1765  CB  ASN A 116     -21.324   9.484   8.805  1.00  3.380          C  
ATOM   1766  CG  ASN A 116     -21.621   9.442   7.321  1.00  3.380          C  
ATOM   1767  OD1 ASN A 116     -22.565  10.035   6.759  1.00  3.380          O  
ATOM   1768  ND2 ASN A 116     -20.793   8.696   6.655  1.00  3.380          N  
ATOM   1769  H   ASN A 116     -20.665  11.951   8.512  1.00  2.360          H  
ATOM   1770  HA  ASN A 116     -23.047  10.648   9.323  1.00  2.700          H  
ATOM   1771 1HB  ASN A 116     -20.244   9.567   8.934  1.00  4.050          H  
ATOM   1772 2HB  ASN A 116     -21.624   8.532   9.242  1.00  4.050          H  
ATOM   1773 1HD2 ASN A 116     -20.907   8.588   5.668  1.00  4.050          H  
ATOM   1774 2HD2 ASN A 116     -20.047   8.225   7.123  1.00  4.050          H  
ATOM   1775  N   GLU A 117     -20.785  10.666  11.683  1.00  2.690          N  
ATOM   1776  CA  GLU A 117     -20.551  10.398  13.089  1.00  3.320          C  
ATOM   1777  C   GLU A 117     -20.970  11.479  14.096  1.00  3.550          C  
ATOM   1778  O   GLU A 117     -20.761  11.272  15.297  1.00  3.890          O  
ATOM   1779  CB  GLU A 117     -19.064  10.104  13.311  1.00  4.980          C  
ATOM   1780  CG  GLU A 117     -18.563   8.829  12.628  1.00  4.980          C  
ATOM   1781  CD  GLU A 117     -17.090   8.551  12.875  1.00  4.980          C  
ATOM   1782  OE1 GLU A 117     -16.443   9.360  13.500  1.00  4.980          O  
ATOM   1783  OE2 GLU A 117     -16.621   7.521  12.443  1.00  4.980          O  
ATOM   1784  H   GLU A 117     -20.045  11.109  11.127  1.00  3.230          H  
ATOM   1785  HA  GLU A 117     -21.110   9.497  13.339  1.00  3.980          H  
ATOM   1786 1HB  GLU A 117     -18.477  10.940  12.927  1.00  5.980          H  
ATOM   1787 2HB  GLU A 117     -18.861  10.019  14.377  1.00  5.980          H  
ATOM   1788 1HG  GLU A 117     -19.150   7.986  12.986  1.00  5.980          H  
ATOM   1789 2HG  GLU A 117     -18.736   8.927  11.555  1.00  5.980          H  
ATOM   1790  N   THR A 118     -21.487  12.645  13.666  1.00  3.580          N  
ATOM   1791  CA  THR A 118     -21.756  13.678  14.679  1.00  3.890          C  
ATOM   1792  C   THR A 118     -23.073  14.443  14.492  1.00  3.890          C  
ATOM   1793  O   THR A 118     -23.611  14.546  13.391  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -20.609  14.719  14.724  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -20.617  15.511  13.539  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -19.232  14.077  14.851  1.00  5.830          C  
ATOM   1797  H   THR A 118     -21.729  12.789  12.678  1.00  4.300          H  
ATOM   1798  HA  THR A 118     -21.809  13.193  15.649  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -20.751  15.343  15.576  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -20.393  14.935  12.771  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -18.494  14.856  14.891  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -19.184  13.478  15.755  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -19.031  13.449  13.986  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -23.557  15.043  15.585  1.00  3.890          N  
ATOM   1805  CA  ASP A 119     -24.776  15.866  15.559  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -24.657  17.426  15.544  1.00  3.890          C  
ATOM   1807  O   ASP A 119     -25.487  18.068  14.904  1.00  3.890          O  
ATOM   1808  CB  ASP A 119     -25.666  15.483  16.746  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -26.118  14.041  16.712  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -26.758  13.641  15.771  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -25.798  13.341  17.643  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -23.083  14.878  16.458  1.00  4.670          H  
ATOM   1813  HA  ASP A 119     -25.319  15.592  14.652  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -25.152  15.655  17.682  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -26.551  16.115  16.744  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -23.673  18.071  16.239  1.00  3.890          N  
ATOM   1817  CA  PRO A 120     -23.529  19.523  16.414  1.00  3.890          C  
ATOM   1818  C   PRO A 120     -23.357  20.450  15.201  1.00  3.890          C  
ATOM   1819  O   PRO A 120     -23.586  21.652  15.357  1.00  3.890          O  
ATOM   1820  CB  PRO A 120     -22.264  19.629  17.275  1.00  5.830          C  
ATOM   1821  CG  PRO A 120     -22.157  18.332  17.976  1.00  5.830          C  
ATOM   1822  CD  PRO A 120     -22.650  17.323  16.994  1.00  5.830          C  
ATOM   1823  HA  PRO A 120     -24.391  19.869  17.004  1.00  4.670          H  
ATOM   1824 1HB  PRO A 120     -21.408  19.832  16.641  1.00  7.000          H  
ATOM   1825 2HB  PRO A 120     -22.349  20.481  17.964  1.00  7.000          H  
ATOM   1826 1HG  PRO A 120     -21.113  18.155  18.279  1.00  7.000          H  
ATOM   1827 2HG  PRO A 120     -22.756  18.352  18.900  1.00  7.000          H  
ATOM   1828 1HD  PRO A 120     -21.834  17.043  16.339  1.00  7.000          H  
ATOM   1829 2HD  PRO A 120     -23.054  16.510  17.580  1.00  7.000          H  
ATOM   1830  N   TYR A 121     -22.933  19.969  14.025  1.00  3.890          N  
ATOM   1831  CA  TYR A 121     -22.743  20.936  12.948  1.00  3.890          C  
ATOM   1832  C   TYR A 121     -23.429  20.601  11.617  1.00  3.830          C  
ATOM   1833  O   TYR A 121     -23.504  19.428  11.234  1.00  3.640          O  
ATOM   1834  CB  TYR A 121     -21.249  21.079  12.640  1.00  5.830          C  
ATOM   1835  CG  TYR A 121     -20.402  21.530  13.778  1.00  5.830          C  
ATOM   1836  CD1 TYR A 121     -19.742  20.588  14.553  1.00  5.830          C  
ATOM   1837  CD2 TYR A 121     -20.278  22.873  14.060  1.00  5.830          C  
ATOM   1838  CE1 TYR A 121     -18.959  20.991  15.611  1.00  5.830          C  
ATOM   1839  CE2 TYR A 121     -19.496  23.279  15.119  1.00  5.830          C  
ATOM   1840  CZ  TYR A 121     -18.837  22.340  15.893  1.00  5.830          C  
ATOM   1841  OH  TYR A 121     -18.052  22.743  16.949  1.00  5.830          O  
ATOM   1842  H   TYR A 121     -22.744  18.987  13.869  1.00  4.670          H  
ATOM   1843  HA  TYR A 121     -23.110  21.881  13.320  1.00  4.670          H  
ATOM   1844 1HB  TYR A 121     -20.866  20.116  12.295  1.00  7.000          H  
ATOM   1845 2HB  TYR A 121     -21.116  21.778  11.841  1.00  7.000          H  
ATOM   1846  HD1 TYR A 121     -19.845  19.527  14.327  1.00  7.000          H  
ATOM   1847  HD2 TYR A 121     -20.801  23.608  13.451  1.00  7.000          H  
ATOM   1848  HE1 TYR A 121     -18.438  20.253  16.221  1.00  7.000          H  
ATOM   1849  HE2 TYR A 121     -19.396  24.341  15.349  1.00  7.000          H  
ATOM   1850  HH  TYR A 121     -18.060  23.702  17.007  1.00  7.000          H  
ATOM   1851  N   PRO A 122     -23.910  21.617  10.861  1.00  3.890          N  
ATOM   1852  CA  PRO A 122     -24.384  21.582   9.480  1.00  3.890          C  
ATOM   1853  C   PRO A 122     -23.241  21.814   8.514  1.00  3.670          C  
ATOM   1854  O   PRO A 122     -23.421  21.911   7.295  1.00  3.760          O  
ATOM   1855  CB  PRO A 122     -25.378  22.740   9.448  1.00  5.830          C  
ATOM   1856  CG  PRO A 122     -24.740  23.780  10.355  1.00  5.830          C  
ATOM   1857  CD  PRO A 122     -24.101  22.973  11.483  1.00  5.830          C  
ATOM   1858  HA  PRO A 122     -24.887  20.613   9.286  1.00  4.670          H  
ATOM   1859 1HB  PRO A 122     -25.499  23.102   8.410  1.00  7.000          H  
ATOM   1860 2HB  PRO A 122     -26.367  22.412   9.788  1.00  7.000          H  
ATOM   1861 1HG  PRO A 122     -24.006  24.378   9.797  1.00  7.000          H  
ATOM   1862 2HG  PRO A 122     -25.507  24.485  10.719  1.00  7.000          H  
ATOM   1863 1HD  PRO A 122     -23.151  23.446  11.758  1.00  7.000          H  
ATOM   1864 2HD  PRO A 122     -24.809  22.918  12.334  1.00  7.000          H  
ATOM   1865  N   VAL A 123     -22.056  22.016   9.075  1.00  3.290          N  
ATOM   1866  CA  VAL A 123     -20.916  22.450   8.316  1.00  2.770          C  
ATOM   1867  C   VAL A 123     -20.443  21.397   7.318  1.00  2.170          C  
ATOM   1868  O   VAL A 123     -20.337  21.739   6.143  1.00  2.490          O  
ATOM   1869  CB  VAL A 123     -19.787  22.930   9.246  1.00  4.160          C  
ATOM   1870  CG1 VAL A 123     -18.566  23.241   8.427  1.00  4.160          C  
ATOM   1871  CG2 VAL A 123     -20.266  24.131  10.020  1.00  4.160          C  
ATOM   1872  H   VAL A 123     -21.955  21.897  10.069  1.00  3.950          H  
ATOM   1873  HA  VAL A 123     -21.226  23.325   7.735  1.00  3.320          H  
ATOM   1874  HB  VAL A 123     -19.520  22.168   9.945  1.00  4.990          H  
ATOM   1875 1HG1 VAL A 123     -17.779  23.592   9.083  1.00  4.990          H  
ATOM   1876 2HG1 VAL A 123     -18.230  22.358   7.908  1.00  4.990          H  
ATOM   1877 3HG1 VAL A 123     -18.799  24.020   7.702  1.00  4.990          H  
ATOM   1878 1HG2 VAL A 123     -19.473  24.477  10.684  1.00  4.990          H  
ATOM   1879 2HG2 VAL A 123     -20.532  24.924   9.324  1.00  4.990          H  
ATOM   1880 3HG2 VAL A 123     -21.132  23.869  10.604  1.00  4.990          H  
ATOM   1881  N   PRO A 124     -20.148  20.125   7.710  1.00  1.760          N  
ATOM   1882  CA  PRO A 124     -19.735  19.079   6.796  1.00  1.820          C  
ATOM   1883  C   PRO A 124     -20.816  18.715   5.786  1.00  1.550          C  
ATOM   1884  O   PRO A 124     -20.517  18.126   4.763  1.00  1.420          O  
ATOM   1885  CB  PRO A 124     -19.406  17.900   7.708  1.00  2.730          C  
ATOM   1886  CG  PRO A 124     -20.186  18.139   8.970  1.00  2.730          C  
ATOM   1887  CD  PRO A 124     -20.247  19.638   9.139  1.00  2.730          C  
ATOM   1888  HA  PRO A 124     -18.829  19.418   6.267  1.00  2.180          H  
ATOM   1889 1HB  PRO A 124     -19.726  16.993   7.206  1.00  3.280          H  
ATOM   1890 2HB  PRO A 124     -18.336  17.783   7.843  1.00  3.280          H  
ATOM   1891 1HG  PRO A 124     -21.179  17.695   8.897  1.00  3.280          H  
ATOM   1892 2HG  PRO A 124     -19.684  17.630   9.809  1.00  3.280          H  
ATOM   1893 1HD  PRO A 124     -21.197  19.810   9.608  1.00  3.280          H  
ATOM   1894 2HD  PRO A 124     -19.422  19.982   9.747  1.00  3.280          H  
ATOM   1895  N   GLU A 125     -22.077  19.040   6.079  1.00  1.630          N  
ATOM   1896  CA  GLU A 125     -23.177  18.720   5.177  1.00  1.520          C  
ATOM   1897  C   GLU A 125     -23.107  19.712   4.012  1.00  1.400          C  
ATOM   1898  O   GLU A 125     -23.024  19.322   2.838  1.00  1.260          O  
ATOM   1899  CB  GLU A 125     -24.499  18.774   5.950  1.00  2.280          C  
ATOM   1900  CG  GLU A 125     -25.747  18.285   5.221  1.00  2.280          C  
ATOM   1901  CD  GLU A 125     -26.958  18.211   6.139  1.00  2.280          C  
ATOM   1902  OE1 GLU A 125     -26.891  18.745   7.225  1.00  2.280          O  
ATOM   1903  OE2 GLU A 125     -27.917  17.580   5.784  1.00  2.280          O  
ATOM   1904  H   GLU A 125     -22.288  19.528   6.936  1.00  1.960          H  
ATOM   1905  HA  GLU A 125     -23.038  17.714   4.785  1.00  1.820          H  
ATOM   1906 1HB  GLU A 125     -24.399  18.204   6.850  1.00  2.740          H  
ATOM   1907 2HB  GLU A 125     -24.689  19.801   6.253  1.00  2.740          H  
ATOM   1908 1HG  GLU A 125     -25.967  18.941   4.377  1.00  2.740          H  
ATOM   1909 2HG  GLU A 125     -25.550  17.293   4.844  1.00  2.740          H  
ATOM   1910  N   GLY A 126     -23.106  21.007   4.354  1.00  1.520          N  
ATOM   1911  CA  GLY A 126     -23.008  22.072   3.366  1.00  1.540          C  
ATOM   1912  C   GLY A 126     -21.719  21.911   2.559  1.00  1.380          C  
ATOM   1913  O   GLY A 126     -21.741  21.917   1.318  1.00  1.420          O  
ATOM   1914  H   GLY A 126     -23.186  21.267   5.343  1.00  1.820          H  
ATOM   1915 1HA  GLY A 126     -23.874  22.041   2.705  1.00  1.850          H  
ATOM   1916 2HA  GLY A 126     -23.015  23.038   3.871  1.00  1.850          H  
ATOM   1917  N   LEU A 127     -20.583  21.794   3.264  1.00  1.310          N  
ATOM   1918  CA  LEU A 127     -19.318  21.617   2.574  1.00  1.220          C  
ATOM   1919  C   LEU A 127     -19.253  20.319   1.792  1.00  1.070          C  
ATOM   1920  O   LEU A 127     -18.746  20.330   0.681  1.00  1.010          O  
ATOM   1921  CB  LEU A 127     -18.117  21.754   3.522  1.00  1.830          C  
ATOM   1922  CG  LEU A 127     -17.782  23.206   4.023  1.00  1.830          C  
ATOM   1923  CD1 LEU A 127     -16.742  23.125   5.114  1.00  1.830          C  
ATOM   1924  CD2 LEU A 127     -17.209  24.067   2.851  1.00  1.830          C  
ATOM   1925  H   LEU A 127     -20.613  21.827   4.287  1.00  1.570          H  
ATOM   1926  HA  LEU A 127     -19.242  22.413   1.848  1.00  1.460          H  
ATOM   1927 1HB  LEU A 127     -18.312  21.142   4.401  1.00  2.200          H  
ATOM   1928 2HB  LEU A 127     -17.243  21.369   3.027  1.00  2.200          H  
ATOM   1929  HG  LEU A 127     -18.684  23.669   4.427  1.00  2.200          H  
ATOM   1930 1HD1 LEU A 127     -16.513  24.131   5.477  1.00  2.200          H  
ATOM   1931 2HD1 LEU A 127     -17.141  22.535   5.919  1.00  2.200          H  
ATOM   1932 3HD1 LEU A 127     -15.839  22.669   4.732  1.00  2.200          H  
ATOM   1933 1HD2 LEU A 127     -16.966  25.068   3.220  1.00  2.200          H  
ATOM   1934 2HD2 LEU A 127     -16.303  23.603   2.468  1.00  2.200          H  
ATOM   1935 3HD2 LEU A 127     -17.926  24.160   2.048  1.00  2.200          H  
ATOM   1936  N   PHE A 128     -19.806  19.198   2.263  1.00  1.080          N  
ATOM   1937  CA  PHE A 128     -19.713  17.992   1.446  1.00  1.040          C  
ATOM   1938  C   PHE A 128     -20.218  18.293   0.040  1.00  0.950          C  
ATOM   1939  O   PHE A 128     -19.550  17.991  -0.955  1.00  0.950          O  
ATOM   1940  CB  PHE A 128     -20.545  16.842   2.034  1.00  1.560          C  
ATOM   1941  CG  PHE A 128     -20.542  15.602   1.214  1.00  1.560          C  
ATOM   1942  CD1 PHE A 128     -19.570  14.658   1.394  1.00  1.560          C  
ATOM   1943  CD2 PHE A 128     -21.488  15.384   0.245  1.00  1.560          C  
ATOM   1944  CE1 PHE A 128     -19.547  13.516   0.620  1.00  1.560          C  
ATOM   1945  CE2 PHE A 128     -21.459  14.260  -0.509  1.00  1.560          C  
ATOM   1946  CZ  PHE A 128     -20.487  13.323  -0.321  1.00  1.560          C  
ATOM   1947  H   PHE A 128     -20.226  19.124   3.189  1.00  1.300          H  
ATOM   1948  HA  PHE A 128     -18.672  17.693   1.395  1.00  1.250          H  
ATOM   1949 1HB  PHE A 128     -20.142  16.577   3.003  1.00  1.870          H  
ATOM   1950 2HB  PHE A 128     -21.578  17.165   2.186  1.00  1.870          H  
ATOM   1951  HD1 PHE A 128     -18.799  14.825   2.150  1.00  1.870          H  
ATOM   1952  HD2 PHE A 128     -22.276  16.123   0.086  1.00  1.870          H  
ATOM   1953  HE1 PHE A 128     -18.766  12.767   0.759  1.00  1.870          H  
ATOM   1954  HE2 PHE A 128     -22.222  14.111  -1.253  1.00  1.870          H  
ATOM   1955  HZ  PHE A 128     -20.458  12.424  -0.918  1.00  1.870          H  
ATOM   1956  N   LYS A 129     -21.401  18.896  -0.056  1.00  1.000          N  
ATOM   1957  CA  LYS A 129     -21.944  19.199  -1.369  1.00  1.040          C  
ATOM   1958  C   LYS A 129     -21.049  20.158  -2.182  1.00  0.990          C  
ATOM   1959  O   LYS A 129     -20.838  19.940  -3.382  1.00  1.040          O  
ATOM   1960  CB  LYS A 129     -23.340  19.774  -1.202  1.00  1.560          C  
ATOM   1961  CG  LYS A 129     -24.355  18.738  -0.741  1.00  1.560          C  
ATOM   1962  CD  LYS A 129     -25.785  19.276  -0.737  1.00  1.560          C  
ATOM   1963  CE  LYS A 129     -26.034  20.216   0.451  1.00  1.560          C  
ATOM   1964  NZ  LYS A 129     -27.457  20.600   0.551  1.00  1.560          N  
ATOM   1965  H   LYS A 129     -21.913  19.124   0.807  1.00  1.200          H  
ATOM   1966  HA  LYS A 129     -22.015  18.265  -1.926  1.00  1.250          H  
ATOM   1967 1HB  LYS A 129     -23.299  20.576  -0.463  1.00  1.870          H  
ATOM   1968 2HB  LYS A 129     -23.675  20.205  -2.145  1.00  1.870          H  
ATOM   1969 1HG  LYS A 129     -24.297  17.861  -1.388  1.00  1.870          H  
ATOM   1970 2HG  LYS A 129     -24.089  18.431   0.272  1.00  1.870          H  
ATOM   1971 1HD  LYS A 129     -25.974  19.823  -1.660  1.00  1.870          H  
ATOM   1972 2HD  LYS A 129     -26.492  18.454  -0.678  1.00  1.870          H  
ATOM   1973 1HE  LYS A 129     -25.733  19.722   1.377  1.00  1.870          H  
ATOM   1974 2HE  LYS A 129     -25.442  21.121   0.327  1.00  1.870          H  
ATOM   1975 1HZ  LYS A 129     -27.637  21.210   1.354  1.00  1.870          H  
ATOM   1976 2HZ  LYS A 129     -27.762  21.068  -0.278  1.00  1.870          H  
ATOM   1977 3HZ  LYS A 129     -28.060  19.786   0.717  1.00  1.870          H  
ATOM   1978  N   LYS A 130     -20.515  21.213  -1.539  1.00  0.990          N  
ATOM   1979  CA  LYS A 130     -19.659  22.179  -2.249  1.00  1.040          C  
ATOM   1980  C   LYS A 130     -18.346  21.568  -2.740  1.00  0.950          C  
ATOM   1981  O   LYS A 130     -17.876  21.880  -3.847  1.00  1.010          O  
ATOM   1982  CB  LYS A 130     -19.356  23.383  -1.356  1.00  1.560          C  
ATOM   1983  CG  LYS A 130     -20.558  24.284  -1.114  1.00  1.560          C  
ATOM   1984  CD  LYS A 130     -20.225  25.461  -0.204  1.00  1.560          C  
ATOM   1985  CE  LYS A 130     -21.457  26.341   0.023  1.00  1.560          C  
ATOM   1986  NZ  LYS A 130     -21.173  27.499   0.924  1.00  1.560          N  
ATOM   1987  H   LYS A 130     -20.760  21.365  -0.553  1.00  1.190          H  
ATOM   1988  HA  LYS A 130     -20.205  22.531  -3.123  1.00  1.250          H  
ATOM   1989 1HB  LYS A 130     -18.990  23.029  -0.396  1.00  1.870          H  
ATOM   1990 2HB  LYS A 130     -18.564  23.978  -1.808  1.00  1.870          H  
ATOM   1991 1HG  LYS A 130     -20.919  24.664  -2.070  1.00  1.870          H  
ATOM   1992 2HG  LYS A 130     -21.355  23.698  -0.655  1.00  1.870          H  
ATOM   1993 1HD  LYS A 130     -19.878  25.086   0.759  1.00  1.870          H  
ATOM   1994 2HD  LYS A 130     -19.432  26.061  -0.651  1.00  1.870          H  
ATOM   1995 1HE  LYS A 130     -21.805  26.717  -0.938  1.00  1.870          H  
ATOM   1996 2HE  LYS A 130     -22.244  25.731   0.469  1.00  1.870          H  
ATOM   1997 1HZ  LYS A 130     -22.017  28.045   1.043  1.00  1.870          H  
ATOM   1998 2HZ  LYS A 130     -20.862  27.164   1.824  1.00  1.870          H  
ATOM   1999 3HZ  LYS A 130     -20.455  28.080   0.515  1.00  1.870          H  
ATOM   2000  N   LEU A 131     -17.753  20.722  -1.908  1.00  0.900          N  
ATOM   2001  CA  LEU A 131     -16.494  20.055  -2.185  1.00  1.010          C  
ATOM   2002  C   LEU A 131     -16.661  19.095  -3.344  1.00  0.970          C  
ATOM   2003  O   LEU A 131     -15.839  19.069  -4.268  1.00  1.030          O  
ATOM   2004  CB  LEU A 131     -16.072  19.258  -0.943  1.00  1.520          C  
ATOM   2005  CG  LEU A 131     -15.213  19.919   0.145  1.00  1.520          C  
ATOM   2006  CD1 LEU A 131     -13.827  19.882  -0.277  1.00  1.520          C  
ATOM   2007  CD2 LEU A 131     -15.654  21.362   0.411  1.00  1.520          C  
ATOM   2008  H   LEU A 131     -18.197  20.556  -1.005  1.00  1.080          H  
ATOM   2009  HA  LEU A 131     -15.747  20.797  -2.458  1.00  1.210          H  
ATOM   2010 1HB  LEU A 131     -16.973  18.904  -0.454  1.00  1.820          H  
ATOM   2011 2HB  LEU A 131     -15.519  18.394  -1.288  1.00  1.820          H  
ATOM   2012  HG  LEU A 131     -15.302  19.342   1.056  1.00  1.820          H  
ATOM   2013 1HD1 LEU A 131     -13.209  20.307   0.484  1.00  1.820          H  
ATOM   2014 2HD1 LEU A 131     -13.549  18.860  -0.436  1.00  1.820          H  
ATOM   2015 3HD1 LEU A 131     -13.713  20.429  -1.183  1.00  1.820          H  
ATOM   2016 1HD2 LEU A 131     -15.045  21.776   1.182  1.00  1.820          H  
ATOM   2017 2HD2 LEU A 131     -15.553  21.966  -0.486  1.00  1.820          H  
ATOM   2018 3HD2 LEU A 131     -16.666  21.393   0.730  1.00  1.820          H  
ATOM   2019  N   MET A 132     -17.762  18.338  -3.333  1.00  0.960          N  
ATOM   2020  CA  MET A 132     -18.008  17.392  -4.393  1.00  1.080          C  
ATOM   2021  C   MET A 132     -18.208  18.104  -5.705  1.00  1.060          C  
ATOM   2022  O   MET A 132     -17.659  17.670  -6.720  1.00  1.170          O  
ATOM   2023  CB  MET A 132     -19.202  16.511  -4.078  1.00  1.620          C  
ATOM   2024  CG  MET A 132     -19.461  15.451  -5.116  1.00  1.620          C  
ATOM   2025  SD  MET A 132     -20.541  15.945  -6.469  1.00  1.620          S  
ATOM   2026  CE  MET A 132     -20.331  14.544  -7.563  1.00  1.620          C  
ATOM   2027  H   MET A 132     -18.408  18.378  -2.539  1.00  1.150          H  
ATOM   2028  HA  MET A 132     -17.131  16.757  -4.494  1.00  1.300          H  
ATOM   2029 1HB  MET A 132     -19.060  16.028  -3.126  1.00  1.940          H  
ATOM   2030 2HB  MET A 132     -20.096  17.136  -3.989  1.00  1.940          H  
ATOM   2031 1HG  MET A 132     -18.517  15.184  -5.554  1.00  1.940          H  
ATOM   2032 2HG  MET A 132     -19.853  14.600  -4.637  1.00  1.940          H  
ATOM   2033 1HE  MET A 132     -20.935  14.691  -8.465  1.00  1.940          H  
ATOM   2034 2HE  MET A 132     -19.282  14.459  -7.846  1.00  1.940          H  
ATOM   2035 3HE  MET A 132     -20.649  13.633  -7.062  1.00  1.940          H  
ATOM   2036  N   LYS A 133     -18.984  19.196  -5.704  1.00  1.010          N  
ATOM   2037  CA  LYS A 133     -19.223  19.920  -6.934  1.00  1.130          C  
ATOM   2038  C   LYS A 133     -17.912  20.404  -7.532  1.00  1.040          C  
ATOM   2039  O   LYS A 133     -17.688  20.240  -8.732  1.00  1.130          O  
ATOM   2040  CB  LYS A 133     -20.162  21.103  -6.698  1.00  1.690          C  
ATOM   2041  CG  LYS A 133     -20.516  21.913  -7.968  1.00  1.690          C  
ATOM   2042  CD  LYS A 133     -21.488  23.053  -7.637  1.00  1.690          C  
ATOM   2043  CE  LYS A 133     -21.968  23.800  -8.890  1.00  1.690          C  
ATOM   2044  NZ  LYS A 133     -20.869  24.579  -9.560  1.00  1.690          N  
ATOM   2045  H   LYS A 133     -19.450  19.505  -4.844  1.00  1.210          H  
ATOM   2046  HA  LYS A 133     -19.690  19.240  -7.648  1.00  1.360          H  
ATOM   2047 1HB  LYS A 133     -21.087  20.741  -6.249  1.00  2.030          H  
ATOM   2048 2HB  LYS A 133     -19.702  21.784  -5.978  1.00  2.030          H  
ATOM   2049 1HG  LYS A 133     -19.603  22.335  -8.400  1.00  2.030          H  
ATOM   2050 2HG  LYS A 133     -20.971  21.251  -8.706  1.00  2.030          H  
ATOM   2051 1HD  LYS A 133     -22.356  22.650  -7.112  1.00  2.030          H  
ATOM   2052 2HD  LYS A 133     -20.989  23.765  -6.981  1.00  2.030          H  
ATOM   2053 1HE  LYS A 133     -22.376  23.081  -9.599  1.00  2.030          H  
ATOM   2054 2HE  LYS A 133     -22.756  24.490  -8.597  1.00  2.030          H  
ATOM   2055 1HZ  LYS A 133     -21.230  25.055 -10.369  1.00  2.030          H  
ATOM   2056 2HZ  LYS A 133     -20.485  25.259  -8.927  1.00  2.030          H  
ATOM   2057 3HZ  LYS A 133     -20.110  23.954  -9.870  1.00  2.030          H  
ATOM   2058  N   ARG A 134     -17.045  21.018  -6.717  1.00  0.990          N  
ATOM   2059  CA  ARG A 134     -15.784  21.498  -7.266  1.00  1.110          C  
ATOM   2060  C   ARG A 134     -14.930  20.364  -7.819  1.00  1.130          C  
ATOM   2061  O   ARG A 134     -14.315  20.519  -8.879  1.00  1.230          O  
ATOM   2062  CB  ARG A 134     -15.011  22.291  -6.232  1.00  1.670          C  
ATOM   2063  CG  ARG A 134     -15.536  23.684  -5.945  1.00  1.670          C  
ATOM   2064  CD  ARG A 134     -15.225  24.627  -7.075  1.00  1.670          C  
ATOM   2065  NE  ARG A 134     -13.773  24.858  -7.215  1.00  1.670          N  
ATOM   2066  CZ  ARG A 134     -13.103  25.092  -8.379  1.00  1.670          C  
ATOM   2067  NH1 ARG A 134     -13.710  25.093  -9.563  1.00  1.670          N  
ATOM   2068  NH2 ARG A 134     -11.801  25.329  -8.322  1.00  1.670          N  
ATOM   2069  H   ARG A 134     -17.273  21.159  -5.725  1.00  1.190          H  
ATOM   2070  HA  ARG A 134     -16.021  22.149  -8.101  1.00  1.330          H  
ATOM   2071 1HB  ARG A 134     -15.019  21.744  -5.287  1.00  2.000          H  
ATOM   2072 2HB  ARG A 134     -13.987  22.392  -6.563  1.00  2.000          H  
ATOM   2073 1HG  ARG A 134     -16.621  23.641  -5.823  1.00  2.000          H  
ATOM   2074 2HG  ARG A 134     -15.081  24.067  -5.033  1.00  2.000          H  
ATOM   2075 1HD  ARG A 134     -15.614  24.267  -8.013  1.00  2.000          H  
ATOM   2076 2HD  ARG A 134     -15.692  25.585  -6.852  1.00  2.000          H  
ATOM   2077  HE  ARG A 134     -13.226  24.883  -6.360  1.00  2.000          H  
ATOM   2078 1HH1 ARG A 134     -14.719  24.897  -9.665  1.00  2.000          H  
ATOM   2079 2HH1 ARG A 134     -13.175  25.266 -10.401  1.00  2.000          H  
ATOM   2080 1HH2 ARG A 134     -11.331  25.334  -7.423  1.00  2.000          H  
ATOM   2081 2HH2 ARG A 134     -11.274  25.515  -9.162  1.00  2.000          H  
ATOM   2082  N   TYR A 135     -14.883  19.232  -7.122  1.00  1.140          N  
ATOM   2083  CA  TYR A 135     -14.135  18.098  -7.620  1.00  1.290          C  
ATOM   2084  C   TYR A 135     -14.686  17.698  -8.988  1.00  1.300          C  
ATOM   2085  O   TYR A 135     -13.946  17.563  -9.962  1.00  1.490          O  
ATOM   2086  CB  TYR A 135     -14.233  16.913  -6.674  1.00  1.940          C  
ATOM   2087  CG  TYR A 135     -13.480  15.699  -7.141  1.00  1.940          C  
ATOM   2088  CD1 TYR A 135     -12.163  15.527  -6.767  1.00  1.940          C  
ATOM   2089  CD2 TYR A 135     -14.096  14.761  -7.960  1.00  1.940          C  
ATOM   2090  CE1 TYR A 135     -11.480  14.408  -7.175  1.00  1.940          C  
ATOM   2091  CE2 TYR A 135     -13.413  13.651  -8.364  1.00  1.940          C  
ATOM   2092  CZ  TYR A 135     -12.107  13.466  -7.962  1.00  1.940          C  
ATOM   2093  OH  TYR A 135     -11.420  12.339  -8.325  1.00  1.940          O  
ATOM   2094  H   TYR A 135     -15.363  19.161  -6.217  1.00  1.370          H  
ATOM   2095  HA  TYR A 135     -13.090  18.388  -7.738  1.00  1.550          H  
ATOM   2096 1HB  TYR A 135     -13.851  17.200  -5.690  1.00  2.320          H  
ATOM   2097 2HB  TYR A 135     -15.279  16.636  -6.544  1.00  2.320          H  
ATOM   2098  HD1 TYR A 135     -11.668  16.266  -6.131  1.00  2.320          H  
ATOM   2099  HD2 TYR A 135     -15.132  14.895  -8.266  1.00  2.320          H  
ATOM   2100  HE1 TYR A 135     -10.443  14.259  -6.869  1.00  2.320          H  
ATOM   2101  HE2 TYR A 135     -13.908  12.918  -8.987  1.00  2.320          H  
ATOM   2102  HH  TYR A 135     -10.546  12.357  -7.912  1.00  2.320          H  
ATOM   2103  N   GLU A 136     -16.017  17.527  -9.083  1.00  1.220          N  
ATOM   2104  CA  GLU A 136     -16.637  17.093 -10.331  1.00  1.350          C  
ATOM   2105  C   GLU A 136     -16.249  18.015 -11.490  1.00  1.270          C  
ATOM   2106  O   GLU A 136     -15.988  17.536 -12.594  1.00  1.490          O  
ATOM   2107  CB  GLU A 136     -18.169  17.046 -10.210  1.00  2.030          C  
ATOM   2108  CG  GLU A 136     -18.877  16.446 -11.439  1.00  2.030          C  
ATOM   2109  CD  GLU A 136     -20.376  16.377 -11.337  1.00  2.030          C  
ATOM   2110  OE1 GLU A 136     -20.924  16.953 -10.437  1.00  2.030          O  
ATOM   2111  OE2 GLU A 136     -20.977  15.747 -12.177  1.00  2.030          O  
ATOM   2112  H   GLU A 136     -16.606  17.672  -8.255  1.00  1.460          H  
ATOM   2113  HA  GLU A 136     -16.278  16.090 -10.560  1.00  1.620          H  
ATOM   2114 1HB  GLU A 136     -18.443  16.462  -9.332  1.00  2.430          H  
ATOM   2115 2HB  GLU A 136     -18.550  18.058 -10.055  1.00  2.430          H  
ATOM   2116 1HG  GLU A 136     -18.612  17.013 -12.331  1.00  2.430          H  
ATOM   2117 2HG  GLU A 136     -18.502  15.451 -11.553  1.00  2.430          H  
ATOM   2118  N   GLU A 137     -16.226  19.331 -11.241  1.00  1.190          N  
ATOM   2119  CA  GLU A 137     -15.837  20.325 -12.246  1.00  1.420          C  
ATOM   2120  C   GLU A 137     -14.378  20.184 -12.718  1.00  1.630          C  
ATOM   2121  O   GLU A 137     -14.075  20.436 -13.888  1.00  1.850          O  
ATOM   2122  CB  GLU A 137     -16.006  21.752 -11.701  1.00  2.130          C  
ATOM   2123  CG  GLU A 137     -17.440  22.217 -11.486  1.00  2.130          C  
ATOM   2124  CD  GLU A 137     -17.531  23.617 -10.872  1.00  2.130          C  
ATOM   2125  OE1 GLU A 137     -16.502  24.215 -10.581  1.00  2.130          O  
ATOM   2126  OE2 GLU A 137     -18.649  24.078 -10.673  1.00  2.130          O  
ATOM   2127  H   GLU A 137     -16.539  19.652 -10.316  1.00  1.430          H  
ATOM   2128  HA  GLU A 137     -16.487  20.197 -13.110  1.00  1.700          H  
ATOM   2129 1HB  GLU A 137     -15.492  21.831 -10.745  1.00  2.560          H  
ATOM   2130 2HB  GLU A 137     -15.525  22.452 -12.382  1.00  2.560          H  
ATOM   2131 1HG  GLU A 137     -17.950  22.220 -12.450  1.00  2.560          H  
ATOM   2132 2HG  GLU A 137     -17.953  21.512 -10.846  1.00  2.560          H  
ATOM   2133  N   LEU A 138     -13.473  19.827 -11.802  1.00  1.690          N  
ATOM   2134  CA  LEU A 138     -12.045  19.728 -12.108  1.00  2.090          C  
ATOM   2135  C   LEU A 138     -11.554  18.369 -12.624  1.00  2.210          C  
ATOM   2136  O   LEU A 138     -10.620  18.312 -13.426  1.00  2.620          O  
ATOM   2137  CB  LEU A 138     -11.250  20.069 -10.839  1.00  3.130          C  
ATOM   2138  CG  LEU A 138     -11.407  21.512 -10.263  1.00  3.130          C  
ATOM   2139  CD1 LEU A 138     -10.691  21.579  -8.923  1.00  3.130          C  
ATOM   2140  CD2 LEU A 138     -10.824  22.545 -11.224  1.00  3.130          C  
ATOM   2141  H   LEU A 138     -13.797  19.662 -10.841  1.00  2.030          H  
ATOM   2142  HA  LEU A 138     -11.827  20.455 -12.883  1.00  2.510          H  
ATOM   2143 1HB  LEU A 138     -11.580  19.377 -10.060  1.00  3.760          H  
ATOM   2144 2HB  LEU A 138     -10.198  19.891 -11.034  1.00  3.760          H  
ATOM   2145  HG  LEU A 138     -12.463  21.728 -10.100  1.00  3.760          H  
ATOM   2146 1HD1 LEU A 138     -10.806  22.572  -8.495  1.00  3.760          H  
ATOM   2147 2HD1 LEU A 138     -11.132  20.849  -8.255  1.00  3.760          H  
ATOM   2148 3HD1 LEU A 138      -9.632  21.366  -9.052  1.00  3.760          H  
ATOM   2149 1HD2 LEU A 138     -10.939  23.536 -10.794  1.00  3.760          H  
ATOM   2150 2HD2 LEU A 138      -9.767  22.339 -11.385  1.00  3.760          H  
ATOM   2151 3HD2 LEU A 138     -11.347  22.511 -12.174  1.00  3.760          H  
ATOM   2152  N   LYS A 139     -12.132  17.278 -12.137  1.00  2.060          N  
ATOM   2153  CA  LYS A 139     -11.683  15.934 -12.492  1.00  2.450          C  
ATOM   2154  C   LYS A 139     -12.241  15.436 -13.830  1.00  2.310          C  
ATOM   2155  O   LYS A 139     -13.415  15.634 -14.125  1.00  2.790          O  
ATOM   2156  CB  LYS A 139     -12.089  14.963 -11.380  1.00  3.680          C  
ATOM   2157  CG  LYS A 139     -11.590  13.513 -11.538  1.00  3.680          C  
ATOM   2158  CD  LYS A 139     -10.097  13.378 -11.255  1.00  3.680          C  
ATOM   2159  CE  LYS A 139      -9.667  11.969 -11.460  1.00  3.680          C  
ATOM   2160  NZ  LYS A 139      -8.198  11.767 -11.292  1.00  3.680          N  
ATOM   2161  H   LYS A 139     -12.893  17.387 -11.464  1.00  2.470          H  
ATOM   2162  HA  LYS A 139     -10.600  15.953 -12.578  1.00  2.940          H  
ATOM   2163 1HB  LYS A 139     -11.745  15.341 -10.432  1.00  4.410          H  
ATOM   2164 2HB  LYS A 139     -13.171  14.948 -11.317  1.00  4.410          H  
ATOM   2165 1HG  LYS A 139     -12.118  12.879 -10.840  1.00  4.410          H  
ATOM   2166 2HG  LYS A 139     -11.799  13.130 -12.530  1.00  4.410          H  
ATOM   2167 1HD  LYS A 139      -9.516  14.017 -11.912  1.00  4.410          H  
ATOM   2168 2HD  LYS A 139      -9.894  13.651 -10.225  1.00  4.410          H  
ATOM   2169 1HE  LYS A 139     -10.196  11.325 -10.756  1.00  4.410          H  
ATOM   2170 2HE  LYS A 139      -9.941  11.689 -12.466  1.00  4.410          H  
ATOM   2171 1HZ  LYS A 139      -8.020  10.763 -11.478  1.00  4.410          H  
ATOM   2172 2HZ  LYS A 139      -7.690  12.328 -11.954  1.00  4.410          H  
ATOM   2173 3HZ  LYS A 139      -7.909  11.997 -10.357  1.00  4.410          H  
ATOM   2174  N   ASN A 140     -11.403  14.747 -14.612  1.00  2.240          N  
ATOM   2175  CA  ASN A 140     -11.822  14.097 -15.856  1.00  2.610          C  
ATOM   2176  C   ASN A 140     -12.354  12.682 -15.550  1.00  2.430          C  
ATOM   2177  O   ASN A 140     -11.648  11.865 -14.933  1.00  2.690          O  
ATOM   2178  CB  ASN A 140     -10.676  14.062 -16.845  1.00  3.920          C  
ATOM   2179  CG  ASN A 140     -10.273  15.431 -17.299  1.00  3.920          C  
ATOM   2180  OD1 ASN A 140     -11.116  16.268 -17.639  1.00  3.920          O  
ATOM   2181  ND2 ASN A 140      -8.992  15.680 -17.314  1.00  3.920          N  
ATOM   2182  H   ASN A 140     -10.434  14.679 -14.341  1.00  2.690          H  
ATOM   2183  HA  ASN A 140     -12.645  14.669 -16.292  1.00  3.130          H  
ATOM   2184 1HB  ASN A 140      -9.817  13.556 -16.399  1.00  4.700          H  
ATOM   2185 2HB  ASN A 140     -10.971  13.501 -17.721  1.00  4.700          H  
ATOM   2186 1HD2 ASN A 140      -8.663  16.580 -17.605  1.00  4.700          H  
ATOM   2187 2HD2 ASN A 140      -8.339  14.976 -17.036  1.00  4.700          H  
ATOM   2188  N   ASP A 141     -13.555  12.361 -16.038  1.00  2.680          N  
ATOM   2189  CA  ASP A 141     -14.193  11.101 -15.691  1.00  3.000          C  
ATOM   2190  C   ASP A 141     -13.705   9.754 -16.280  1.00  2.800          C  
ATOM   2191  O   ASP A 141     -14.164   8.719 -15.800  1.00  2.800          O  
ATOM   2192  CB  ASP A 141     -15.686  11.244 -15.906  1.00  4.500          C  
ATOM   2193  CG  ASP A 141     -16.038  11.521 -17.269  1.00  4.500          C  
ATOM   2194  OD1 ASP A 141     -15.447  12.444 -17.825  1.00  4.500          O  
ATOM   2195  OD2 ASP A 141     -16.889  10.825 -17.796  1.00  4.500          O  
ATOM   2196  H   ASP A 141     -14.094  13.017 -16.618  1.00  3.220          H  
ATOM   2197  HA  ASP A 141     -14.063  11.002 -14.623  1.00  3.600          H  
ATOM   2198 1HB  ASP A 141     -16.183  10.374 -15.574  1.00  5.400          H  
ATOM   2199 2HB  ASP A 141     -16.045  12.071 -15.308  1.00  5.400          H  
ATOM   2200  N   PRO A 142     -12.812   9.658 -17.301  1.00  2.890          N  
ATOM   2201  CA  PRO A 142     -12.265   8.391 -17.760  1.00  3.050          C  
ATOM   2202  C   PRO A 142     -11.546   7.663 -16.616  1.00  2.890          C  
ATOM   2203  O   PRO A 142     -11.311   6.457 -16.693  1.00  2.950          O  
ATOM   2204  CB  PRO A 142     -11.323   8.800 -18.895  1.00  4.570          C  
ATOM   2205  CG  PRO A 142     -11.886  10.112 -19.388  1.00  4.570          C  
ATOM   2206  CD  PRO A 142     -12.420  10.796 -18.155  1.00  4.570          C  
ATOM   2207  HA  PRO A 142     -13.093   7.771 -18.144  1.00  3.660          H  
ATOM   2208 1HB  PRO A 142     -10.297   8.890 -18.508  1.00  5.490          H  
ATOM   2209 2HB  PRO A 142     -11.304   8.018 -19.672  1.00  5.490          H  
ATOM   2210 1HG  PRO A 142     -11.104  10.697 -19.891  1.00  5.490          H  
ATOM   2211 2HG  PRO A 142     -12.675   9.927 -20.135  1.00  5.490          H  
ATOM   2212 1HD  PRO A 142     -11.600  11.340 -17.715  1.00  5.490          H  
ATOM   2213 2HD  PRO A 142     -13.277  11.422 -18.438  1.00  5.490          H  
ATOM   2214  N   ASP A 143     -11.156   8.416 -15.579  1.00  3.000          N  
ATOM   2215  CA  ASP A 143     -10.526   7.862 -14.402  1.00  3.150          C  
ATOM   2216  C   ASP A 143     -11.639   7.406 -13.472  1.00  2.760          C  
ATOM   2217  O   ASP A 143     -12.376   8.235 -12.935  1.00  3.080          O  
ATOM   2218  CB  ASP A 143      -9.668   8.889 -13.686  1.00  4.720          C  
ATOM   2219  CG  ASP A 143      -8.974   8.295 -12.437  1.00  4.720          C  
ATOM   2220  OD1 ASP A 143      -9.289   7.149 -12.106  1.00  4.720          O  
ATOM   2221  OD2 ASP A 143      -8.181   8.990 -11.799  1.00  4.720          O  
ATOM   2222  H   ASP A 143     -11.340   9.420 -15.557  1.00  3.600          H  
ATOM   2223  HA  ASP A 143      -9.918   7.004 -14.684  1.00  3.780          H  
ATOM   2224 1HB  ASP A 143      -8.910   9.274 -14.371  1.00  5.670          H  
ATOM   2225 2HB  ASP A 143     -10.305   9.713 -13.398  1.00  5.670          H  
ATOM   2226  N   ALA A 144     -11.749   6.100 -13.240  1.00  2.480          N  
ATOM   2227  CA  ALA A 144     -12.838   5.521 -12.449  1.00  2.470          C  
ATOM   2228  C   ALA A 144     -12.937   6.130 -11.056  1.00  2.190          C  
ATOM   2229  O   ALA A 144     -14.022   6.126 -10.463  1.00  2.390          O  
ATOM   2230  CB  ALA A 144     -12.664   4.022 -12.308  1.00  3.710          C  
ATOM   2231  H   ALA A 144     -11.072   5.492 -13.681  1.00  2.980          H  
ATOM   2232  HA  ALA A 144     -13.771   5.722 -12.976  1.00  2.960          H  
ATOM   2233 1HB  ALA A 144     -13.505   3.616 -11.745  1.00  4.450          H  
ATOM   2234 2HB  ALA A 144     -12.631   3.566 -13.296  1.00  4.450          H  
ATOM   2235 3HB  ALA A 144     -11.736   3.814 -11.777  1.00  4.450          H  
ATOM   2236  N   LYS A 145     -11.843   6.699 -10.536  1.00  2.030          N  
ATOM   2237  CA  LYS A 145     -11.887   7.299  -9.203  1.00  2.140          C  
ATOM   2238  C   LYS A 145     -12.974   8.385  -9.141  1.00  1.950          C  
ATOM   2239  O   LYS A 145     -13.527   8.665  -8.069  1.00  2.050          O  
ATOM   2240  CB  LYS A 145     -10.526   7.866  -8.822  1.00  3.210          C  
ATOM   2241  CG  LYS A 145      -9.473   6.795  -8.548  1.00  3.210          C  
ATOM   2242  CD  LYS A 145      -8.121   7.410  -8.194  1.00  3.210          C  
ATOM   2243  CE  LYS A 145      -7.065   6.336  -7.935  1.00  3.210          C  
ATOM   2244  NZ  LYS A 145      -5.726   6.925  -7.641  1.00  3.210          N  
ATOM   2245  H   LYS A 145     -10.969   6.720 -11.089  1.00  2.440          H  
ATOM   2246  HA  LYS A 145     -12.141   6.524  -8.487  1.00  2.570          H  
ATOM   2247 1HB  LYS A 145     -10.157   8.497  -9.635  1.00  3.850          H  
ATOM   2248 2HB  LYS A 145     -10.622   8.492  -7.934  1.00  3.850          H  
ATOM   2249 1HG  LYS A 145      -9.810   6.155  -7.730  1.00  3.850          H  
ATOM   2250 2HG  LYS A 145      -9.358   6.180  -9.443  1.00  3.850          H  
ATOM   2251 1HD  LYS A 145      -7.789   8.033  -9.032  1.00  3.850          H  
ATOM   2252 2HD  LYS A 145      -8.222   8.038  -7.309  1.00  3.850          H  
ATOM   2253 1HE  LYS A 145      -7.376   5.726  -7.088  1.00  3.850          H  
ATOM   2254 2HE  LYS A 145      -6.984   5.701  -8.818  1.00  3.850          H  
ATOM   2255 1HZ  LYS A 145      -5.058   6.183  -7.481  1.00  3.850          H  
ATOM   2256 2HZ  LYS A 145      -5.426   7.483  -8.431  1.00  3.850          H  
ATOM   2257 3HZ  LYS A 145      -5.781   7.508  -6.818  1.00  3.850          H  
ATOM   2258  N   PHE A 146     -13.269   9.002 -10.293  1.00  1.920          N  
ATOM   2259  CA  PHE A 146     -14.290  10.022 -10.452  1.00  2.020          C  
ATOM   2260  C   PHE A 146     -15.628   9.468  -9.997  1.00  1.910          C  
ATOM   2261  O   PHE A 146     -16.424  10.141  -9.327  1.00  1.840          O  
ATOM   2262  CB  PHE A 146     -14.399  10.411 -11.921  1.00  3.030          C  
ATOM   2263  CG  PHE A 146     -15.460  11.415 -12.261  1.00  3.030          C  
ATOM   2264  CD1 PHE A 146     -15.198  12.766 -12.281  1.00  3.030          C  
ATOM   2265  CD2 PHE A 146     -16.733  10.993 -12.564  1.00  3.030          C  
ATOM   2266  CE1 PHE A 146     -16.174  13.664 -12.610  1.00  3.030          C  
ATOM   2267  CE2 PHE A 146     -17.717  11.872 -12.884  1.00  3.030          C  
ATOM   2268  CZ  PHE A 146     -17.443  13.212 -12.916  1.00  3.030          C  
ATOM   2269  H   PHE A 146     -12.780   8.707 -11.145  1.00  2.300          H  
ATOM   2270  HA  PHE A 146     -14.027  10.884  -9.843  1.00  2.420          H  
ATOM   2271 1HB  PHE A 146     -13.438  10.806 -12.250  1.00  3.640          H  
ATOM   2272 2HB  PHE A 146     -14.583   9.511 -12.515  1.00  3.640          H  
ATOM   2273  HD1 PHE A 146     -14.217  13.113 -12.054  1.00  3.640          H  
ATOM   2274  HD2 PHE A 146     -16.948   9.943 -12.546  1.00  3.640          H  
ATOM   2275  HE1 PHE A 146     -15.944  14.741 -12.636  1.00  3.640          H  
ATOM   2276  HE2 PHE A 146     -18.717  11.507 -13.120  1.00  3.640          H  
ATOM   2277  HZ  PHE A 146     -18.231  13.918 -13.182  1.00  3.640          H  
ATOM   2278  N   TYR A 147     -15.925   8.261 -10.478  1.00  2.040          N  
ATOM   2279  CA  TYR A 147     -17.187   7.623 -10.229  1.00  2.170          C  
ATOM   2280  C   TYR A 147     -17.220   7.056  -8.828  1.00  1.910          C  
ATOM   2281  O   TYR A 147     -18.270   7.056  -8.199  1.00  1.860          O  
ATOM   2282  CB  TYR A 147     -17.474   6.592 -11.313  1.00  3.250          C  
ATOM   2283  CG  TYR A 147     -17.809   7.282 -12.629  1.00  3.250          C  
ATOM   2284  CD1 TYR A 147     -16.881   7.329 -13.667  1.00  3.250          C  
ATOM   2285  CD2 TYR A 147     -19.046   7.907 -12.779  1.00  3.250          C  
ATOM   2286  CE1 TYR A 147     -17.196   7.998 -14.843  1.00  3.250          C  
ATOM   2287  CE2 TYR A 147     -19.352   8.575 -13.951  1.00  3.250          C  
ATOM   2288  CZ  TYR A 147     -18.433   8.636 -14.982  1.00  3.250          C  
ATOM   2289  OH  TYR A 147     -18.769   9.338 -16.156  1.00  3.250          O  
ATOM   2290  H   TYR A 147     -15.210   7.734 -10.971  1.00  2.450          H  
ATOM   2291  HA  TYR A 147     -17.960   8.384 -10.294  1.00  2.600          H  
ATOM   2292 1HB  TYR A 147     -16.594   5.957 -11.461  1.00  3.910          H  
ATOM   2293 2HB  TYR A 147     -18.309   5.957 -11.020  1.00  3.910          H  
ATOM   2294  HD1 TYR A 147     -15.907   6.847 -13.560  1.00  3.910          H  
ATOM   2295  HD2 TYR A 147     -19.775   7.879 -11.970  1.00  3.910          H  
ATOM   2296  HE1 TYR A 147     -16.474   8.038 -15.655  1.00  3.910          H  
ATOM   2297  HE2 TYR A 147     -20.317   9.068 -14.059  1.00  3.910          H  
ATOM   2298  HH  TYR A 147     -17.966   9.568 -16.706  1.00  3.910          H  
ATOM   2299  N   HIS A 148     -16.067   6.652  -8.298  1.00  1.860          N  
ATOM   2300  CA  HIS A 148     -16.037   6.123  -6.933  1.00  1.850          C  
ATOM   2301  C   HIS A 148     -16.454   7.258  -5.980  1.00  1.550          C  
ATOM   2302  O   HIS A 148     -17.214   7.062  -5.018  1.00  1.600          O  
ATOM   2303  CB  HIS A 148     -14.628   5.651  -6.581  1.00  2.780          C  
ATOM   2304  CG  HIS A 148     -14.144   4.507  -7.420  1.00  2.780          C  
ATOM   2305  ND1 HIS A 148     -12.830   4.092  -7.408  1.00  2.780          N  
ATOM   2306  CD2 HIS A 148     -14.782   3.708  -8.315  1.00  2.780          C  
ATOM   2307  CE1 HIS A 148     -12.679   3.091  -8.256  1.00  2.780          C  
ATOM   2308  NE2 HIS A 148     -13.847   2.837  -8.815  1.00  2.780          N  
ATOM   2309  H   HIS A 148     -15.229   6.637  -8.890  1.00  2.230          H  
ATOM   2310  HA  HIS A 148     -16.740   5.296  -6.822  1.00  2.220          H  
ATOM   2311 1HB  HIS A 148     -13.931   6.476  -6.691  1.00  3.330          H  
ATOM   2312 2HB  HIS A 148     -14.604   5.341  -5.538  1.00  3.330          H  
ATOM   2313  HD2 HIS A 148     -15.837   3.749  -8.591  1.00  3.330          H  
ATOM   2314  HE1 HIS A 148     -11.748   2.563  -8.460  1.00  3.330          H  
ATOM   2315  HE2 HIS A 148     -14.029   2.122  -9.504  1.00  3.330          H  
ATOM   2316  N   LEU A 149     -15.967   8.469  -6.270  1.00  1.320          N  
ATOM   2317  CA  LEU A 149     -16.343   9.640  -5.496  1.00  1.220          C  
ATOM   2318  C   LEU A 149     -17.838   9.908  -5.685  1.00  1.120          C  
ATOM   2319  O   LEU A 149     -18.550  10.189  -4.713  1.00  1.150          O  
ATOM   2320  CB  LEU A 149     -15.458  10.827  -5.863  1.00  1.830          C  
ATOM   2321  CG  LEU A 149     -15.655  12.112  -5.040  1.00  1.830          C  
ATOM   2322  CD1 LEU A 149     -14.298  12.758  -4.852  1.00  1.830          C  
ATOM   2323  CD2 LEU A 149     -16.586  13.078  -5.782  1.00  1.830          C  
ATOM   2324  H   LEU A 149     -15.283   8.565  -7.030  1.00  1.580          H  
ATOM   2325  HA  LEU A 149     -16.172   9.424  -4.443  1.00  1.460          H  
ATOM   2326 1HB  LEU A 149     -14.416  10.519  -5.772  1.00  2.200          H  
ATOM   2327 2HB  LEU A 149     -15.638  11.070  -6.914  1.00  2.200          H  
ATOM   2328  HG  LEU A 149     -16.077  11.875  -4.066  1.00  2.200          H  
ATOM   2329 1HD1 LEU A 149     -14.375  13.677  -4.282  1.00  2.200          H  
ATOM   2330 2HD1 LEU A 149     -13.669  12.055  -4.323  1.00  2.200          H  
ATOM   2331 3HD1 LEU A 149     -13.866  12.970  -5.788  1.00  2.200          H  
ATOM   2332 1HD2 LEU A 149     -16.676  13.981  -5.198  1.00  2.200          H  
ATOM   2333 2HD2 LEU A 149     -16.170  13.317  -6.745  1.00  2.200          H  
ATOM   2334 3HD2 LEU A 149     -17.570  12.640  -5.923  1.00  2.200          H  
ATOM   2335  N   HIS A 150     -18.323   9.815  -6.930  1.00  1.170          N  
ATOM   2336  CA  HIS A 150     -19.741   9.994  -7.216  1.00  1.270          C  
ATOM   2337  C   HIS A 150     -20.582   9.001  -6.390  1.00  1.270          C  
ATOM   2338  O   HIS A 150     -21.621   9.373  -5.850  1.00  1.240          O  
ATOM   2339  CB  HIS A 150     -20.053   9.833  -8.702  1.00  1.910          C  
ATOM   2340  CG  HIS A 150     -21.465  10.138  -9.020  1.00  1.910          C  
ATOM   2341  ND1 HIS A 150     -21.961  11.425  -9.031  1.00  1.910          N  
ATOM   2342  CD2 HIS A 150     -22.502   9.331  -9.324  1.00  1.910          C  
ATOM   2343  CE1 HIS A 150     -23.243  11.396  -9.329  1.00  1.910          C  
ATOM   2344  NE2 HIS A 150     -23.598  10.137  -9.514  1.00  1.910          N  
ATOM   2345  H   HIS A 150     -17.683   9.656  -7.713  1.00  1.400          H  
ATOM   2346  HA  HIS A 150     -20.039  11.000  -6.931  1.00  1.520          H  
ATOM   2347 1HB  HIS A 150     -19.397  10.475  -9.295  1.00  2.290          H  
ATOM   2348 2HB  HIS A 150     -19.872   8.808  -8.999  1.00  2.290          H  
ATOM   2349  HD2 HIS A 150     -22.472   8.244  -9.398  1.00  2.290          H  
ATOM   2350  HE1 HIS A 150     -23.896  12.266  -9.408  1.00  2.290          H  
ATOM   2351  HE2 HIS A 150     -24.526   9.812  -9.752  1.00  2.290          H  
ATOM   2352  N   GLU A 151     -20.146   7.739  -6.263  1.00  1.400          N  
ATOM   2353  CA  GLU A 151     -20.904   6.780  -5.454  1.00  1.520          C  
ATOM   2354  C   GLU A 151     -21.030   7.279  -4.003  1.00  1.360          C  
ATOM   2355  O   GLU A 151     -22.102   7.134  -3.400  1.00  1.370          O  
ATOM   2356  CB  GLU A 151     -20.248   5.393  -5.475  1.00  2.280          C  
ATOM   2357  CG  GLU A 151     -20.363   4.647  -6.807  1.00  2.280          C  
ATOM   2358  CD  GLU A 151     -19.608   3.332  -6.821  1.00  2.280          C  
ATOM   2359  OE1 GLU A 151     -18.900   3.063  -5.879  1.00  2.280          O  
ATOM   2360  OE2 GLU A 151     -19.742   2.602  -7.775  1.00  2.280          O  
ATOM   2361  H   GLU A 151     -19.319   7.448  -6.784  1.00  1.680          H  
ATOM   2362  HA  GLU A 151     -21.903   6.691  -5.874  1.00  1.820          H  
ATOM   2363 1HB  GLU A 151     -19.191   5.493  -5.250  1.00  2.740          H  
ATOM   2364 2HB  GLU A 151     -20.688   4.770  -4.700  1.00  2.740          H  
ATOM   2365 1HG  GLU A 151     -21.415   4.449  -7.004  1.00  2.740          H  
ATOM   2366 2HG  GLU A 151     -19.989   5.283  -7.603  1.00  2.740          H  
ATOM   2367  N   THR A 152     -19.966   7.886  -3.448  1.00  1.290          N  
ATOM   2368  CA  THR A 152     -20.047   8.465  -2.099  1.00  1.310          C  
ATOM   2369  C   THR A 152     -21.102   9.578  -2.103  1.00  1.170          C  
ATOM   2370  O   THR A 152     -21.912   9.685  -1.177  1.00  1.260          O  
ATOM   2371  CB  THR A 152     -18.696   9.011  -1.579  1.00  1.970          C  
ATOM   2372  OG1 THR A 152     -17.741   7.940  -1.493  1.00  1.970          O  
ATOM   2373  CG2 THR A 152     -18.889   9.622  -0.165  1.00  1.970          C  
ATOM   2374  H   THR A 152     -19.084   7.895  -3.977  1.00  1.550          H  
ATOM   2375  HA  THR A 152     -20.378   7.688  -1.409  1.00  1.570          H  
ATOM   2376  HB  THR A 152     -18.320   9.776  -2.258  1.00  2.360          H  
ATOM   2377  HG1 THR A 152     -17.530   7.625  -2.380  1.00  2.360          H  
ATOM   2378 1HG2 THR A 152     -17.937  10.000   0.204  1.00  2.360          H  
ATOM   2379 2HG2 THR A 152     -19.601  10.432  -0.196  1.00  2.360          H  
ATOM   2380 3HG2 THR A 152     -19.259   8.852   0.508  1.00  2.360          H  
ATOM   2381  N   TYR A 153     -21.072  10.420  -3.140  1.00  1.060          N  
ATOM   2382  CA  TYR A 153     -22.052  11.492  -3.297  1.00  1.090          C  
ATOM   2383  C   TYR A 153     -23.471  10.947  -3.307  1.00  1.140          C  
ATOM   2384  O   TYR A 153     -24.357  11.497  -2.650  1.00  1.230          O  
ATOM   2385  CB  TYR A 153     -21.807  12.305  -4.555  1.00  1.640          C  
ATOM   2386  CG  TYR A 153     -22.814  13.391  -4.747  1.00  1.640          C  
ATOM   2387  CD1 TYR A 153     -22.718  14.570  -4.019  1.00  1.640          C  
ATOM   2388  CD2 TYR A 153     -23.841  13.214  -5.651  1.00  1.640          C  
ATOM   2389  CE1 TYR A 153     -23.643  15.562  -4.191  1.00  1.640          C  
ATOM   2390  CE2 TYR A 153     -24.770  14.205  -5.828  1.00  1.640          C  
ATOM   2391  CZ  TYR A 153     -24.678  15.377  -5.102  1.00  1.640          C  
ATOM   2392  OH  TYR A 153     -25.614  16.369  -5.288  1.00  1.640          O  
ATOM   2393  H   TYR A 153     -20.319  10.301  -3.828  1.00  1.270          H  
ATOM   2394  HA  TYR A 153     -21.980  12.153  -2.452  1.00  1.310          H  
ATOM   2395 1HB  TYR A 153     -20.825  12.717  -4.525  1.00  1.960          H  
ATOM   2396 2HB  TYR A 153     -21.857  11.675  -5.420  1.00  1.960          H  
ATOM   2397  HD1 TYR A 153     -21.906  14.710  -3.317  1.00  1.960          H  
ATOM   2398  HD2 TYR A 153     -23.914  12.286  -6.224  1.00  1.960          H  
ATOM   2399  HE1 TYR A 153     -23.563  16.487  -3.621  1.00  1.960          H  
ATOM   2400  HE2 TYR A 153     -25.581  14.068  -6.540  1.00  1.960          H  
ATOM   2401  HH  TYR A 153     -25.388  17.130  -4.750  1.00  1.960          H  
ATOM   2402  N   ASP A 154     -23.712   9.901  -4.094  1.00  1.160          N  
ATOM   2403  CA  ASP A 154     -25.032   9.298  -4.192  1.00  1.250          C  
ATOM   2404  C   ASP A 154     -25.486   8.755  -2.831  1.00  1.240          C  
ATOM   2405  O   ASP A 154     -26.665   8.878  -2.477  1.00  1.280          O  
ATOM   2406  CB  ASP A 154     -25.020   8.179  -5.236  1.00  1.880          C  
ATOM   2407  CG  ASP A 154     -26.413   7.658  -5.575  1.00  1.880          C  
ATOM   2408  OD1 ASP A 154     -27.196   8.410  -6.114  1.00  1.880          O  
ATOM   2409  OD2 ASP A 154     -26.718   6.514  -5.284  1.00  1.880          O  
ATOM   2410  H   ASP A 154     -22.947   9.533  -4.658  1.00  1.390          H  
ATOM   2411  HA  ASP A 154     -25.734  10.063  -4.515  1.00  1.500          H  
ATOM   2412 1HB  ASP A 154     -24.534   8.544  -6.147  1.00  2.250          H  
ATOM   2413 2HB  ASP A 154     -24.414   7.349  -4.861  1.00  2.250          H  
ATOM   2414  N   ASP A 155     -24.547   8.186  -2.057  1.00  1.280          N  
ATOM   2415  CA  ASP A 155     -24.844   7.656  -0.730  1.00  1.390          C  
ATOM   2416  C   ASP A 155     -25.309   8.816   0.154  1.00  1.400          C  
ATOM   2417  O   ASP A 155     -26.349   8.716   0.810  1.00  1.490          O  
ATOM   2418  CB  ASP A 155     -23.590   6.963  -0.151  1.00  2.080          C  
ATOM   2419  CG  ASP A 155     -23.802   6.115   1.125  1.00  2.080          C  
ATOM   2420  OD1 ASP A 155     -24.550   5.172   1.054  1.00  2.080          O  
ATOM   2421  OD2 ASP A 155     -23.187   6.398   2.145  1.00  2.080          O  
ATOM   2422  H   ASP A 155     -23.610   8.047  -2.451  1.00  1.540          H  
ATOM   2423  HA  ASP A 155     -25.651   6.928  -0.811  1.00  1.670          H  
ATOM   2424 1HB  ASP A 155     -23.148   6.331  -0.925  1.00  2.500          H  
ATOM   2425 2HB  ASP A 155     -22.853   7.726   0.085  1.00  2.500          H  
ATOM   2426  N   PHE A 156     -24.575   9.941   0.116  1.00  1.370          N  
ATOM   2427  CA  PHE A 156     -24.932  11.153   0.851  1.00  1.490          C  
ATOM   2428  C   PHE A 156     -26.319  11.633   0.447  1.00  1.510          C  
ATOM   2429  O   PHE A 156     -27.181  11.891   1.285  1.00  1.670          O  
ATOM   2430  CB  PHE A 156     -23.945  12.279   0.558  1.00  2.230          C  
ATOM   2431  CG  PHE A 156     -24.274  13.620   1.173  1.00  2.230          C  
ATOM   2432  CD1 PHE A 156     -23.878  13.987   2.458  1.00  2.230          C  
ATOM   2433  CD2 PHE A 156     -25.000  14.535   0.436  1.00  2.230          C  
ATOM   2434  CE1 PHE A 156     -24.195  15.217   2.963  1.00  2.230          C  
ATOM   2435  CE2 PHE A 156     -25.317  15.751   0.947  1.00  2.230          C  
ATOM   2436  CZ  PHE A 156     -24.914  16.100   2.207  1.00  2.230          C  
ATOM   2437  H   PHE A 156     -23.711   9.935  -0.436  1.00  1.640          H  
ATOM   2438  HA  PHE A 156     -24.926  10.926   1.916  1.00  1.790          H  
ATOM   2439 1HB  PHE A 156     -22.951  11.990   0.863  1.00  2.680          H  
ATOM   2440 2HB  PHE A 156     -23.896  12.422  -0.502  1.00  2.680          H  
ATOM   2441  HD1 PHE A 156     -23.316  13.315   3.066  1.00  2.680          H  
ATOM   2442  HD2 PHE A 156     -25.323  14.277  -0.573  1.00  2.680          H  
ATOM   2443  HE1 PHE A 156     -23.878  15.489   3.967  1.00  2.680          H  
ATOM   2444  HE2 PHE A 156     -25.891  16.447   0.354  1.00  2.680          H  
ATOM   2445  HZ  PHE A 156     -25.168  17.083   2.600  1.00  2.680          H  
ATOM   2446  N   SER A 157     -26.544  11.746  -0.866  1.00  1.400          N  
ATOM   2447  CA  SER A 157     -27.796  12.257  -1.398  1.00  1.490          C  
ATOM   2448  C   SER A 157     -28.982  11.464  -0.870  1.00  1.510          C  
ATOM   2449  O   SER A 157     -29.999  12.048  -0.496  1.00  1.650          O  
ATOM   2450  CB  SER A 157     -27.763  12.215  -2.914  1.00  2.230          C  
ATOM   2451  OG  SER A 157     -28.948  12.718  -3.468  1.00  2.230          O  
ATOM   2452  H   SER A 157     -25.799  11.512  -1.523  1.00  1.680          H  
ATOM   2453  HA  SER A 157     -27.906  13.292  -1.077  1.00  1.790          H  
ATOM   2454 1HB  SER A 157     -26.908  12.789  -3.276  1.00  2.680          H  
ATOM   2455 2HB  SER A 157     -27.621  11.187  -3.240  1.00  2.680          H  
ATOM   2456  HG  SER A 157     -28.835  12.655  -4.420  1.00  2.680          H  
ATOM   2457  N   LYS A 158     -28.864  10.135  -0.846  1.00  1.420          N  
ATOM   2458  CA  LYS A 158     -29.929   9.305  -0.303  1.00  1.500          C  
ATOM   2459  C   LYS A 158     -30.020   9.363   1.235  1.00  1.630          C  
ATOM   2460  O   LYS A 158     -31.122   9.386   1.791  1.00  1.750          O  
ATOM   2461  CB  LYS A 158     -29.725   7.865  -0.761  1.00  2.250          C  
ATOM   2462  CG  LYS A 158     -29.998   7.661  -2.242  1.00  2.250          C  
ATOM   2463  CD  LYS A 158     -29.811   6.209  -2.666  1.00  2.250          C  
ATOM   2464  CE  LYS A 158     -30.295   5.982  -4.112  1.00  2.250          C  
ATOM   2465  NZ  LYS A 158     -29.441   6.685  -5.113  1.00  2.250          N  
ATOM   2466  H   LYS A 158     -28.023   9.704  -1.245  1.00  1.700          H  
ATOM   2467  HA  LYS A 158     -30.875   9.669  -0.699  1.00  1.800          H  
ATOM   2468 1HB  LYS A 158     -28.687   7.575  -0.567  1.00  2.700          H  
ATOM   2469 2HB  LYS A 158     -30.370   7.203  -0.188  1.00  2.700          H  
ATOM   2470 1HG  LYS A 158     -31.015   7.979  -2.468  1.00  2.700          H  
ATOM   2471 2HG  LYS A 158     -29.306   8.290  -2.808  1.00  2.700          H  
ATOM   2472 1HD  LYS A 158     -28.744   5.965  -2.614  1.00  2.700          H  
ATOM   2473 2HD  LYS A 158     -30.353   5.549  -1.992  1.00  2.700          H  
ATOM   2474 1HE  LYS A 158     -30.293   4.916  -4.332  1.00  2.700          H  
ATOM   2475 2HE  LYS A 158     -31.312   6.360  -4.199  1.00  2.700          H  
ATOM   2476 1HZ  LYS A 158     -29.782   6.535  -6.041  1.00  2.700          H  
ATOM   2477 2HZ  LYS A 158     -29.433   7.679  -4.921  1.00  2.700          H  
ATOM   2478 3HZ  LYS A 158     -28.470   6.350  -5.075  1.00  2.700          H  
ATOM   2479  N   ALA A 159     -28.870   9.332   1.919  1.00  1.650          N  
ATOM   2480  CA  ALA A 159     -28.766   9.353   3.378  1.00  1.830          C  
ATOM   2481  C   ALA A 159     -29.293  10.627   4.048  1.00  1.920          C  
ATOM   2482  O   ALA A 159     -29.871  10.566   5.135  1.00  2.100          O  
ATOM   2483  CB  ALA A 159     -27.316   9.156   3.785  1.00  2.750          C  
ATOM   2484  H   ALA A 159     -27.992   9.279   1.398  1.00  1.980          H  
ATOM   2485  HA  ALA A 159     -29.358   8.518   3.756  1.00  2.200          H  
ATOM   2486 1HB  ALA A 159     -27.238   9.125   4.872  1.00  3.290          H  
ATOM   2487 2HB  ALA A 159     -26.939   8.223   3.362  1.00  3.290          H  
ATOM   2488 3HB  ALA A 159     -26.729   9.980   3.402  1.00  3.290          H  
ATOM   2489  N   TYR A 160     -29.078  11.782   3.419  1.00  1.830          N  
ATOM   2490  CA  TYR A 160     -29.459  13.045   4.026  1.00  1.950          C  
ATOM   2491  C   TYR A 160     -30.710  13.655   3.375  1.00  2.100          C  
ATOM   2492  O   TYR A 160     -30.987  13.394   2.214  1.00  2.460          O  
ATOM   2493  CB  TYR A 160     -28.233  13.964   4.020  1.00  2.920          C  
ATOM   2494  CG  TYR A 160     -27.190  13.379   4.941  1.00  2.920          C  
ATOM   2495  CD1 TYR A 160     -26.167  12.598   4.443  1.00  2.920          C  
ATOM   2496  CD2 TYR A 160     -27.310  13.561   6.292  1.00  2.920          C  
ATOM   2497  CE1 TYR A 160     -25.258  12.005   5.289  1.00  2.920          C  
ATOM   2498  CE2 TYR A 160     -26.415  12.968   7.140  1.00  2.920          C  
ATOM   2499  CZ  TYR A 160     -25.396  12.191   6.648  1.00  2.920          C  
ATOM   2500  OH  TYR A 160     -24.533  11.604   7.529  1.00  2.920          O  
ATOM   2501  H   TYR A 160     -28.570  11.779   2.531  1.00  2.200          H  
ATOM   2502  HA  TYR A 160     -29.677  12.817   5.053  1.00  2.340          H  
ATOM   2503 1HB  TYR A 160     -27.813  14.023   3.014  1.00  3.510          H  
ATOM   2504 2HB  TYR A 160     -28.478  14.974   4.349  1.00  3.510          H  
ATOM   2505  HD1 TYR A 160     -26.086  12.445   3.383  1.00  3.510          H  
ATOM   2506  HD2 TYR A 160     -28.124  14.164   6.693  1.00  3.510          H  
ATOM   2507  HE1 TYR A 160     -24.455  11.386   4.892  1.00  3.510          H  
ATOM   2508  HE2 TYR A 160     -26.519  13.100   8.213  1.00  3.510          H  
ATOM   2509  HH  TYR A 160     -23.859  11.083   7.065  1.00  3.510          H  
ATOM   2510  N   PRO A 161     -31.508  14.474   4.095  1.00  2.420          N  
ATOM   2511  CA  PRO A 161     -32.735  15.091   3.607  1.00  2.730          C  
ATOM   2512  C   PRO A 161     -32.567  15.894   2.326  1.00  2.820          C  
ATOM   2513  O   PRO A 161     -31.607  16.645   2.168  1.00  3.510          O  
ATOM   2514  CB  PRO A 161     -33.101  16.035   4.753  1.00  4.090          C  
ATOM   2515  CG  PRO A 161     -32.503  15.414   5.980  1.00  4.090          C  
ATOM   2516  CD  PRO A 161     -31.194  14.824   5.515  1.00  4.090          C  
ATOM   2517  HA  PRO A 161     -33.502  14.315   3.475  1.00  3.280          H  
ATOM   2518 1HB  PRO A 161     -32.710  17.031   4.539  1.00  4.910          H  
ATOM   2519 2HB  PRO A 161     -34.194  16.141   4.820  1.00  4.910          H  
ATOM   2520 1HG  PRO A 161     -32.365  16.196   6.747  1.00  4.910          H  
ATOM   2521 2HG  PRO A 161     -33.187  14.666   6.405  1.00  4.910          H  
ATOM   2522 1HD  PRO A 161     -30.387  15.577   5.573  1.00  4.910          H  
ATOM   2523 2HD  PRO A 161     -31.011  13.956   6.151  1.00  4.910          H  
ATOM   2524  N   LEU A 162     -33.549  15.771   1.442  1.00  2.840          N  
ATOM   2525  CA  LEU A 162     -33.566  16.459   0.155  1.00  3.740          C  
ATOM   2526  C   LEU A 162     -33.486  17.973   0.283  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -32.899  18.649  -0.557  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -34.831  16.090  -0.629  1.00  5.610          C  
ATOM   2529  CG  LEU A 162     -34.948  14.621  -1.138  1.00  5.610          C  
ATOM   2530  CD1 LEU A 162     -36.346  14.415  -1.712  1.00  5.610          C  
ATOM   2531  CD2 LEU A 162     -33.888  14.337  -2.215  1.00  5.610          C  
ATOM   2532  H   LEU A 162     -34.310  15.142   1.660  1.00  3.410          H  
ATOM   2533  HA  LEU A 162     -32.681  16.143  -0.399  1.00  4.490          H  
ATOM   2534 1HB  LEU A 162     -35.694  16.289   0.007  1.00  6.730          H  
ATOM   2535 2HB  LEU A 162     -34.897  16.747  -1.495  1.00  6.730          H  
ATOM   2536  HG  LEU A 162     -34.810  13.930  -0.308  1.00  6.730          H  
ATOM   2537 1HD1 LEU A 162     -36.447  13.387  -2.062  1.00  6.730          H  
ATOM   2538 2HD1 LEU A 162     -37.092  14.606  -0.941  1.00  6.730          H  
ATOM   2539 3HD1 LEU A 162     -36.504  15.098  -2.546  1.00  6.730          H  
ATOM   2540 1HD2 LEU A 162     -33.996  13.309  -2.563  1.00  6.730          H  
ATOM   2541 2HD2 LEU A 162     -34.027  15.019  -3.054  1.00  6.730          H  
ATOM   2542 3HD2 LEU A 162     -32.886  14.462  -1.812  1.00  6.730          H  
ATOM   2543  N   ASN A 163     -34.113  18.512   1.325  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -34.169  19.944   1.540  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -33.045  20.535   2.389  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -33.142  21.701   2.782  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -35.502  20.279   2.160  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -35.637  19.598   3.476  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -35.156  18.460   3.612  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -36.252  20.237   4.432  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -34.593  17.925   2.001  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -34.110  20.427   0.564  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -35.587  21.356   2.301  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -36.309  19.961   1.503  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -36.351  19.812   5.331  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -36.611  21.155   4.267  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -31.992  19.768   2.669  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -30.887  20.296   3.456  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -29.577  20.289   2.673  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -28.888  21.312   2.602  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -29.306  19.367   1.900  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -30.771  19.557   4.773  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -31.927  19.881   5.707  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -32.862  19.101   5.925  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -31.866  21.056   6.286  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -31.953  18.797   2.336  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -31.101  21.339   3.690  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -30.750  18.481   4.586  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -29.831  19.816   5.261  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -32.589  21.344   6.915  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -31.097  21.666   6.094  1.00  7.000          H  
TER    2572
END

REMARK ID 168 MODEL 2 T0957s2
PFRMAT TS
TARGET T0957s2
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 5oqp_A
REMARK PARENT    5oqp_A
REMARK PARSRC    alignment
REMARK SCORE     0.33  
ATOM      1  N   SER A   1       6.928   6.372  23.607  1.00  3.890          N  
ATOM      2  CA  SER A   1       7.251   7.206  22.458  1.00  3.890          C  
ATOM      3  C   SER A   1       8.158   8.357  22.874  1.00  3.890          C  
ATOM      4  O   SER A   1       8.908   8.251  23.844  1.00  3.890          O  
ATOM      5  CB  SER A   1       5.972   7.752  21.843  1.00  5.830          C  
ATOM      6  OG  SER A   1       6.239   8.441  20.656  1.00  5.830          O  
ATOM      7 1H   SER A   1       6.796   5.417  23.307  1.00  4.670          H  
ATOM      8 2H   SER A   1       7.685   6.417  24.274  1.00  4.670          H  
ATOM      9 3H   SER A   1       6.080   6.712  24.038  1.00  4.670          H  
ATOM     10  HA  SER A   1       7.776   6.600  21.720  1.00  4.670          H  
ATOM     11 1HB  SER A   1       5.281   6.934  21.648  1.00  7.000          H  
ATOM     12 2HB  SER A   1       5.491   8.427  22.555  1.00  7.000          H  
ATOM     13  HG  SER A   1       5.385   8.778  20.348  1.00  7.000          H  
ATOM     14  N   ASN A   2       8.070   9.460  22.146  1.00  3.890          N  
ATOM     15  CA  ASN A   2       8.848  10.653  22.452  1.00  3.890          C  
ATOM     16  C   ASN A   2       8.124  11.460  23.533  1.00  3.890          C  
ATOM     17  O   ASN A   2       7.036  11.088  23.976  1.00  3.890          O  
ATOM     18  CB  ASN A   2       9.047  11.455  21.159  1.00  5.830          C  
ATOM     19  CG  ASN A   2      10.235  12.414  21.128  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      10.649  12.983  22.153  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      10.784  12.600  19.953  1.00  5.830          N  
ATOM     22  H   ASN A   2       7.454   9.442  21.348  1.00  4.670          H  
ATOM     23  HA  ASN A   2       9.819  10.359  22.849  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       9.149  10.759  20.329  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       8.155  12.041  20.970  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      11.569  13.215  19.854  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      10.426  12.123  19.148  1.00  7.000          H  
ATOM     28  N   ALA A   3       8.717  12.576  23.931  1.00  3.630          N  
ATOM     29  CA  ALA A   3       8.143  13.477  24.916  1.00  3.280          C  
ATOM     30  C   ALA A   3       6.850  14.048  24.388  1.00  2.590          C  
ATOM     31  O   ALA A   3       6.753  14.357  23.204  1.00  2.480          O  
ATOM     32  CB  ALA A   3       9.109  14.609  25.221  1.00  4.920          C  
ATOM     33  H   ALA A   3       9.616  12.796  23.527  1.00  4.360          H  
ATOM     34  HA  ALA A   3       7.930  12.911  25.822  1.00  3.940          H  
ATOM     35 1HB  ALA A   3       8.672  15.274  25.963  1.00  5.900          H  
ATOM     36 2HB  ALA A   3      10.038  14.194  25.609  1.00  5.900          H  
ATOM     37 3HB  ALA A   3       9.316  15.165  24.311  1.00  5.900          H  
ATOM     38  N   MET A   4       5.867  14.317  25.237  1.00  2.560          N  
ATOM     39  CA  MET A   4       4.653  14.872  24.647  1.00  2.530          C  
ATOM     40  C   MET A   4       4.834  16.222  23.976  1.00  2.570          C  
ATOM     41  O   MET A   4       4.080  16.555  23.061  1.00  2.620          O  
ATOM     42  CB  MET A   4       3.489  14.911  25.616  1.00  3.790          C  
ATOM     43  CG  MET A   4       2.898  13.540  25.925  1.00  3.790          C  
ATOM     44  SD  MET A   4       2.450  12.607  24.395  1.00  3.790          S  
ATOM     45  CE  MET A   4       1.307  13.689  23.535  1.00  3.790          C  
ATOM     46  H   MET A   4       5.935  14.089  26.221  1.00  3.070          H  
ATOM     47  HA  MET A   4       4.365  14.192  23.859  1.00  3.040          H  
ATOM     48 1HB  MET A   4       3.822  15.344  26.557  1.00  4.550          H  
ATOM     49 2HB  MET A   4       2.704  15.558  25.228  1.00  4.550          H  
ATOM     50 1HG  MET A   4       3.621  12.951  26.484  1.00  4.550          H  
ATOM     51 2HG  MET A   4       2.002  13.655  26.535  1.00  4.550          H  
ATOM     52 1HE  MET A   4       0.976  13.211  22.613  1.00  4.550          H  
ATOM     53 2HE  MET A   4       0.442  13.891  24.166  1.00  4.550          H  
ATOM     54 3HE  MET A   4       1.803  14.624  23.283  1.00  4.550          H  
ATOM     55  N   ILE A   5       5.818  17.013  24.391  1.00  2.740          N  
ATOM     56  CA  ILE A   5       6.022  18.280  23.712  1.00  2.830          C  
ATOM     57  C   ILE A   5       6.394  17.988  22.266  1.00  2.220          C  
ATOM     58  O   ILE A   5       5.830  18.573  21.332  1.00  2.140          O  
ATOM     59  CB  ILE A   5       7.134  19.104  24.392  1.00  4.250          C  
ATOM     60  CG1 ILE A   5       6.649  19.543  25.795  1.00  4.250          C  
ATOM     61  CG2 ILE A   5       7.520  20.317  23.503  1.00  4.250          C  
ATOM     62  CD1 ILE A   5       7.737  20.093  26.697  1.00  4.250          C  
ATOM     63  H   ILE A   5       6.405  16.744  25.167  1.00  3.290          H  
ATOM     64  HA  ILE A   5       5.090  18.847  23.726  1.00  3.400          H  
ATOM     65  HB  ILE A   5       8.013  18.476  24.534  1.00  5.090          H  
ATOM     66 1HG1 ILE A   5       5.884  20.309  25.673  1.00  5.090          H  
ATOM     67 2HG1 ILE A   5       6.199  18.688  26.292  1.00  5.090          H  
ATOM     68 1HG2 ILE A   5       8.309  20.891  23.973  1.00  5.090          H  
ATOM     69 2HG2 ILE A   5       7.879  19.980  22.530  1.00  5.090          H  
ATOM     70 3HG2 ILE A   5       6.647  20.954  23.360  1.00  5.090          H  
ATOM     71 1HD1 ILE A   5       7.299  20.368  27.657  1.00  5.090          H  
ATOM     72 2HD1 ILE A   5       8.501  19.330  26.855  1.00  5.090          H  
ATOM     73 3HD1 ILE A   5       8.193  20.971  26.254  1.00  5.090          H  
ATOM     74  N   ASN A   6       7.345  17.071  22.092  1.00  1.920          N  
ATOM     75  CA  ASN A   6       7.828  16.675  20.783  1.00  1.650          C  
ATOM     76  C   ASN A   6       6.764  15.943  19.960  1.00  1.130          C  
ATOM     77  O   ASN A   6       6.673  16.148  18.742  1.00  1.400          O  
ATOM     78  CB  ASN A   6       9.054  15.807  20.945  1.00  2.470          C  
ATOM     79  CG  ASN A   6      10.254  16.588  21.409  1.00  2.470          C  
ATOM     80  OD1 ASN A   6      10.302  17.821  21.301  1.00  2.470          O  
ATOM     81  ND2 ASN A   6      11.236  15.892  21.923  1.00  2.470          N  
ATOM     82  H   ASN A   6       7.753  16.655  22.917  1.00  2.300          H  
ATOM     83  HA  ASN A   6       8.101  17.575  20.233  1.00  1.980          H  
ATOM     84 1HB  ASN A   6       8.840  15.025  21.675  1.00  2.970          H  
ATOM     85 2HB  ASN A   6       9.286  15.319  20.001  1.00  2.970          H  
ATOM     86 1HD2 ASN A   6      12.061  16.355  22.247  1.00  2.970          H  
ATOM     87 2HD2 ASN A   6      11.168  14.880  21.991  1.00  2.970          H  
ATOM     88  N   VAL A   7       5.937  15.120  20.620  1.00  0.990          N  
ATOM     89  CA  VAL A   7       4.895  14.368  19.925  1.00  1.210          C  
ATOM     90  C   VAL A   7       3.837  15.300  19.377  1.00  1.150          C  
ATOM     91  O   VAL A   7       3.427  15.156  18.222  1.00  1.110          O  
ATOM     92  CB  VAL A   7       4.210  13.329  20.847  1.00  1.810          C  
ATOM     93  CG1 VAL A   7       2.994  12.698  20.144  1.00  1.810          C  
ATOM     94  CG2 VAL A   7       5.207  12.229  21.235  1.00  1.810          C  
ATOM     95  H   VAL A   7       6.080  14.989  21.624  1.00  1.190          H  
ATOM     96  HA  VAL A   7       5.354  13.838  19.092  1.00  1.450          H  
ATOM     97  HB  VAL A   7       3.854  13.830  21.729  1.00  2.180          H  
ATOM     98 1HG1 VAL A   7       2.528  11.981  20.819  1.00  2.180          H  
ATOM     99 2HG1 VAL A   7       2.259  13.459  19.882  1.00  2.180          H  
ATOM    100 3HG1 VAL A   7       3.321  12.186  19.239  1.00  2.180          H  
ATOM    101 1HG2 VAL A   7       4.726  11.511  21.900  1.00  2.180          H  
ATOM    102 2HG2 VAL A   7       5.555  11.721  20.340  1.00  2.180          H  
ATOM    103 3HG2 VAL A   7       6.042  12.663  21.738  1.00  2.180          H  
ATOM    104  N   ASN A   8       3.363  16.227  20.212  1.00  1.180          N  
ATOM    105  CA  ASN A   8       2.342  17.156  19.779  1.00  1.160          C  
ATOM    106  C   ASN A   8       2.879  18.144  18.761  1.00  1.060          C  
ATOM    107  O   ASN A   8       2.163  18.534  17.838  1.00  1.000          O  
ATOM    108  CB  ASN A   8       1.746  17.871  20.967  1.00  1.740          C  
ATOM    109  CG  ASN A   8       0.809  17.003  21.762  1.00  1.740          C  
ATOM    110  OD1 ASN A   8       0.221  16.040  21.246  1.00  1.740          O  
ATOM    111  ND2 ASN A   8       0.656  17.329  23.016  1.00  1.740          N  
ATOM    112  H   ASN A   8       3.725  16.282  21.168  1.00  1.420          H  
ATOM    113  HA  ASN A   8       1.551  16.589  19.291  1.00  1.390          H  
ATOM    114 1HB  ASN A   8       2.556  18.207  21.622  1.00  2.090          H  
ATOM    115 2HB  ASN A   8       1.212  18.757  20.628  1.00  2.090          H  
ATOM    116 1HD2 ASN A   8       0.042  16.798  23.601  1.00  2.090          H  
ATOM    117 2HD2 ASN A   8       1.153  18.111  23.395  1.00  2.090          H  
ATOM    118  N   SER A   9       4.142  18.560  18.906  1.00  1.070          N  
ATOM    119  CA  SER A   9       4.703  19.509  17.963  1.00  1.030          C  
ATOM    120  C   SER A   9       4.828  18.854  16.595  1.00  0.950          C  
ATOM    121  O   SER A   9       4.455  19.445  15.571  1.00  0.940          O  
ATOM    122  CB  SER A   9       6.066  19.971  18.447  1.00  1.540          C  
ATOM    123  OG  SER A   9       5.959  20.696  19.646  1.00  1.540          O  
ATOM    124  H   SER A   9       4.716  18.262  19.697  1.00  1.280          H  
ATOM    125  HA  SER A   9       4.036  20.366  17.885  1.00  1.240          H  
ATOM    126 1HB  SER A   9       6.712  19.106  18.600  1.00  1.850          H  
ATOM    127 2HB  SER A   9       6.526  20.593  17.682  1.00  1.850          H  
ATOM    128  HG  SER A   9       5.765  20.024  20.335  1.00  1.850          H  
ATOM    129  N   THR A  10       5.294  17.601  16.584  1.00  0.940          N  
ATOM    130  CA  THR A  10       5.468  16.867  15.353  1.00  0.920          C  
ATOM    131  C   THR A  10       4.113  16.644  14.702  1.00  0.880          C  
ATOM    132  O   THR A  10       3.965  16.882  13.501  1.00  0.870          O  
ATOM    133  CB  THR A  10       6.166  15.514  15.616  1.00  1.380          C  
ATOM    134  OG1 THR A  10       7.451  15.742  16.206  1.00  1.380          O  
ATOM    135  CG2 THR A  10       6.376  14.780  14.313  1.00  1.380          C  
ATOM    136  H   THR A  10       5.595  17.154  17.450  1.00  1.130          H  
ATOM    137  HA  THR A  10       6.085  17.457  14.676  1.00  1.100          H  
ATOM    138  HB  THR A  10       5.556  14.909  16.292  1.00  1.660          H  
ATOM    139  HG1 THR A  10       7.326  16.008  17.142  1.00  1.660          H  
ATOM    140 1HG2 THR A  10       6.871  13.844  14.521  1.00  1.660          H  
ATOM    141 2HG2 THR A  10       5.426  14.589  13.840  1.00  1.660          H  
ATOM    142 3HG2 THR A  10       6.994  15.377  13.663  1.00  1.660          H  
ATOM    143  N   ALA A  11       3.118  16.201  15.487  1.00  0.890          N  
ATOM    144  CA  ALA A  11       1.791  15.935  14.956  1.00  0.900          C  
ATOM    145  C   ALA A  11       1.157  17.171  14.333  1.00  0.830          C  
ATOM    146  O   ALA A  11       0.527  17.071  13.273  1.00  0.820          O  
ATOM    147  CB  ALA A  11       0.903  15.400  16.055  1.00  1.350          C  
ATOM    148  H   ALA A  11       3.294  15.998  16.476  1.00  1.070          H  
ATOM    149  HA  ALA A  11       1.884  15.182  14.183  1.00  1.080          H  
ATOM    150 1HB  ALA A  11      -0.081  15.169  15.651  1.00  1.620          H  
ATOM    151 2HB  ALA A  11       1.349  14.499  16.477  1.00  1.620          H  
ATOM    152 3HB  ALA A  11       0.810  16.156  16.836  1.00  1.620          H  
ATOM    153  N   LYS A  12       1.329  18.344  14.963  1.00  0.810          N  
ATOM    154  CA  LYS A  12       0.768  19.558  14.394  1.00  0.790          C  
ATOM    155  C   LYS A  12       1.408  19.870  13.050  1.00  0.760          C  
ATOM    156  O   LYS A  12       0.694  20.192  12.092  1.00  0.740          O  
ATOM    157  CB  LYS A  12       0.912  20.732  15.360  1.00  1.190          C  
ATOM    158  CG  LYS A  12      -0.017  20.654  16.578  1.00  1.190          C  
ATOM    159  CD  LYS A  12       0.203  21.822  17.537  1.00  1.190          C  
ATOM    160  CE  LYS A  12      -0.714  21.726  18.755  1.00  1.190          C  
ATOM    161  NZ  LYS A  12      -0.486  22.847  19.718  1.00  1.190          N  
ATOM    162  H   LYS A  12       1.806  18.380  15.870  1.00  0.970          H  
ATOM    163  HA  LYS A  12      -0.295  19.392  14.221  1.00  0.950          H  
ATOM    164 1HB  LYS A  12       1.942  20.761  15.729  1.00  1.420          H  
ATOM    165 2HB  LYS A  12       0.724  21.665  14.833  1.00  1.420          H  
ATOM    166 1HG  LYS A  12      -1.050  20.670  16.233  1.00  1.420          H  
ATOM    167 2HG  LYS A  12       0.145  19.719  17.103  1.00  1.420          H  
ATOM    168 1HD  LYS A  12       1.242  21.812  17.876  1.00  1.420          H  
ATOM    169 2HD  LYS A  12       0.014  22.762  17.020  1.00  1.420          H  
ATOM    170 1HE  LYS A  12      -1.750  21.750  18.423  1.00  1.420          H  
ATOM    171 2HE  LYS A  12      -0.528  20.778  19.265  1.00  1.420          H  
ATOM    172 1HZ  LYS A  12      -1.109  22.746  20.508  1.00  1.420          H  
ATOM    173 2HZ  LYS A  12       0.471  22.824  20.040  1.00  1.420          H  
ATOM    174 3HZ  LYS A  12      -0.665  23.729  19.260  1.00  1.420          H  
ATOM    175  N   ASP A  13       2.739  19.731  12.942  1.00  0.790          N  
ATOM    176  CA  ASP A  13       3.392  19.963  11.657  1.00  0.830          C  
ATOM    177  C   ASP A  13       2.924  18.956  10.614  1.00  0.810          C  
ATOM    178  O   ASP A  13       2.667  19.320   9.467  1.00  0.830          O  
ATOM    179  CB  ASP A  13       4.910  19.925  11.779  1.00  1.240          C  
ATOM    180  CG  ASP A  13       5.533  21.172  12.415  1.00  1.240          C  
ATOM    181  OD1 ASP A  13       4.868  22.178  12.490  1.00  1.240          O  
ATOM    182  OD2 ASP A  13       6.673  21.110  12.828  1.00  1.240          O  
ATOM    183  H   ASP A  13       3.301  19.508  13.775  1.00  0.950          H  
ATOM    184  HA  ASP A  13       3.115  20.958  11.312  1.00  1.000          H  
ATOM    185 1HB  ASP A  13       5.165  19.079  12.405  1.00  1.490          H  
ATOM    186 2HB  ASP A  13       5.344  19.765  10.799  1.00  1.490          H  
ATOM    187  N   ILE A  14       2.692  17.700  11.009  1.00  0.820          N  
ATOM    188  CA  ILE A  14       2.237  16.723  10.023  1.00  0.870          C  
ATOM    189  C   ILE A  14       0.907  17.163   9.413  1.00  0.800          C  
ATOM    190  O   ILE A  14       0.794  17.256   8.185  1.00  0.780          O  
ATOM    191  CB  ILE A  14       2.070  15.308  10.681  1.00  1.300          C  
ATOM    192  CG1 ILE A  14       3.472  14.736  11.056  1.00  1.300          C  
ATOM    193  CG2 ILE A  14       1.245  14.316   9.792  1.00  1.300          C  
ATOM    194  CD1 ILE A  14       3.474  13.527  11.962  1.00  1.300          C  
ATOM    195  H   ILE A  14       2.922  17.424  11.970  1.00  0.980          H  
ATOM    196  HA  ILE A  14       2.977  16.663   9.231  1.00  1.040          H  
ATOM    197  HB  ILE A  14       1.533  15.440  11.614  1.00  1.570          H  
ATOM    198 1HG1 ILE A  14       3.967  14.441  10.168  1.00  1.570          H  
ATOM    199 2HG1 ILE A  14       4.042  15.516  11.522  1.00  1.570          H  
ATOM    200 1HG2 ILE A  14       1.123  13.373  10.310  1.00  1.570          H  
ATOM    201 2HG2 ILE A  14       0.253  14.720   9.584  1.00  1.570          H  
ATOM    202 3HG2 ILE A  14       1.736  14.132   8.869  1.00  1.570          H  
ATOM    203 1HD1 ILE A  14       4.504  13.216  12.138  1.00  1.570          H  
ATOM    204 2HD1 ILE A  14       3.011  13.766  12.905  1.00  1.570          H  
ATOM    205 3HD1 ILE A  14       2.941  12.706  11.502  1.00  1.570          H  
ATOM    206  N   GLU A  15      -0.084  17.482  10.250  1.00  0.790          N  
ATOM    207  CA  GLU A  15      -1.380  17.875   9.699  1.00  0.770          C  
ATOM    208  C   GLU A  15      -1.341  19.218   8.967  1.00  0.700          C  
ATOM    209  O   GLU A  15      -1.949  19.373   7.897  1.00  0.700          O  
ATOM    210  CB  GLU A  15      -2.443  17.930  10.799  1.00  1.160          C  
ATOM    211  CG  GLU A  15      -2.836  16.566  11.375  1.00  1.160          C  
ATOM    212  CD  GLU A  15      -3.904  16.662  12.442  1.00  1.160          C  
ATOM    213  OE1 GLU A  15      -4.245  17.762  12.815  1.00  1.160          O  
ATOM    214  OE2 GLU A  15      -4.384  15.638  12.873  1.00  1.160          O  
ATOM    215  H   GLU A  15       0.070  17.419  11.265  1.00  0.950          H  
ATOM    216  HA  GLU A  15      -1.678  17.113   8.977  1.00  0.920          H  
ATOM    217 1HB  GLU A  15      -2.067  18.541  11.624  1.00  1.390          H  
ATOM    218 2HB  GLU A  15      -3.341  18.410  10.416  1.00  1.390          H  
ATOM    219 1HG  GLU A  15      -3.192  15.930  10.565  1.00  1.390          H  
ATOM    220 2HG  GLU A  15      -1.943  16.101  11.800  1.00  1.390          H  
ATOM    221  N   GLY A  16      -0.605  20.181   9.531  1.00  0.680          N  
ATOM    222  CA  GLY A  16      -0.492  21.518   8.983  1.00  0.660          C  
ATOM    223  C   GLY A  16       0.069  21.496   7.582  1.00  0.610          C  
ATOM    224  O   GLY A  16      -0.545  22.030   6.655  1.00  0.600          O  
ATOM    225  H   GLY A  16      -0.123  19.998  10.414  1.00  0.820          H  
ATOM    226 1HA  GLY A  16      -1.469  21.997   8.981  1.00  0.790          H  
ATOM    227 2HA  GLY A  16       0.159  22.111   9.627  1.00  0.790          H  
ATOM    228  N   LEU A  17       1.214  20.848   7.423  1.00  0.620          N  
ATOM    229  CA  LEU A  17       1.871  20.789   6.145  1.00  0.600          C  
ATOM    230  C   LEU A  17       1.047  20.074   5.080  1.00  0.610          C  
ATOM    231  O   LEU A  17       1.007  20.533   3.931  1.00  0.590          O  
ATOM    232  CB  LEU A  17       3.186  20.083   6.339  1.00  0.900          C  
ATOM    233  CG  LEU A  17       4.255  20.787   7.165  1.00  0.900          C  
ATOM    234  CD1 LEU A  17       5.386  19.802   7.413  1.00  0.900          C  
ATOM    235  CD2 LEU A  17       4.740  21.986   6.435  1.00  0.900          C  
ATOM    236  H   LEU A  17       1.659  20.397   8.229  1.00  0.740          H  
ATOM    237  HA  LEU A  17       2.034  21.793   5.799  1.00  0.720          H  
ATOM    238 1HB  LEU A  17       2.986  19.124   6.817  1.00  1.080          H  
ATOM    239 2HB  LEU A  17       3.589  19.928   5.372  1.00  1.080          H  
ATOM    240  HG  LEU A  17       3.852  21.085   8.132  1.00  1.080          H  
ATOM    241 1HD1 LEU A  17       6.151  20.279   8.013  1.00  1.080          H  
ATOM    242 2HD1 LEU A  17       4.993  18.939   7.942  1.00  1.080          H  
ATOM    243 3HD1 LEU A  17       5.807  19.486   6.475  1.00  1.080          H  
ATOM    244 1HD2 LEU A  17       5.518  22.477   7.013  1.00  1.080          H  
ATOM    245 2HD2 LEU A  17       5.118  21.669   5.482  1.00  1.080          H  
ATOM    246 3HD2 LEU A  17       3.951  22.673   6.286  1.00  1.080          H  
ATOM    247  N   GLU A  18       0.362  18.975   5.436  1.00  0.680          N  
ATOM    248  CA  GLU A  18      -0.450  18.293   4.435  1.00  0.750          C  
ATOM    249  C   GLU A  18      -1.542  19.235   3.923  1.00  0.690          C  
ATOM    250  O   GLU A  18      -1.812  19.289   2.722  1.00  0.720          O  
ATOM    251  CB  GLU A  18      -1.111  17.047   5.026  1.00  1.120          C  
ATOM    252  CG  GLU A  18      -0.192  15.871   5.350  1.00  1.120          C  
ATOM    253  CD  GLU A  18      -0.963  14.777   6.076  1.00  1.120          C  
ATOM    254  OE1 GLU A  18      -2.142  14.960   6.256  1.00  1.120          O  
ATOM    255  OE2 GLU A  18      -0.389  13.803   6.481  1.00  1.120          O  
ATOM    256  H   GLU A  18       0.443  18.583   6.382  1.00  0.820          H  
ATOM    257  HA  GLU A  18       0.188  18.007   3.601  1.00  0.900          H  
ATOM    258 1HB  GLU A  18      -1.611  17.326   5.957  1.00  1.350          H  
ATOM    259 2HB  GLU A  18      -1.877  16.690   4.341  1.00  1.350          H  
ATOM    260 1HG  GLU A  18       0.213  15.467   4.421  1.00  1.350          H  
ATOM    261 2HG  GLU A  18       0.639  16.211   5.955  1.00  1.350          H  
ATOM    262  N   SER A  19      -2.139  20.015   4.837  1.00  0.640          N  
ATOM    263  CA  SER A  19      -3.167  20.994   4.492  1.00  0.640          C  
ATOM    264  C   SER A  19      -2.626  22.090   3.572  1.00  0.550          C  
ATOM    265  O   SER A  19      -3.246  22.420   2.560  1.00  0.540          O  
ATOM    266  CB  SER A  19      -3.749  21.615   5.746  1.00  0.960          C  
ATOM    267  OG  SER A  19      -4.742  22.552   5.431  1.00  0.960          O  
ATOM    268  H   SER A  19      -1.911  19.877   5.829  1.00  0.770          H  
ATOM    269  HA  SER A  19      -3.966  20.475   3.966  1.00  0.770          H  
ATOM    270 1HB  SER A  19      -4.165  20.831   6.377  1.00  1.150          H  
ATOM    271 2HB  SER A  19      -2.965  22.099   6.311  1.00  1.150          H  
ATOM    272  HG  SER A  19      -5.052  22.893   6.272  1.00  1.150          H  
ATOM    273  N   TYR A  20      -1.428  22.608   3.879  1.00  0.510          N  
ATOM    274  CA  TYR A  20      -0.797  23.699   3.121  1.00  0.470          C  
ATOM    275  C   TYR A  20      -0.634  23.326   1.652  1.00  0.450          C  
ATOM    276  O   TYR A  20      -0.788  24.158   0.756  1.00  0.500          O  
ATOM    277  CB  TYR A  20       0.587  24.033   3.672  1.00  0.700          C  
ATOM    278  CG  TYR A  20       0.640  24.541   5.106  1.00  0.700          C  
ATOM    279  CD1 TYR A  20      -0.482  25.030   5.775  1.00  0.700          C  
ATOM    280  CD2 TYR A  20       1.851  24.504   5.753  1.00  0.700          C  
ATOM    281  CE1 TYR A  20      -0.368  25.453   7.083  1.00  0.700          C  
ATOM    282  CE2 TYR A  20       1.965  24.923   7.058  1.00  0.700          C  
ATOM    283  CZ  TYR A  20       0.860  25.395   7.723  1.00  0.700          C  
ATOM    284  OH  TYR A  20       0.970  25.816   9.030  1.00  0.700          O  
ATOM    285  H   TYR A  20      -0.983  22.284   4.745  1.00  0.610          H  
ATOM    286  HA  TYR A  20      -1.437  24.578   3.164  1.00  0.560          H  
ATOM    287 1HB  TYR A  20       1.207  23.143   3.616  1.00  0.850          H  
ATOM    288 2HB  TYR A  20       1.048  24.792   3.036  1.00  0.850          H  
ATOM    289  HD1 TYR A  20      -1.450  25.077   5.291  1.00  0.850          H  
ATOM    290  HD2 TYR A  20       2.720  24.136   5.221  1.00  0.850          H  
ATOM    291  HE1 TYR A  20      -1.244  25.829   7.607  1.00  0.850          H  
ATOM    292  HE2 TYR A  20       2.929  24.885   7.561  1.00  0.850          H  
ATOM    293  HH  TYR A  20       0.117  26.137   9.336  1.00  0.850          H  
ATOM    294  N   LEU A  21      -0.366  22.059   1.375  1.00  0.440          N  
ATOM    295  CA  LEU A  21      -0.190  21.622  -0.007  1.00  0.470          C  
ATOM    296  C   LEU A  21      -1.439  21.924  -0.863  1.00  0.520          C  
ATOM    297  O   LEU A  21      -1.354  22.022  -2.084  1.00  0.600          O  
ATOM    298  CB  LEU A  21       0.039  20.104  -0.065  1.00  0.700          C  
ATOM    299  CG  LEU A  21       1.338  19.523   0.542  1.00  0.700          C  
ATOM    300  CD1 LEU A  21       1.219  18.033   0.527  1.00  0.700          C  
ATOM    301  CD2 LEU A  21       2.541  19.931  -0.252  1.00  0.700          C  
ATOM    302  H   LEU A  21      -0.217  21.401   2.152  1.00  0.530          H  
ATOM    303  HA  LEU A  21       0.654  22.154  -0.431  1.00  0.560          H  
ATOM    304 1HB  LEU A  21      -0.797  19.624   0.443  1.00  0.850          H  
ATOM    305 2HB  LEU A  21       0.009  19.801  -1.115  1.00  0.850          H  
ATOM    306  HG  LEU A  21       1.446  19.863   1.568  1.00  0.850          H  
ATOM    307 1HD1 LEU A  21       2.091  17.576   0.943  1.00  0.850          H  
ATOM    308 2HD1 LEU A  21       0.345  17.743   1.113  1.00  0.850          H  
ATOM    309 3HD1 LEU A  21       1.102  17.702  -0.507  1.00  0.850          H  
ATOM    310 1HD2 LEU A  21       3.422  19.497   0.197  1.00  0.850          H  
ATOM    311 2HD2 LEU A  21       2.436  19.569  -1.279  1.00  0.850          H  
ATOM    312 3HD2 LEU A  21       2.642  20.996  -0.260  1.00  0.850          H  
ATOM    313  N   ALA A  22      -2.616  22.032  -0.235  1.00  0.530          N  
ATOM    314  CA  ALA A  22      -3.874  22.273  -0.937  1.00  0.630          C  
ATOM    315  C   ALA A  22      -4.134  23.757  -1.231  1.00  0.670          C  
ATOM    316  O   ALA A  22      -5.142  24.092  -1.855  1.00  0.790          O  
ATOM    317  CB  ALA A  22      -5.029  21.721  -0.123  1.00  0.950          C  
ATOM    318  H   ALA A  22      -2.653  21.996   0.789  1.00  0.640          H  
ATOM    319  HA  ALA A  22      -3.827  21.746  -1.889  1.00  0.760          H  
ATOM    320 1HB  ALA A  22      -5.960  21.865  -0.667  1.00  1.130          H  
ATOM    321 2HB  ALA A  22      -4.870  20.660   0.057  1.00  1.130          H  
ATOM    322 3HB  ALA A  22      -5.077  22.248   0.831  1.00  1.130          H  
ATOM    323  N   ASN A  23      -3.243  24.652  -0.791  1.00  0.680          N  
ATOM    324  CA  ASN A  23      -3.434  26.094  -0.964  1.00  0.870          C  
ATOM    325  C   ASN A  23      -3.494  26.603  -2.408  1.00  1.180          C  
ATOM    326  O   ASN A  23      -4.114  27.632  -2.671  1.00  1.950          O  
ATOM    327  CB  ASN A  23      -2.340  26.866  -0.272  1.00  1.300          C  
ATOM    328  CG  ASN A  23      -2.426  26.917   1.220  1.00  1.300          C  
ATOM    329  OD1 ASN A  23      -3.470  26.702   1.858  1.00  1.300          O  
ATOM    330  ND2 ASN A  23      -1.310  27.235   1.790  1.00  1.300          N  
ATOM    331  H   ASN A  23      -2.411  24.327  -0.290  1.00  0.820          H  
ATOM    332  HA  ASN A  23      -4.386  26.354  -0.500  1.00  1.040          H  
ATOM    333 1HB  ASN A  23      -1.367  26.447  -0.545  1.00  1.570          H  
ATOM    334 2HB  ASN A  23      -2.367  27.873  -0.643  1.00  1.570          H  
ATOM    335 1HD2 ASN A  23      -1.222  27.344   2.797  1.00  1.570          H  
ATOM    336 2HD2 ASN A  23      -0.470  27.400   1.232  1.00  1.570          H  
ATOM    337  N   GLY A  24      -2.822  25.935  -3.349  1.00  1.180          N  
ATOM    338  CA  GLY A  24      -2.812  26.398  -4.742  1.00  1.520          C  
ATOM    339  C   GLY A  24      -1.702  27.416  -5.018  1.00  1.540          C  
ATOM    340  O   GLY A  24      -1.569  27.935  -6.127  1.00  1.740          O  
ATOM    341  H   GLY A  24      -2.303  25.095  -3.112  1.00  1.420          H  
ATOM    342 1HA  GLY A  24      -2.684  25.537  -5.399  1.00  1.820          H  
ATOM    343 2HA  GLY A  24      -3.779  26.838  -4.982  1.00  1.820          H  
ATOM    344  N   TYR A  25      -0.913  27.694  -3.998  1.00  1.450          N  
ATOM    345  CA  TYR A  25       0.211  28.611  -4.065  1.00  1.570          C  
ATOM    346  C   TYR A  25       1.397  27.755  -4.487  1.00  1.620          C  
ATOM    347  O   TYR A  25       1.536  26.647  -3.972  1.00  1.800          O  
ATOM    348  CB  TYR A  25       0.433  29.234  -2.698  1.00  2.350          C  
ATOM    349  CG  TYR A  25      -0.633  30.195  -2.191  1.00  2.350          C  
ATOM    350  CD1 TYR A  25      -0.929  30.186  -0.849  1.00  2.350          C  
ATOM    351  CD2 TYR A  25      -1.314  31.064  -3.028  1.00  2.350          C  
ATOM    352  CE1 TYR A  25      -1.870  31.018  -0.322  1.00  2.350          C  
ATOM    353  CE2 TYR A  25      -2.262  31.915  -2.500  1.00  2.350          C  
ATOM    354  CZ  TYR A  25      -2.539  31.889  -1.146  1.00  2.350          C  
ATOM    355  OH  TYR A  25      -3.483  32.732  -0.611  1.00  2.350          O  
ATOM    356  H   TYR A  25      -1.114  27.229  -3.125  1.00  1.740          H  
ATOM    357  HA  TYR A  25       0.040  29.365  -4.831  1.00  1.880          H  
ATOM    358 1HB  TYR A  25       0.483  28.423  -1.977  1.00  2.830          H  
ATOM    359 2HB  TYR A  25       1.370  29.711  -2.680  1.00  2.830          H  
ATOM    360  HD1 TYR A  25      -0.417  29.508  -0.201  1.00  2.830          H  
ATOM    361  HD2 TYR A  25      -1.113  31.090  -4.093  1.00  2.830          H  
ATOM    362  HE1 TYR A  25      -2.087  30.988   0.746  1.00  2.830          H  
ATOM    363  HE2 TYR A  25      -2.799  32.604  -3.151  1.00  2.830          H  
ATOM    364  HH  TYR A  25      -3.628  32.509   0.312  1.00  2.830          H  
ATOM    365  N   VAL A  26       2.291  28.248  -5.344  1.00  1.690          N  
ATOM    366  CA  VAL A  26       3.352  27.365  -5.840  1.00  1.780          C  
ATOM    367  C   VAL A  26       4.801  27.593  -5.386  1.00  1.950          C  
ATOM    368  O   VAL A  26       5.361  26.763  -4.672  1.00  2.430          O  
ATOM    369  CB  VAL A  26       3.323  27.475  -7.395  1.00  2.670          C  
ATOM    370  CG1 VAL A  26       4.430  26.625  -8.064  1.00  2.670          C  
ATOM    371  CG2 VAL A  26       1.933  27.069  -7.892  1.00  2.670          C  
ATOM    372  H   VAL A  26       2.186  29.196  -5.694  1.00  2.030          H  
ATOM    373  HA  VAL A  26       3.079  26.346  -5.566  1.00  2.140          H  
ATOM    374  HB  VAL A  26       3.506  28.502  -7.680  1.00  3.200          H  
ATOM    375 1HG1 VAL A  26       4.371  26.746  -9.143  1.00  3.200          H  
ATOM    376 2HG1 VAL A  26       5.409  26.931  -7.738  1.00  3.200          H  
ATOM    377 3HG1 VAL A  26       4.287  25.602  -7.822  1.00  3.200          H  
ATOM    378 1HG2 VAL A  26       1.890  27.172  -8.973  1.00  3.200          H  
ATOM    379 2HG2 VAL A  26       1.724  26.048  -7.624  1.00  3.200          H  
ATOM    380 3HG2 VAL A  26       1.171  27.711  -7.447  1.00  3.200          H  
ATOM    381  N   GLU A  27       5.390  28.713  -5.788  1.00  2.060          N  
ATOM    382  CA  GLU A  27       6.811  29.032  -5.591  1.00  2.460          C  
ATOM    383  C   GLU A  27       7.218  29.568  -4.206  1.00  2.630          C  
ATOM    384  O   GLU A  27       6.678  30.573  -3.711  1.00  2.540          O  
ATOM    385  CB  GLU A  27       7.206  30.037  -6.681  1.00  3.690          C  
ATOM    386  CG  GLU A  27       8.651  30.479  -6.683  1.00  3.690          C  
ATOM    387  CD  GLU A  27       8.974  31.466  -7.777  1.00  3.690          C  
ATOM    388  OE1 GLU A  27       8.058  31.972  -8.396  1.00  3.690          O  
ATOM    389  OE2 GLU A  27      10.135  31.714  -7.999  1.00  3.690          O  
ATOM    390  H   GLU A  27       4.833  29.353  -6.330  1.00  2.470          H  
ATOM    391  HA  GLU A  27       7.378  28.111  -5.759  1.00  2.950          H  
ATOM    392 1HB  GLU A  27       7.009  29.593  -7.654  1.00  4.430          H  
ATOM    393 2HB  GLU A  27       6.588  30.893  -6.606  1.00  4.430          H  
ATOM    394 1HG  GLU A  27       8.847  30.972  -5.757  1.00  4.430          H  
ATOM    395 2HG  GLU A  27       9.297  29.615  -6.745  1.00  4.430          H  
ATOM    396  N   ALA A  28       8.278  28.968  -3.624  1.00  3.190          N  
ATOM    397  CA  ALA A  28       8.779  29.351  -2.294  1.00  3.660          C  
ATOM    398  C   ALA A  28       9.138  30.826  -2.185  1.00  3.570          C  
ATOM    399  O   ALA A  28       8.944  31.451  -1.145  1.00  3.730          O  
ATOM    400  CB  ALA A  28      10.009  28.539  -1.951  1.00  5.490          C  
ATOM    401  H   ALA A  28       8.718  28.136  -4.058  1.00  3.830          H  
ATOM    402  HA  ALA A  28       8.025  29.124  -1.562  1.00  4.390          H  
ATOM    403 1HB  ALA A  28      10.348  28.809  -0.952  1.00  6.590          H  
ATOM    404 2HB  ALA A  28       9.764  27.482  -1.966  1.00  6.590          H  
ATOM    405 3HB  ALA A  28      10.798  28.739  -2.670  1.00  6.590          H  
ATOM    406  N   ASN A  29       9.656  31.404  -3.252  1.00  3.550          N  
ATOM    407  CA  ASN A  29      10.061  32.798  -3.215  1.00  3.750          C  
ATOM    408  C   ASN A  29       9.024  33.793  -3.763  1.00  3.270          C  
ATOM    409  O   ASN A  29       9.346  34.975  -3.911  1.00  3.570          O  
ATOM    410  CB  ASN A  29      11.367  32.943  -3.963  1.00  5.620          C  
ATOM    411  CG  ASN A  29      12.505  32.248  -3.260  1.00  5.620          C  
ATOM    412  OD1 ASN A  29      12.599  32.245  -2.027  1.00  5.620          O  
ATOM    413  ND2 ASN A  29      13.380  31.649  -4.028  1.00  5.620          N  
ATOM    414  H   ASN A  29       9.821  30.853  -4.085  1.00  4.260          H  
ATOM    415  HA  ASN A  29      10.233  33.070  -2.173  1.00  4.500          H  
ATOM    416 1HB  ASN A  29      11.255  32.522  -4.967  1.00  6.750          H  
ATOM    417 2HB  ASN A  29      11.611  33.998  -4.075  1.00  6.750          H  
ATOM    418 1HD2 ASN A  29      14.159  31.171  -3.620  1.00  6.750          H  
ATOM    419 2HD2 ASN A  29      13.274  31.670  -5.023  1.00  6.750          H  
ATOM    420  N   SER A  30       7.801  33.341  -4.080  1.00  2.870          N  
ATOM    421  CA  SER A  30       6.794  34.270  -4.628  1.00  2.870          C  
ATOM    422  C   SER A  30       5.436  34.288  -3.914  1.00  2.570          C  
ATOM    423  O   SER A  30       4.702  35.275  -4.003  1.00  3.080          O  
ATOM    424  CB  SER A  30       6.552  33.963  -6.091  1.00  4.300          C  
ATOM    425  OG  SER A  30       7.705  34.177  -6.863  1.00  4.300          O  
ATOM    426  H   SER A  30       7.565  32.362  -3.921  1.00  3.440          H  
ATOM    427  HA  SER A  30       7.204  35.277  -4.562  1.00  3.440          H  
ATOM    428 1HB  SER A  30       6.239  32.951  -6.180  1.00  5.170          H  
ATOM    429 2HB  SER A  30       5.739  34.580  -6.465  1.00  5.170          H  
ATOM    430  HG  SER A  30       7.634  33.581  -7.640  1.00  5.170          H  
ATOM    431  N   PHE A  31       5.090  33.215  -3.209  1.00  2.240          N  
ATOM    432  CA  PHE A  31       3.761  33.095  -2.612  1.00  2.430          C  
ATOM    433  C   PHE A  31       3.711  33.168  -1.097  1.00  2.490          C  
ATOM    434  O   PHE A  31       4.691  32.896  -0.408  1.00  3.090          O  
ATOM    435  CB  PHE A  31       3.111  31.810  -3.047  1.00  3.650          C  
ATOM    436  CG  PHE A  31       2.767  31.763  -4.486  1.00  3.650          C  
ATOM    437  CD1 PHE A  31       3.694  31.386  -5.410  1.00  3.650          C  
ATOM    438  CD2 PHE A  31       1.505  32.080  -4.915  1.00  3.650          C  
ATOM    439  CE1 PHE A  31       3.380  31.321  -6.752  1.00  3.650          C  
ATOM    440  CE2 PHE A  31       1.172  32.012  -6.243  1.00  3.650          C  
ATOM    441  CZ  PHE A  31       2.115  31.630  -7.164  1.00  3.650          C  
ATOM    442  H   PHE A  31       5.728  32.420  -3.164  1.00  2.690          H  
ATOM    443  HA  PHE A  31       3.154  33.916  -2.994  1.00  2.920          H  
ATOM    444 1HB  PHE A  31       3.775  30.995  -2.831  1.00  4.370          H  
ATOM    445 2HB  PHE A  31       2.216  31.678  -2.472  1.00  4.370          H  
ATOM    446  HD1 PHE A  31       4.693  31.149  -5.065  1.00  4.370          H  
ATOM    447  HD2 PHE A  31       0.765  32.391  -4.190  1.00  4.370          H  
ATOM    448  HE1 PHE A  31       4.134  31.030  -7.490  1.00  4.370          H  
ATOM    449  HE2 PHE A  31       0.161  32.267  -6.569  1.00  4.370          H  
ATOM    450  HZ  PHE A  31       1.856  31.580  -8.222  1.00  4.370          H  
ATOM    451  N   ASN A  32       2.528  33.514  -0.586  1.00  2.480          N  
ATOM    452  CA  ASN A  32       2.267  33.610   0.850  1.00  2.400          C  
ATOM    453  C   ASN A  32       2.383  32.293   1.636  1.00  2.000          C  
ATOM    454  O   ASN A  32       2.775  32.310   2.803  1.00  2.460          O  
ATOM    455  CB  ASN A  32       0.888  34.206   1.044  1.00  3.600          C  
ATOM    456  CG  ASN A  32       0.862  35.675   0.713  1.00  3.600          C  
ATOM    457  OD1 ASN A  32       1.886  36.363   0.789  1.00  3.600          O  
ATOM    458  ND2 ASN A  32      -0.279  36.174   0.321  1.00  3.600          N  
ATOM    459  H   ASN A  32       1.784  33.744  -1.229  1.00  2.980          H  
ATOM    460  HA  ASN A  32       3.005  34.291   1.275  1.00  2.880          H  
ATOM    461 1HB  ASN A  32       0.168  33.683   0.409  1.00  4.320          H  
ATOM    462 2HB  ASN A  32       0.573  34.068   2.079  1.00  4.320          H  
ATOM    463 1HD2 ASN A  32      -0.338  37.143   0.081  1.00  4.320          H  
ATOM    464 2HD2 ASN A  32      -1.094  35.602   0.243  1.00  4.320          H  
ATOM    465  N   ASP A  33       2.025  31.167   1.018  1.00  1.780          N  
ATOM    466  CA  ASP A  33       2.092  29.857   1.684  1.00  1.630          C  
ATOM    467  C   ASP A  33       2.174  28.732   0.617  1.00  1.310          C  
ATOM    468  O   ASP A  33       1.234  27.950   0.437  1.00  1.720          O  
ATOM    469  CB  ASP A  33       0.887  29.699   2.624  1.00  2.440          C  
ATOM    470  CG  ASP A  33       0.951  28.486   3.583  1.00  2.440          C  
ATOM    471  OD1 ASP A  33       2.008  27.922   3.768  1.00  2.440          O  
ATOM    472  OD2 ASP A  33      -0.105  28.132   4.097  1.00  2.440          O  
ATOM    473  H   ASP A  33       1.705  31.217   0.063  1.00  2.140          H  
ATOM    474  HA  ASP A  33       2.977  29.828   2.315  1.00  1.960          H  
ATOM    475 1HB  ASP A  33       0.809  30.596   3.243  1.00  2.930          H  
ATOM    476 2HB  ASP A  33      -0.023  29.647   2.049  1.00  2.930          H  
ATOM    477  N   PRO A  34       3.277  28.667  -0.147  1.00  1.120          N  
ATOM    478  CA  PRO A  34       3.503  27.778  -1.279  1.00  1.400          C  
ATOM    479  C   PRO A  34       3.627  26.297  -0.960  1.00  1.060          C  
ATOM    480  O   PRO A  34       4.160  25.918   0.095  1.00  0.910          O  
ATOM    481  CB  PRO A  34       4.807  28.324  -1.843  1.00  2.100          C  
ATOM    482  CG  PRO A  34       5.476  29.023  -0.696  1.00  2.100          C  
ATOM    483  CD  PRO A  34       4.419  29.530   0.170  1.00  2.100          C  
ATOM    484  HA  PRO A  34       2.718  27.919  -2.013  1.00  1.680          H  
ATOM    485 1HB  PRO A  34       5.415  27.496  -2.220  1.00  2.520          H  
ATOM    486 2HB  PRO A  34       4.610  28.965  -2.700  1.00  2.520          H  
ATOM    487 1HG  PRO A  34       6.173  28.365  -0.179  1.00  2.520          H  
ATOM    488 2HG  PRO A  34       6.054  29.878  -1.076  1.00  2.520          H  
ATOM    489 1HD  PRO A  34       4.761  29.404   1.205  1.00  2.520          H  
ATOM    490 2HD  PRO A  34       4.243  30.554  -0.085  1.00  2.520          H  
ATOM    491  N   GLU A  35       3.186  25.495  -1.938  1.00  1.070          N  
ATOM    492  CA  GLU A  35       3.277  24.051  -1.949  1.00  0.870          C  
ATOM    493  C   GLU A  35       4.738  23.640  -1.904  1.00  0.730          C  
ATOM    494  O   GLU A  35       5.076  22.669  -1.240  1.00  0.650          O  
ATOM    495  CB  GLU A  35       2.520  23.503  -3.159  1.00  1.300          C  
ATOM    496  CG  GLU A  35       2.403  21.991  -3.237  1.00  1.300          C  
ATOM    497  CD  GLU A  35       1.477  21.543  -4.320  1.00  1.300          C  
ATOM    498  OE1 GLU A  35       0.913  22.390  -4.952  1.00  1.300          O  
ATOM    499  OE2 GLU A  35       1.308  20.359  -4.516  1.00  1.300          O  
ATOM    500  H   GLU A  35       2.727  25.924  -2.745  1.00  1.280          H  
ATOM    501  HA  GLU A  35       2.785  23.670  -1.055  1.00  1.040          H  
ATOM    502 1HB  GLU A  35       1.503  23.901  -3.139  1.00  1.570          H  
ATOM    503 2HB  GLU A  35       2.980  23.878  -4.062  1.00  1.570          H  
ATOM    504 1HG  GLU A  35       3.380  21.547  -3.377  1.00  1.570          H  
ATOM    505 2HG  GLU A  35       2.005  21.657  -2.317  1.00  1.570          H  
ATOM    506  N   ASP A  36       5.608  24.399  -2.588  1.00  0.760          N  
ATOM    507  CA  ASP A  36       7.049  24.153  -2.619  1.00  0.730          C  
ATOM    508  C   ASP A  36       7.616  24.079  -1.182  1.00  0.650          C  
ATOM    509  O   ASP A  36       8.249  23.081  -0.805  1.00  0.670          O  
ATOM    510  CB  ASP A  36       7.670  25.299  -3.440  1.00  1.090          C  
ATOM    511  CG  ASP A  36       9.150  25.312  -3.703  1.00  1.090          C  
ATOM    512  OD1 ASP A  36       9.811  24.341  -3.458  1.00  1.090          O  
ATOM    513  OD2 ASP A  36       9.610  26.359  -4.196  1.00  1.090          O  
ATOM    514  H   ASP A  36       5.259  25.173  -3.162  1.00  0.910          H  
ATOM    515  HA  ASP A  36       7.233  23.205  -3.124  1.00  0.880          H  
ATOM    516 1HB  ASP A  36       7.199  25.276  -4.414  1.00  1.310          H  
ATOM    517 2HB  ASP A  36       7.397  26.246  -2.983  1.00  1.310          H  
ATOM    518  N   ASP A  37       7.355  25.104  -0.354  1.00  0.630          N  
ATOM    519  CA  ASP A  37       7.839  25.068   1.024  1.00  0.610          C  
ATOM    520  C   ASP A  37       7.222  23.936   1.819  1.00  0.540          C  
ATOM    521  O   ASP A  37       7.918  23.286   2.610  1.00  0.550          O  
ATOM    522  CB  ASP A  37       7.525  26.357   1.784  1.00  0.920          C  
ATOM    523  CG  ASP A  37       8.371  27.547   1.418  1.00  0.920          C  
ATOM    524  OD1 ASP A  37       9.383  27.384   0.798  1.00  0.920          O  
ATOM    525  OD2 ASP A  37       7.990  28.627   1.790  1.00  0.920          O  
ATOM    526  H   ASP A  37       6.847  25.906  -0.695  1.00  0.760          H  
ATOM    527  HA  ASP A  37       8.919  24.924   1.004  1.00  0.730          H  
ATOM    528 1HB  ASP A  37       6.473  26.614   1.618  1.00  1.100          H  
ATOM    529 2HB  ASP A  37       7.639  26.175   2.853  1.00  1.100          H  
ATOM    530  N   ALA A  38       5.917  23.688   1.633  1.00  0.510          N  
ATOM    531  CA  ALA A  38       5.293  22.615   2.392  1.00  0.470          C  
ATOM    532  C   ALA A  38       5.960  21.280   2.064  1.00  0.480          C  
ATOM    533  O   ALA A  38       6.235  20.499   2.968  1.00  0.530          O  
ATOM    534  CB  ALA A  38       3.801  22.566   2.123  1.00  0.700          C  
ATOM    535  H   ALA A  38       5.363  24.273   0.992  1.00  0.610          H  
ATOM    536  HA  ALA A  38       5.449  22.817   3.450  1.00  0.560          H  
ATOM    537 1HB  ALA A  38       3.332  21.771   2.712  1.00  0.850          H  
ATOM    538 2HB  ALA A  38       3.358  23.529   2.384  1.00  0.850          H  
ATOM    539 3HB  ALA A  38       3.653  22.382   1.077  1.00  0.850          H  
ATOM    540  N   LEU A  39       6.282  21.045   0.787  1.00  0.490          N  
ATOM    541  CA  LEU A  39       6.924  19.797   0.377  1.00  0.540          C  
ATOM    542  C   LEU A  39       8.306  19.611   1.001  1.00  0.610          C  
ATOM    543  O   LEU A  39       8.618  18.510   1.486  1.00  0.700          O  
ATOM    544  CB  LEU A  39       7.030  19.790  -1.150  1.00  0.810          C  
ATOM    545  CG  LEU A  39       5.714  19.625  -1.923  1.00  0.810          C  
ATOM    546  CD1 LEU A  39       5.924  19.956  -3.347  1.00  0.810          C  
ATOM    547  CD2 LEU A  39       5.240  18.208  -1.833  1.00  0.810          C  
ATOM    548  H   LEU A  39       5.998  21.724   0.074  1.00  0.590          H  
ATOM    549  HA  LEU A  39       6.306  18.976   0.700  1.00  0.650          H  
ATOM    550 1HB  LEU A  39       7.445  20.745  -1.450  1.00  0.970          H  
ATOM    551 2HB  LEU A  39       7.713  18.996  -1.455  1.00  0.970          H  
ATOM    552  HG  LEU A  39       4.975  20.285  -1.521  1.00  0.970          H  
ATOM    553 1HD1 LEU A  39       4.996  19.833  -3.865  1.00  0.970          H  
ATOM    554 2HD1 LEU A  39       6.256  20.987  -3.435  1.00  0.970          H  
ATOM    555 3HD1 LEU A  39       6.656  19.307  -3.776  1.00  0.970          H  
ATOM    556 1HD2 LEU A  39       4.311  18.101  -2.389  1.00  0.970          H  
ATOM    557 2HD2 LEU A  39       5.989  17.562  -2.257  1.00  0.970          H  
ATOM    558 3HD2 LEU A  39       5.068  17.943  -0.809  1.00  0.970          H  
ATOM    559  N   GLU A  40       9.117  20.677   1.052  1.00  0.620          N  
ATOM    560  CA  GLU A  40      10.434  20.542   1.678  1.00  0.710          C  
ATOM    561  C   GLU A  40      10.295  20.300   3.184  1.00  0.700          C  
ATOM    562  O   GLU A  40      11.052  19.524   3.783  1.00  0.800          O  
ATOM    563  CB  GLU A  40      11.307  21.775   1.421  1.00  1.060          C  
ATOM    564  CG  GLU A  40      11.806  21.954  -0.036  1.00  1.060          C  
ATOM    565  CD  GLU A  40      12.746  20.839  -0.530  1.00  1.060          C  
ATOM    566  OE1 GLU A  40      13.186  20.048   0.273  1.00  1.060          O  
ATOM    567  OE2 GLU A  40      13.051  20.831  -1.703  1.00  1.060          O  
ATOM    568  H   GLU A  40       8.830  21.556   0.598  1.00  0.740          H  
ATOM    569  HA  GLU A  40      10.932  19.676   1.242  1.00  0.850          H  
ATOM    570 1HB  GLU A  40      10.735  22.671   1.681  1.00  1.280          H  
ATOM    571 2HB  GLU A  40      12.178  21.744   2.073  1.00  1.280          H  
ATOM    572 1HG  GLU A  40      10.934  21.992  -0.696  1.00  1.280          H  
ATOM    573 2HG  GLU A  40      12.318  22.912  -0.114  1.00  1.280          H  
ATOM    574  N   CYS A  41       9.313  20.952   3.804  1.00  0.620          N  
ATOM    575  CA  CYS A  41       9.097  20.780   5.227  1.00  0.650          C  
ATOM    576  C   CYS A  41       8.656  19.342   5.508  1.00  0.630          C  
ATOM    577  O   CYS A  41       9.129  18.717   6.461  1.00  0.710          O  
ATOM    578  CB  CYS A  41       8.048  21.748   5.704  1.00  0.980          C  
ATOM    579  SG  CYS A  41       8.543  23.470   5.663  1.00  0.980          S  
ATOM    580  H   CYS A  41       8.739  21.617   3.274  1.00  0.740          H  
ATOM    581  HA  CYS A  41      10.030  20.977   5.752  1.00  0.780          H  
ATOM    582 1HB  CYS A  41       7.206  21.644   5.058  1.00  1.170          H  
ATOM    583 2HB  CYS A  41       7.753  21.499   6.711  1.00  1.170          H  
ATOM    584  HG  CYS A  41       8.452  23.579   4.308  1.00  1.170          H  
ATOM    585  N   LEU A  42       7.814  18.789   4.625  1.00  0.560          N  
ATOM    586  CA  LEU A  42       7.335  17.422   4.758  1.00  0.580          C  
ATOM    587  C   LEU A  42       8.495  16.450   4.696  1.00  0.620          C  
ATOM    588  O   LEU A  42       8.474  15.451   5.416  1.00  0.700          O  
ATOM    589  CB  LEU A  42       6.269  17.150   3.684  1.00  0.870          C  
ATOM    590  CG  LEU A  42       4.926  17.882   3.943  1.00  0.870          C  
ATOM    591  CD1 LEU A  42       4.059  17.884   2.780  1.00  0.870          C  
ATOM    592  CD2 LEU A  42       4.185  17.154   4.960  1.00  0.870          C  
ATOM    593  H   LEU A  42       7.433  19.376   3.878  1.00  0.670          H  
ATOM    594  HA  LEU A  42       6.880  17.321   5.729  1.00  0.700          H  
ATOM    595 1HB  LEU A  42       6.651  17.464   2.721  1.00  1.040          H  
ATOM    596 2HB  LEU A  42       6.067  16.083   3.648  1.00  1.040          H  
ATOM    597  HG  LEU A  42       5.123  18.882   4.241  1.00  1.040          H  
ATOM    598 1HD1 LEU A  42       3.132  18.403   3.034  1.00  1.040          H  
ATOM    599 2HD1 LEU A  42       4.539  18.395   1.964  1.00  1.040          H  
ATOM    600 3HD1 LEU A  42       3.836  16.873   2.511  1.00  1.040          H  
ATOM    601 1HD2 LEU A  42       3.230  17.616   5.137  1.00  1.040          H  
ATOM    602 2HD2 LEU A  42       4.027  16.176   4.571  1.00  1.040          H  
ATOM    603 3HD2 LEU A  42       4.728  17.101   5.889  1.00  1.040          H  
ATOM    604  N   SER A  43       9.513  16.731   3.872  1.00  0.620          N  
ATOM    605  CA  SER A  43      10.702  15.876   3.810  1.00  0.690          C  
ATOM    606  C   SER A  43      11.361  15.836   5.192  1.00  0.680          C  
ATOM    607  O   SER A  43      11.709  14.766   5.706  1.00  0.800          O  
ATOM    608  CB  SER A  43      11.684  16.401   2.779  1.00  1.030          C  
ATOM    609  OG  SER A  43      12.838  15.609   2.713  1.00  1.030          O  
ATOM    610  H   SER A  43       9.426  17.542   3.246  1.00  0.740          H  
ATOM    611  HA  SER A  43      10.403  14.864   3.538  1.00  0.830          H  
ATOM    612 1HB  SER A  43      11.202  16.446   1.804  1.00  1.240          H  
ATOM    613 2HB  SER A  43      11.968  17.409   3.037  1.00  1.240          H  
ATOM    614  HG  SER A  43      13.414  16.040   2.071  1.00  1.240          H  
ATOM    615  N   ASN A  44      11.518  17.005   5.819  1.00  0.640          N  
ATOM    616  CA  ASN A  44      12.109  17.014   7.154  1.00  0.700          C  
ATOM    617  C   ASN A  44      11.227  16.284   8.183  1.00  0.730          C  
ATOM    618  O   ASN A  44      11.752  15.562   9.041  1.00  0.920          O  
ATOM    619  CB  ASN A  44      12.406  18.430   7.599  1.00  1.050          C  
ATOM    620  CG  ASN A  44      13.598  19.018   6.876  1.00  1.050          C  
ATOM    621  OD1 ASN A  44      14.427  18.299   6.303  1.00  1.050          O  
ATOM    622  ND2 ASN A  44      13.700  20.322   6.894  1.00  1.050          N  
ATOM    623  H   ASN A  44      11.269  17.871   5.323  1.00  0.770          H  
ATOM    624  HA  ASN A  44      13.053  16.471   7.109  1.00  0.840          H  
ATOM    625 1HB  ASN A  44      11.536  19.058   7.407  1.00  1.260          H  
ATOM    626 2HB  ASN A  44      12.594  18.445   8.672  1.00  1.260          H  
ATOM    627 1HD2 ASN A  44      14.467  20.768   6.431  1.00  1.260          H  
ATOM    628 2HD2 ASN A  44      13.014  20.873   7.365  1.00  1.260          H  
ATOM    629  N   LEU A  45       9.897  16.407   8.061  1.00  0.630          N  
ATOM    630  CA  LEU A  45       9.007  15.713   8.993  1.00  0.700          C  
ATOM    631  C   LEU A  45       9.043  14.210   8.778  1.00  0.680          C  
ATOM    632  O   LEU A  45       9.012  13.448   9.745  1.00  0.780          O  
ATOM    633  CB  LEU A  45       7.551  16.188   8.870  1.00  1.050          C  
ATOM    634  CG  LEU A  45       7.056  17.311   9.813  1.00  1.050          C  
ATOM    635  CD1 LEU A  45       6.995  16.770  11.241  1.00  1.050          C  
ATOM    636  CD2 LEU A  45       7.971  18.529   9.712  1.00  1.050          C  
ATOM    637  H   LEU A  45       9.526  17.054   7.357  1.00  0.760          H  
ATOM    638  HA  LEU A  45       9.367  15.910   9.992  1.00  0.840          H  
ATOM    639 1HB  LEU A  45       7.388  16.513   7.851  1.00  1.260          H  
ATOM    640 2HB  LEU A  45       6.920  15.332   9.058  1.00  1.260          H  
ATOM    641  HG  LEU A  45       6.048  17.593   9.529  1.00  1.260          H  
ATOM    642 1HD1 LEU A  45       6.627  17.527  11.911  1.00  1.260          H  
ATOM    643 2HD1 LEU A  45       6.329  15.914  11.270  1.00  1.260          H  
ATOM    644 3HD1 LEU A  45       7.971  16.464  11.582  1.00  1.260          H  
ATOM    645 1HD2 LEU A  45       7.611  19.318  10.371  1.00  1.260          H  
ATOM    646 2HD2 LEU A  45       8.982  18.264  10.002  1.00  1.260          H  
ATOM    647 3HD2 LEU A  45       7.981  18.892   8.692  1.00  1.260          H  
ATOM    648  N   LEU A  46       9.188  13.782   7.524  1.00  0.670          N  
ATOM    649  CA  LEU A  46       9.282  12.375   7.157  1.00  0.790          C  
ATOM    650  C   LEU A  46      10.389  11.725   7.960  1.00  0.800          C  
ATOM    651  O   LEU A  46      10.256  10.590   8.423  1.00  0.910          O  
ATOM    652  CB  LEU A  46       9.622  12.281   5.667  1.00  1.190          C  
ATOM    653  CG  LEU A  46       9.804  10.935   5.010  1.00  1.190          C  
ATOM    654  CD1 LEU A  46       8.504  10.133   5.035  1.00  1.190          C  
ATOM    655  CD2 LEU A  46      10.331  11.222   3.595  1.00  1.190          C  
ATOM    656  H   LEU A  46       9.161  14.476   6.775  1.00  0.800          H  
ATOM    657  HA  LEU A  46       8.336  11.888   7.382  1.00  0.950          H  
ATOM    658 1HB  LEU A  46       8.865  12.824   5.116  1.00  1.420          H  
ATOM    659 2HB  LEU A  46      10.548  12.782   5.518  1.00  1.420          H  
ATOM    660  HG  LEU A  46      10.557  10.352   5.550  1.00  1.420          H  
ATOM    661 1HD1 LEU A  46       8.660   9.173   4.550  1.00  1.420          H  
ATOM    662 2HD1 LEU A  46       8.193   9.965   6.070  1.00  1.420          H  
ATOM    663 3HD1 LEU A  46       7.742  10.677   4.517  1.00  1.420          H  
ATOM    664 1HD2 LEU A  46      10.504  10.332   3.091  1.00  1.420          H  
ATOM    665 2HD2 LEU A  46       9.637  11.802   3.037  1.00  1.420          H  
ATOM    666 3HD2 LEU A  46      11.259  11.775   3.673  1.00  1.420          H  
ATOM    667  N   VAL A  47      11.502  12.447   8.081  1.00  0.850          N  
ATOM    668  CA  VAL A  47      12.644  11.997   8.846  1.00  1.050          C  
ATOM    669  C   VAL A  47      12.347  12.019  10.356  1.00  1.100          C  
ATOM    670  O   VAL A  47      12.653  11.056  11.059  1.00  1.350          O  
ATOM    671  CB  VAL A  47      13.876  12.862   8.509  1.00  1.580          C  
ATOM    672  CG1 VAL A  47      15.057  12.502   9.422  1.00  1.580          C  
ATOM    673  CG2 VAL A  47      14.232  12.653   7.027  1.00  1.580          C  
ATOM    674  H   VAL A  47      11.526  13.351   7.598  1.00  1.020          H  
ATOM    675  HA  VAL A  47      12.862  10.971   8.556  1.00  1.260          H  
ATOM    676  HB  VAL A  47      13.636  13.911   8.678  1.00  1.890          H  
ATOM    677 1HG1 VAL A  47      15.911  13.128   9.168  1.00  1.890          H  
ATOM    678 2HG1 VAL A  47      14.795  12.669  10.467  1.00  1.890          H  
ATOM    679 3HG1 VAL A  47      15.321  11.454   9.281  1.00  1.890          H  
ATOM    680 1HG2 VAL A  47      15.089  13.273   6.769  1.00  1.890          H  
ATOM    681 2HG2 VAL A  47      14.473  11.605   6.851  1.00  1.890          H  
ATOM    682 3HG2 VAL A  47      13.385  12.935   6.399  1.00  1.890          H  
ATOM    683  N   LYS A  48      11.767  13.120  10.861  1.00  1.050          N  
ATOM    684  CA  LYS A  48      11.463  13.233  12.295  1.00  1.320          C  
ATOM    685  C   LYS A  48      10.532  12.129  12.817  1.00  1.170          C  
ATOM    686  O   LYS A  48      10.729  11.627  13.927  1.00  1.510          O  
ATOM    687  CB  LYS A  48      10.827  14.589  12.617  1.00  1.980          C  
ATOM    688  CG  LYS A  48      11.773  15.781  12.528  1.00  1.980          C  
ATOM    689  CD  LYS A  48      11.052  17.096  12.843  1.00  1.980          C  
ATOM    690  CE  LYS A  48      12.000  18.292  12.750  1.00  1.980          C  
ATOM    691  NZ  LYS A  48      11.314  19.588  13.067  1.00  1.980          N  
ATOM    692  H   LYS A  48      11.566  13.902  10.232  1.00  1.260          H  
ATOM    693  HA  LYS A  48      12.401  13.153  12.842  1.00  1.580          H  
ATOM    694 1HB  LYS A  48      10.000  14.762  11.937  1.00  2.380          H  
ATOM    695 2HB  LYS A  48      10.413  14.561  13.624  1.00  2.380          H  
ATOM    696 1HG  LYS A  48      12.591  15.642  13.235  1.00  2.380          H  
ATOM    697 2HG  LYS A  48      12.193  15.832  11.526  1.00  2.380          H  
ATOM    698 1HD  LYS A  48      10.241  17.240  12.130  1.00  2.380          H  
ATOM    699 2HD  LYS A  48      10.627  17.051  13.845  1.00  2.380          H  
ATOM    700 1HE  LYS A  48      12.823  18.148  13.449  1.00  2.380          H  
ATOM    701 2HE  LYS A  48      12.402  18.345  11.737  1.00  2.380          H  
ATOM    702 1HZ  LYS A  48      11.976  20.348  12.992  1.00  2.380          H  
ATOM    703 2HZ  LYS A  48      10.552  19.741  12.416  1.00  2.380          H  
ATOM    704 3HZ  LYS A  48      10.944  19.559  14.007  1.00  2.380          H  
ATOM    705  N   ASP A  49       9.517  11.761  12.033  1.00  0.810          N  
ATOM    706  CA  ASP A  49       8.587  10.704  12.427  1.00  0.780          C  
ATOM    707  C   ASP A  49       8.014  10.015  11.196  1.00  0.740          C  
ATOM    708  O   ASP A  49       7.055  10.490  10.565  1.00  0.750          O  
ATOM    709  CB  ASP A  49       7.471  11.244  13.333  1.00  1.170          C  
ATOM    710  CG  ASP A  49       6.500  10.148  13.910  1.00  1.170          C  
ATOM    711  OD1 ASP A  49       6.435   9.030  13.390  1.00  1.170          O  
ATOM    712  OD2 ASP A  49       5.852  10.429  14.913  1.00  1.170          O  
ATOM    713  H   ASP A  49       9.394  12.243  11.137  1.00  0.970          H  
ATOM    714  HA  ASP A  49       9.143   9.958  12.993  1.00  0.940          H  
ATOM    715 1HB  ASP A  49       7.931  11.767  14.171  1.00  1.400          H  
ATOM    716 2HB  ASP A  49       6.883  11.974  12.775  1.00  1.400          H  
ATOM    717  N   SER A  50       8.591   8.854  10.894  1.00  0.820          N  
ATOM    718  CA  SER A  50       8.311   8.078   9.699  1.00  0.880          C  
ATOM    719  C   SER A  50       6.894   7.533   9.640  1.00  0.850          C  
ATOM    720  O   SER A  50       6.435   7.101   8.577  1.00  0.890          O  
ATOM    721  CB  SER A  50       9.305   6.936   9.575  1.00  1.320          C  
ATOM    722  OG  SER A  50       9.137   5.994  10.601  1.00  1.320          O  
ATOM    723  H   SER A  50       9.324   8.520  11.504  1.00  0.980          H  
ATOM    724  HA  SER A  50       8.456   8.739   8.842  1.00  1.060          H  
ATOM    725 1HB  SER A  50       9.178   6.448   8.606  1.00  1.580          H  
ATOM    726 2HB  SER A  50      10.318   7.336   9.606  1.00  1.580          H  
ATOM    727  HG  SER A  50       9.776   5.292  10.419  1.00  1.580          H  
ATOM    728  N   ARG A  51       6.155   7.558  10.756  1.00  0.840          N  
ATOM    729  CA  ARG A  51       4.798   7.026  10.723  1.00  0.910          C  
ATOM    730  C   ARG A  51       3.898   7.879   9.837  1.00  0.800          C  
ATOM    731  O   ARG A  51       2.848   7.422   9.384  1.00  0.990          O  
ATOM    732  CB  ARG A  51       4.194   6.938  12.106  1.00  1.360          C  
ATOM    733  CG  ARG A  51       4.844   5.912  13.016  1.00  1.360          C  
ATOM    734  CD  ARG A  51       4.236   5.929  14.349  1.00  1.360          C  
ATOM    735  NE  ARG A  51       4.488   7.190  15.007  1.00  1.360          N  
ATOM    736  CZ  ARG A  51       3.963   7.579  16.188  1.00  1.360          C  
ATOM    737  NH1 ARG A  51       3.150   6.783  16.872  1.00  1.360          N  
ATOM    738  NH2 ARG A  51       4.271   8.773  16.649  1.00  1.360          N  
ATOM    739  H   ARG A  51       6.521   7.977  11.628  1.00  1.010          H  
ATOM    740  HA  ARG A  51       4.836   6.019  10.310  1.00  1.090          H  
ATOM    741 1HB  ARG A  51       4.269   7.914  12.584  1.00  1.640          H  
ATOM    742 2HB  ARG A  51       3.136   6.694  12.028  1.00  1.640          H  
ATOM    743 1HG  ARG A  51       4.735   4.919  12.589  1.00  1.640          H  
ATOM    744 2HG  ARG A  51       5.904   6.153  13.122  1.00  1.640          H  
ATOM    745 1HD  ARG A  51       3.159   5.795  14.256  1.00  1.640          H  
ATOM    746 2HD  ARG A  51       4.661   5.131  14.954  1.00  1.640          H  
ATOM    747  HE  ARG A  51       5.126   7.858  14.520  1.00  1.640          H  
ATOM    748 1HH1 ARG A  51       2.914   5.868  16.516  1.00  1.640          H  
ATOM    749 2HH1 ARG A  51       2.765   7.091  17.752  1.00  1.640          H  
ATOM    750 1HH2 ARG A  51       4.896   9.385  16.084  1.00  1.640          H  
ATOM    751 2HH2 ARG A  51       3.901   9.096  17.521  1.00  1.640          H  
ATOM    752  N   GLY A  52       4.307   9.126   9.570  1.00  0.660          N  
ATOM    753  CA  GLY A  52       3.524  10.007   8.718  1.00  0.750          C  
ATOM    754  C   GLY A  52       3.868   9.793   7.243  1.00  0.710          C  
ATOM    755  O   GLY A  52       3.263  10.411   6.364  1.00  0.630          O  
ATOM    756  H   GLY A  52       5.193   9.472   9.961  1.00  0.790          H  
ATOM    757 1HA  GLY A  52       2.461   9.831   8.882  1.00  0.900          H  
ATOM    758 2HA  GLY A  52       3.725  11.044   8.995  1.00  0.900          H  
ATOM    759  N   GLY A  53       4.816   8.891   6.958  1.00  0.840          N  
ATOM    760  CA  GLY A  53       5.285   8.656   5.608  1.00  0.840          C  
ATOM    761  C   GLY A  53       4.229   8.210   4.617  1.00  0.760          C  
ATOM    762  O   GLY A  53       4.283   8.622   3.463  1.00  0.730          O  
ATOM    763  H   GLY A  53       5.259   8.353   7.706  1.00  1.010          H  
ATOM    764 1HA  GLY A  53       5.738   9.573   5.240  1.00  1.010          H  
ATOM    765 2HA  GLY A  53       6.079   7.910   5.645  1.00  1.010          H  
ATOM    766  N   LEU A  54       3.255   7.392   5.021  1.00  0.890          N  
ATOM    767  CA  LEU A  54       2.261   6.965   4.036  1.00  0.980          C  
ATOM    768  C   LEU A  54       1.353   8.107   3.621  1.00  0.820          C  
ATOM    769  O   LEU A  54       1.103   8.305   2.426  1.00  0.910          O  
ATOM    770  CB  LEU A  54       1.417   5.792   4.545  1.00  1.470          C  
ATOM    771  CG  LEU A  54       0.284   5.284   3.567  1.00  1.470          C  
ATOM    772  CD1 LEU A  54       0.876   4.823   2.224  1.00  1.470          C  
ATOM    773  CD2 LEU A  54      -0.456   4.132   4.224  1.00  1.470          C  
ATOM    774  H   LEU A  54       3.227   7.075   5.983  1.00  1.070          H  
ATOM    775  HA  LEU A  54       2.801   6.633   3.159  1.00  1.180          H  
ATOM    776 1HB  LEU A  54       2.082   4.954   4.745  1.00  1.760          H  
ATOM    777 2HB  LEU A  54       0.943   6.086   5.482  1.00  1.760          H  
ATOM    778  HG  LEU A  54      -0.415   6.095   3.369  1.00  1.760          H  
ATOM    779 1HD1 LEU A  54       0.073   4.478   1.583  1.00  1.760          H  
ATOM    780 2HD1 LEU A  54       1.394   5.635   1.722  1.00  1.760          H  
ATOM    781 3HD1 LEU A  54       1.565   4.010   2.398  1.00  1.760          H  
ATOM    782 1HD2 LEU A  54      -1.249   3.782   3.563  1.00  1.760          H  
ATOM    783 2HD2 LEU A  54       0.239   3.313   4.418  1.00  1.760          H  
ATOM    784 3HD2 LEU A  54      -0.891   4.469   5.166  1.00  1.760          H  
ATOM    785  N   SER A  55       0.858   8.862   4.604  1.00  0.730          N  
ATOM    786  CA  SER A  55      -0.035   9.971   4.321  1.00  0.690          C  
ATOM    787  C   SER A  55       0.691  11.016   3.496  1.00  0.580          C  
ATOM    788  O   SER A  55       0.147  11.541   2.512  1.00  0.640          O  
ATOM    789  CB  SER A  55      -0.506  10.607   5.614  1.00  1.030          C  
ATOM    790  OG  SER A  55      -1.296   9.728   6.369  1.00  1.030          O  
ATOM    791  H   SER A  55       1.090   8.652   5.564  1.00  0.880          H  
ATOM    792  HA  SER A  55      -0.891   9.604   3.755  1.00  0.830          H  
ATOM    793 1HB  SER A  55       0.362  10.921   6.202  1.00  1.240          H  
ATOM    794 2HB  SER A  55      -1.079  11.506   5.384  1.00  1.240          H  
ATOM    795  HG  SER A  55      -1.567  10.236   7.138  1.00  1.240          H  
ATOM    796  N   PHE A  56       1.950  11.285   3.859  1.00  0.510          N  
ATOM    797  CA  PHE A  56       2.714  12.258   3.128  1.00  0.520          C  
ATOM    798  C   PHE A  56       2.948  11.784   1.719  1.00  0.470          C  
ATOM    799  O   PHE A  56       2.783  12.558   0.784  1.00  0.520          O  
ATOM    800  CB  PHE A  56       4.080  12.479   3.728  1.00  0.780          C  
ATOM    801  CG  PHE A  56       4.197  13.182   5.025  1.00  0.780          C  
ATOM    802  CD1 PHE A  56       5.401  13.106   5.701  1.00  0.780          C  
ATOM    803  CD2 PHE A  56       3.170  13.915   5.587  1.00  0.780          C  
ATOM    804  CE1 PHE A  56       5.584  13.757   6.870  1.00  0.780          C  
ATOM    805  CE2 PHE A  56       3.368  14.575   6.762  1.00  0.780          C  
ATOM    806  CZ  PHE A  56       4.580  14.501   7.398  1.00  0.780          C  
ATOM    807  H   PHE A  56       2.364  10.847   4.687  1.00  0.610          H  
ATOM    808  HA  PHE A  56       2.158  13.193   3.079  1.00  0.620          H  
ATOM    809 1HB  PHE A  56       4.558  11.510   3.835  1.00  0.940          H  
ATOM    810 2HB  PHE A  56       4.637  13.056   3.012  1.00  0.940          H  
ATOM    811  HD1 PHE A  56       6.213  12.524   5.279  1.00  0.940          H  
ATOM    812  HD2 PHE A  56       2.200  13.998   5.101  1.00  0.940          H  
ATOM    813  HE1 PHE A  56       6.533  13.690   7.374  1.00  0.940          H  
ATOM    814  HE2 PHE A  56       2.554  15.175   7.174  1.00  0.940          H  
ATOM    815  HZ  PHE A  56       4.739  15.035   8.310  1.00  0.940          H  
ATOM    816  N   CYS A  57       3.305  10.510   1.528  1.00  0.440          N  
ATOM    817  CA  CYS A  57       3.567  10.067   0.179  1.00  0.490          C  
ATOM    818  C   CYS A  57       2.321  10.205  -0.661  1.00  0.530          C  
ATOM    819  O   CYS A  57       2.378  10.738  -1.758  1.00  0.560          O  
ATOM    820  CB  CYS A  57       4.058   8.627   0.152  1.00  0.730          C  
ATOM    821  SG  CYS A  57       5.711   8.438   0.825  1.00  0.730          S  
ATOM    822  H   CYS A  57       3.444   9.866   2.308  1.00  0.530          H  
ATOM    823  HA  CYS A  57       4.349  10.694  -0.243  1.00  0.590          H  
ATOM    824 1HB  CYS A  57       3.375   8.002   0.736  1.00  0.880          H  
ATOM    825 2HB  CYS A  57       4.060   8.258  -0.868  1.00  0.880          H  
ATOM    826  HG  CYS A  57       5.323   8.671   2.101  1.00  0.880          H  
ATOM    827  N   LYS A  58       1.147   9.856  -0.142  1.00  0.590          N  
ATOM    828  CA  LYS A  58      -0.018  10.005  -1.002  1.00  0.680          C  
ATOM    829  C   LYS A  58      -0.163  11.456  -1.491  1.00  0.620          C  
ATOM    830  O   LYS A  58      -0.411  11.693  -2.683  1.00  0.720          O  
ATOM    831  CB  LYS A  58      -1.284   9.547  -0.280  1.00  1.020          C  
ATOM    832  CG  LYS A  58      -1.383   8.023  -0.081  1.00  1.020          C  
ATOM    833  CD  LYS A  58      -2.666   7.644   0.657  1.00  1.020          C  
ATOM    834  CE  LYS A  58      -2.796   6.135   0.845  1.00  1.020          C  
ATOM    835  NZ  LYS A  58      -4.051   5.773   1.574  1.00  1.020          N  
ATOM    836  H   LYS A  58       1.084   9.438   0.793  1.00  0.710          H  
ATOM    837  HA  LYS A  58       0.121   9.375  -1.880  1.00  0.820          H  
ATOM    838 1HB  LYS A  58      -1.314  10.013   0.710  1.00  1.220          H  
ATOM    839 2HB  LYS A  58      -2.160   9.885  -0.830  1.00  1.220          H  
ATOM    840 1HG  LYS A  58      -1.361   7.528  -1.052  1.00  1.220          H  
ATOM    841 2HG  LYS A  58      -0.524   7.679   0.499  1.00  1.220          H  
ATOM    842 1HD  LYS A  58      -2.660   8.116   1.641  1.00  1.220          H  
ATOM    843 2HD  LYS A  58      -3.530   8.009   0.102  1.00  1.220          H  
ATOM    844 1HE  LYS A  58      -2.798   5.651  -0.130  1.00  1.220          H  
ATOM    845 2HE  LYS A  58      -1.947   5.776   1.413  1.00  1.220          H  
ATOM    846 1HZ  LYS A  58      -4.099   4.769   1.681  1.00  1.220          H  
ATOM    847 2HZ  LYS A  58      -4.052   6.208   2.486  1.00  1.220          H  
ATOM    848 3HZ  LYS A  58      -4.856   6.094   1.049  1.00  1.220          H  
ATOM    849  N   LYS A  59       0.066  12.428  -0.600  1.00  0.550          N  
ATOM    850  CA  LYS A  59      -0.064  13.824  -1.000  1.00  0.580          C  
ATOM    851  C   LYS A  59       1.052  14.272  -1.957  1.00  0.500          C  
ATOM    852  O   LYS A  59       0.773  14.944  -2.957  1.00  0.560          O  
ATOM    853  CB  LYS A  59      -0.044  14.722   0.235  1.00  0.870          C  
ATOM    854  CG  LYS A  59      -1.226  14.587   1.211  1.00  0.870          C  
ATOM    855  CD  LYS A  59      -2.538  15.105   0.623  1.00  0.870          C  
ATOM    856  CE  LYS A  59      -3.652  15.085   1.667  1.00  0.870          C  
ATOM    857  NZ  LYS A  59      -4.959  15.544   1.103  1.00  0.870          N  
ATOM    858  H   LYS A  59       0.252  12.173   0.380  1.00  0.660          H  
ATOM    859  HA  LYS A  59      -1.008  13.941  -1.525  1.00  0.700          H  
ATOM    860 1HB  LYS A  59       0.882  14.556   0.794  1.00  1.040          H  
ATOM    861 2HB  LYS A  59      -0.047  15.730  -0.103  1.00  1.040          H  
ATOM    862 1HG  LYS A  59      -1.350  13.535   1.476  1.00  1.040          H  
ATOM    863 2HG  LYS A  59      -1.003  15.142   2.123  1.00  1.040          H  
ATOM    864 1HD  LYS A  59      -2.398  16.127   0.266  1.00  1.040          H  
ATOM    865 2HD  LYS A  59      -2.842  14.480  -0.214  1.00  1.040          H  
ATOM    866 1HE  LYS A  59      -3.765  14.070   2.048  1.00  1.040          H  
ATOM    867 2HE  LYS A  59      -3.374  15.743   2.493  1.00  1.040          H  
ATOM    868 1HZ  LYS A  59      -5.665  15.519   1.825  1.00  1.040          H  
ATOM    869 2HZ  LYS A  59      -4.863  16.491   0.759  1.00  1.040          H  
ATOM    870 3HZ  LYS A  59      -5.235  14.938   0.344  1.00  1.040          H  
ATOM    871  N   ILE A  60       2.288  13.859  -1.676  1.00  0.430          N  
ATOM    872  CA  ILE A  60       3.470  14.201  -2.463  1.00  0.430          C  
ATOM    873  C   ILE A  60       3.404  13.617  -3.855  1.00  0.410          C  
ATOM    874  O   ILE A  60       3.810  14.257  -4.828  1.00  0.440          O  
ATOM    875  CB  ILE A  60       4.749  13.721  -1.756  1.00  0.650          C  
ATOM    876  CG1 ILE A  60       5.254  14.758  -0.750  1.00  0.650          C  
ATOM    877  CG2 ILE A  60       5.872  13.436  -2.769  1.00  0.650          C  
ATOM    878  CD1 ILE A  60       4.290  15.400   0.174  1.00  0.650          C  
ATOM    879  H   ILE A  60       2.419  13.300  -0.831  1.00  0.520          H  
ATOM    880  HA  ILE A  60       3.516  15.282  -2.560  1.00  0.520          H  
ATOM    881  HB  ILE A  60       4.527  12.815  -1.205  1.00  0.770          H  
ATOM    882 1HG1 ILE A  60       5.923  14.279  -0.129  1.00  0.770          H  
ATOM    883 2HG1 ILE A  60       5.774  15.516  -1.298  1.00  0.770          H  
ATOM    884 1HG2 ILE A  60       6.736  13.106  -2.246  1.00  0.770          H  
ATOM    885 2HG2 ILE A  60       5.599  12.670  -3.483  1.00  0.770          H  
ATOM    886 3HG2 ILE A  60       6.110  14.340  -3.294  1.00  0.770          H  
ATOM    887 1HD1 ILE A  60       4.869  16.059   0.794  1.00  0.770          H  
ATOM    888 2HD1 ILE A  60       3.543  15.973  -0.369  1.00  0.770          H  
ATOM    889 3HD1 ILE A  60       3.802  14.670   0.787  1.00  0.770          H  
ATOM    890  N   LEU A  61       2.973  12.373  -3.939  1.00  0.410          N  
ATOM    891  CA  LEU A  61       2.867  11.675  -5.192  1.00  0.440          C  
ATOM    892  C   LEU A  61       1.867  12.386  -6.082  1.00  0.450          C  
ATOM    893  O   LEU A  61       2.111  12.550  -7.277  1.00  0.500          O  
ATOM    894  CB  LEU A  61       2.469  10.238  -4.891  1.00  0.660          C  
ATOM    895  CG  LEU A  61       3.549   9.397  -4.179  1.00  0.660          C  
ATOM    896  CD1 LEU A  61       2.957   8.111  -3.707  1.00  0.660          C  
ATOM    897  CD2 LEU A  61       4.644   9.095  -5.091  1.00  0.660          C  
ATOM    898  H   LEU A  61       2.700  11.898  -3.083  1.00  0.490          H  
ATOM    899  HA  LEU A  61       3.827  11.706  -5.690  1.00  0.530          H  
ATOM    900 1HB  LEU A  61       1.571  10.246  -4.269  1.00  0.790          H  
ATOM    901 2HB  LEU A  61       2.244   9.767  -5.797  1.00  0.790          H  
ATOM    902  HG  LEU A  61       3.940   9.948  -3.337  1.00  0.790          H  
ATOM    903 1HD1 LEU A  61       3.726   7.526  -3.207  1.00  0.790          H  
ATOM    904 2HD1 LEU A  61       2.145   8.313  -3.013  1.00  0.790          H  
ATOM    905 3HD1 LEU A  61       2.576   7.559  -4.558  1.00  0.790          H  
ATOM    906 1HD2 LEU A  61       5.367   8.526  -4.536  1.00  0.790          H  
ATOM    907 2HD2 LEU A  61       4.269   8.527  -5.917  1.00  0.790          H  
ATOM    908 3HD2 LEU A  61       5.106   9.986  -5.451  1.00  0.790          H  
ATOM    909  N   ASN A  62       0.765  12.873  -5.512  1.00  0.480          N  
ATOM    910  CA  ASN A  62      -0.158  13.650  -6.322  1.00  0.560          C  
ATOM    911  C   ASN A  62       0.431  15.036  -6.675  1.00  0.600          C  
ATOM    912  O   ASN A  62       0.254  15.513  -7.795  1.00  0.690          O  
ATOM    913  CB  ASN A  62      -1.502  13.735  -5.642  1.00  0.840          C  
ATOM    914  CG  ASN A  62      -2.240  12.409  -5.730  1.00  0.840          C  
ATOM    915  OD1 ASN A  62      -1.978  11.595  -6.636  1.00  0.840          O  
ATOM    916  ND2 ASN A  62      -3.149  12.180  -4.822  1.00  0.840          N  
ATOM    917  H   ASN A  62       0.540  12.635  -4.540  1.00  0.580          H  
ATOM    918  HA  ASN A  62      -0.299  13.127  -7.267  1.00  0.670          H  
ATOM    919 1HB  ASN A  62      -1.357  13.992  -4.587  1.00  1.010          H  
ATOM    920 2HB  ASN A  62      -2.104  14.518  -6.099  1.00  1.010          H  
ATOM    921 1HD2 ASN A  62      -3.664  11.324  -4.834  1.00  1.010          H  
ATOM    922 2HD2 ASN A  62      -3.327  12.857  -4.109  1.00  1.010          H  
ATOM    923  N   SER A  63       1.205  15.654  -5.765  1.00  0.560          N  
ATOM    924  CA  SER A  63       1.861  16.946  -6.035  1.00  0.610          C  
ATOM    925  C   SER A  63       2.821  16.807  -7.219  1.00  0.540          C  
ATOM    926  O   SER A  63       2.951  17.688  -8.069  1.00  0.550          O  
ATOM    927  CB  SER A  63       2.642  17.435  -4.820  1.00  0.920          C  
ATOM    928  OG  SER A  63       1.803  17.779  -3.757  1.00  0.920          O  
ATOM    929  H   SER A  63       1.285  15.264  -4.823  1.00  0.670          H  
ATOM    930  HA  SER A  63       1.097  17.685  -6.278  1.00  0.730          H  
ATOM    931 1HB  SER A  63       3.323  16.664  -4.505  1.00  1.100          H  
ATOM    932 2HB  SER A  63       3.238  18.284  -5.089  1.00  1.100          H  
ATOM    933  HG  SER A  63       1.551  18.715  -3.924  1.00  1.100          H  
ATOM    934  N   ASN A  64       3.452  15.649  -7.325  1.00  0.550          N  
ATOM    935  CA  ASN A  64       4.400  15.358  -8.390  1.00  0.540          C  
ATOM    936  C   ASN A  64       3.751  15.420  -9.797  1.00  0.600          C  
ATOM    937  O   ASN A  64       4.471  15.512 -10.803  1.00  0.670          O  
ATOM    938  CB  ASN A  64       5.073  14.014  -8.139  1.00  0.810          C  
ATOM    939  CG  ASN A  64       6.311  13.812  -8.967  1.00  0.810          C  
ATOM    940  OD1 ASN A  64       7.213  14.649  -8.969  1.00  0.810          O  
ATOM    941  ND2 ASN A  64       6.362  12.717  -9.667  1.00  0.810          N  
ATOM    942  H   ASN A  64       3.333  14.974  -6.562  1.00  0.660          H  
ATOM    943  HA  ASN A  64       5.172  16.125  -8.365  1.00  0.650          H  
ATOM    944 1HB  ASN A  64       5.328  13.920  -7.084  1.00  0.970          H  
ATOM    945 2HB  ASN A  64       4.366  13.216  -8.371  1.00  0.970          H  
ATOM    946 1HD2 ASN A  64       7.133  12.521 -10.270  1.00  0.970          H  
ATOM    947 2HD2 ASN A  64       5.589  12.075  -9.629  1.00  0.970          H  
ATOM    948  N   ASN A  65       2.402  15.338  -9.884  1.00  0.660          N  
ATOM    949  CA  ASN A  65       1.685  15.370 -11.162  1.00  0.770          C  
ATOM    950  C   ASN A  65       1.271  16.792 -11.564  1.00  0.620          C  
ATOM    951  O   ASN A  65       0.603  16.985 -12.587  1.00  0.670          O  
ATOM    952  CB  ASN A  65       0.428  14.517 -11.105  1.00  1.160          C  
ATOM    953  CG  ASN A  65       0.652  13.032 -11.045  1.00  1.160          C  
ATOM    954  OD1 ASN A  65       1.555  12.437 -11.653  1.00  1.160          O  
ATOM    955  ND2 ASN A  65      -0.207  12.396 -10.306  1.00  1.160          N  
ATOM    956  H   ASN A  65       1.839  15.288  -9.030  1.00  0.790          H  
ATOM    957  HA  ASN A  65       2.344  14.984 -11.938  1.00  0.920          H  
ATOM    958 1HB  ASN A  65      -0.149  14.809 -10.227  1.00  1.390          H  
ATOM    959 2HB  ASN A  65      -0.188  14.734 -11.975  1.00  1.390          H  
ATOM    960 1HD2 ASN A  65      -0.143  11.403 -10.213  1.00  1.390          H  
ATOM    961 2HD2 ASN A  65      -0.931  12.898  -9.832  1.00  1.390          H  
ATOM    962  N   ILE A  66       1.673  17.776 -10.774  1.00  0.480          N  
ATOM    963  CA  ILE A  66       1.385  19.178 -11.022  1.00  0.430          C  
ATOM    964  C   ILE A  66       2.483  19.714 -11.932  1.00  0.470          C  
ATOM    965  O   ILE A  66       3.640  19.324 -11.800  1.00  0.820          O  
ATOM    966  CB  ILE A  66       1.261  19.961  -9.699  1.00  0.650          C  
ATOM    967  CG1 ILE A  66       0.150  19.308  -8.789  1.00  0.650          C  
ATOM    968  CG2 ILE A  66       0.968  21.441  -9.942  1.00  0.650          C  
ATOM    969  CD1 ILE A  66      -1.253  19.224  -9.373  1.00  0.650          C  
ATOM    970  H   ILE A  66       2.213  17.550  -9.934  1.00  0.580          H  
ATOM    971  HA  ILE A  66       0.451  19.265 -11.568  1.00  0.520          H  
ATOM    972  HB  ILE A  66       2.195  19.875  -9.162  1.00  0.770          H  
ATOM    973 1HG1 ILE A  66       0.459  18.294  -8.551  1.00  0.770          H  
ATOM    974 2HG1 ILE A  66       0.101  19.882  -7.856  1.00  0.770          H  
ATOM    975 1HG2 ILE A  66       0.901  21.950  -8.990  1.00  0.770          H  
ATOM    976 2HG2 ILE A  66       1.763  21.879 -10.518  1.00  0.770          H  
ATOM    977 3HG2 ILE A  66       0.033  21.564 -10.484  1.00  0.770          H  
ATOM    978 1HD1 ILE A  66      -1.909  18.752  -8.642  1.00  0.770          H  
ATOM    979 2HD1 ILE A  66      -1.632  20.216  -9.602  1.00  0.770          H  
ATOM    980 3HD1 ILE A  66      -1.248  18.620 -10.277  1.00  0.770          H  
ATOM    981  N   ASP A  67       2.096  20.496 -12.935  1.00  0.430          N  
ATOM    982  CA  ASP A  67       3.002  21.063 -13.925  1.00  0.600          C  
ATOM    983  C   ASP A  67       4.037  22.035 -13.364  1.00  0.480          C  
ATOM    984  O   ASP A  67       5.174  22.090 -13.840  1.00  0.580          O  
ATOM    985  CB  ASP A  67       2.149  21.795 -14.943  1.00  0.900          C  
ATOM    986  CG  ASP A  67       1.276  22.820 -14.221  1.00  0.900          C  
ATOM    987  OD1 ASP A  67       1.050  22.620 -13.018  1.00  0.900          O  
ATOM    988  OD2 ASP A  67       0.838  23.758 -14.825  1.00  0.900          O  
ATOM    989  H   ASP A  67       1.123  20.802 -12.968  1.00  0.520          H  
ATOM    990  HA  ASP A  67       3.530  20.241 -14.410  1.00  0.720          H  
ATOM    991 1HB  ASP A  67       2.786  22.306 -15.665  1.00  1.080          H  
ATOM    992 2HB  ASP A  67       1.517  21.089 -15.483  1.00  1.080          H  
ATOM    993  N   GLY A  68       3.666  22.754 -12.317  1.00  0.470          N  
ATOM    994  CA  GLY A  68       4.577  23.713 -11.713  1.00  0.530          C  
ATOM    995  C   GLY A  68       5.887  23.011 -11.369  1.00  0.450          C  
ATOM    996  O   GLY A  68       5.910  22.041 -10.602  1.00  0.390          O  
ATOM    997  H   GLY A  68       2.679  22.679 -12.054  1.00  0.560          H  
ATOM    998 1HA  GLY A  68       4.758  24.533 -12.408  1.00  0.640          H  
ATOM    999 2HA  GLY A  68       4.124  24.132 -10.815  1.00  0.640          H  
ATOM   1000  N   VAL A  69       6.994  23.565 -11.872  1.00  0.490          N  
ATOM   1001  CA  VAL A  69       8.311  22.965 -11.677  1.00  0.490          C  
ATOM   1002  C   VAL A  69       8.756  22.933 -10.229  1.00  0.440          C  
ATOM   1003  O   VAL A  69       9.450  22.007  -9.816  1.00  0.470          O  
ATOM   1004  CB  VAL A  69       9.369  23.695 -12.547  1.00  0.730          C  
ATOM   1005  CG1 VAL A  69       9.701  25.117 -11.996  1.00  0.730          C  
ATOM   1006  CG2 VAL A  69      10.636  22.831 -12.632  1.00  0.730          C  
ATOM   1007  H   VAL A  69       6.892  24.366 -12.479  1.00  0.590          H  
ATOM   1008  HA  VAL A  69       8.253  21.936 -12.035  1.00  0.590          H  
ATOM   1009  HB  VAL A  69       8.954  23.827 -13.546  1.00  0.880          H  
ATOM   1010 1HG1 VAL A  69      10.422  25.594 -12.659  1.00  0.880          H  
ATOM   1011 2HG1 VAL A  69       8.800  25.721 -11.958  1.00  0.880          H  
ATOM   1012 3HG1 VAL A  69      10.140  25.059 -11.003  1.00  0.880          H  
ATOM   1013 1HG2 VAL A  69      11.368  23.318 -13.272  1.00  0.880          H  
ATOM   1014 2HG2 VAL A  69      11.074  22.691 -11.639  1.00  0.880          H  
ATOM   1015 3HG2 VAL A  69      10.383  21.857 -13.050  1.00  0.880          H  
ATOM   1016  N   PHE A  70       8.358  23.932  -9.453  1.00  0.470          N  
ATOM   1017  CA  PHE A  70       8.766  24.017  -8.064  1.00  0.500          C  
ATOM   1018  C   PHE A  70       8.174  22.874  -7.273  1.00  0.470          C  
ATOM   1019  O   PHE A  70       8.838  22.263  -6.432  1.00  0.540          O  
ATOM   1020  CB  PHE A  70       8.276  25.333  -7.492  1.00  0.750          C  
ATOM   1021  CG  PHE A  70       8.911  26.473  -8.153  1.00  0.750          C  
ATOM   1022  CD1 PHE A  70       8.220  27.194  -9.113  1.00  0.750          C  
ATOM   1023  CD2 PHE A  70      10.205  26.824  -7.857  1.00  0.750          C  
ATOM   1024  CE1 PHE A  70       8.817  28.244  -9.755  1.00  0.750          C  
ATOM   1025  CE2 PHE A  70      10.807  27.874  -8.501  1.00  0.750          C  
ATOM   1026  CZ  PHE A  70      10.111  28.584  -9.452  1.00  0.750          C  
ATOM   1027  H   PHE A  70       7.800  24.672  -9.853  1.00  0.560          H  
ATOM   1028  HA  PHE A  70       9.854  23.962  -8.008  1.00  0.600          H  
ATOM   1029 1HB  PHE A  70       7.206  25.413  -7.591  1.00  0.900          H  
ATOM   1030 2HB  PHE A  70       8.516  25.382  -6.440  1.00  0.900          H  
ATOM   1031  HD1 PHE A  70       7.196  26.930  -9.358  1.00  0.900          H  
ATOM   1032  HD2 PHE A  70      10.753  26.256  -7.095  1.00  0.900          H  
ATOM   1033  HE1 PHE A  70       8.268  28.815 -10.503  1.00  0.900          H  
ATOM   1034  HE2 PHE A  70      11.832  28.151  -8.258  1.00  0.900          H  
ATOM   1035  HZ  PHE A  70      10.585  29.427  -9.956  1.00  0.900          H  
ATOM   1036  N   ILE A  71       6.922  22.576  -7.576  1.00  0.440          N  
ATOM   1037  CA  ILE A  71       6.180  21.531  -6.916  1.00  0.460          C  
ATOM   1038  C   ILE A  71       6.739  20.188  -7.287  1.00  0.420          C  
ATOM   1039  O   ILE A  71       6.945  19.339  -6.421  1.00  0.430          O  
ATOM   1040  CB  ILE A  71       4.705  21.627  -7.289  1.00  0.690          C  
ATOM   1041  CG1 ILE A  71       4.171  22.889  -6.684  1.00  0.690          C  
ATOM   1042  CG2 ILE A  71       3.949  20.405  -6.792  1.00  0.690          C  
ATOM   1043  CD1 ILE A  71       2.838  23.304  -7.195  1.00  0.690          C  
ATOM   1044  H   ILE A  71       6.479  23.090  -8.325  1.00  0.530          H  
ATOM   1045  HA  ILE A  71       6.280  21.661  -5.841  1.00  0.550          H  
ATOM   1046  HB  ILE A  71       4.602  21.698  -8.373  1.00  0.830          H  
ATOM   1047 1HG1 ILE A  71       4.094  22.727  -5.622  1.00  0.830          H  
ATOM   1048 2HG1 ILE A  71       4.877  23.686  -6.843  1.00  0.830          H  
ATOM   1049 1HG2 ILE A  71       2.901  20.462  -7.042  1.00  0.830          H  
ATOM   1050 2HG2 ILE A  71       4.357  19.508  -7.239  1.00  0.830          H  
ATOM   1051 3HG2 ILE A  71       4.043  20.351  -5.732  1.00  0.830          H  
ATOM   1052 1HD1 ILE A  71       2.533  24.197  -6.669  1.00  0.830          H  
ATOM   1053 2HD1 ILE A  71       2.892  23.500  -8.264  1.00  0.830          H  
ATOM   1054 3HD1 ILE A  71       2.107  22.537  -7.013  1.00  0.830          H  
ATOM   1055  N   LYS A  72       6.954  19.983  -8.580  1.00  0.410          N  
ATOM   1056  CA  LYS A  72       7.467  18.724  -9.066  1.00  0.430          C  
ATOM   1057  C   LYS A  72       8.846  18.451  -8.471  1.00  0.420          C  
ATOM   1058  O   LYS A  72       9.082  17.367  -7.940  1.00  0.440          O  
ATOM   1059  CB  LYS A  72       7.493  18.769 -10.586  1.00  0.650          C  
ATOM   1060  CG  LYS A  72       7.791  17.451 -11.290  1.00  0.650          C  
ATOM   1061  CD  LYS A  72       7.733  17.616 -12.828  1.00  0.650          C  
ATOM   1062  CE  LYS A  72       6.301  17.855 -13.402  1.00  0.650          C  
ATOM   1063  NZ  LYS A  72       5.364  16.671 -13.209  1.00  0.650          N  
ATOM   1064  H   LYS A  72       6.722  20.722  -9.253  1.00  0.490          H  
ATOM   1065  HA  LYS A  72       6.795  17.927  -8.750  1.00  0.520          H  
ATOM   1066 1HB  LYS A  72       6.527  19.141 -10.915  1.00  0.770          H  
ATOM   1067 2HB  LYS A  72       8.239  19.497 -10.908  1.00  0.770          H  
ATOM   1068 1HG  LYS A  72       8.790  17.102 -11.006  1.00  0.770          H  
ATOM   1069 2HG  LYS A  72       7.066  16.697 -10.969  1.00  0.770          H  
ATOM   1070 1HD  LYS A  72       8.357  18.466 -13.112  1.00  0.770          H  
ATOM   1071 2HD  LYS A  72       8.123  16.746 -13.300  1.00  0.770          H  
ATOM   1072 1HE  LYS A  72       5.857  18.736 -12.957  1.00  0.770          H  
ATOM   1073 2HE  LYS A  72       6.405  18.029 -14.473  1.00  0.770          H  
ATOM   1074 1HZ  LYS A  72       4.480  16.898 -13.636  1.00  0.770          H  
ATOM   1075 2HZ  LYS A  72       5.744  15.844 -13.643  1.00  0.770          H  
ATOM   1076 3HZ  LYS A  72       5.183  16.442 -12.211  1.00  0.770          H  
ATOM   1077  N   GLY A  73       9.733  19.448  -8.503  1.00  0.400          N  
ATOM   1078  CA  GLY A  73      11.076  19.305  -7.964  1.00  0.420          C  
ATOM   1079  C   GLY A  73      11.051  18.919  -6.492  1.00  0.410          C  
ATOM   1080  O   GLY A  73      11.677  17.929  -6.088  1.00  0.430          O  
ATOM   1081  H   GLY A  73       9.499  20.336  -8.954  1.00  0.480          H  
ATOM   1082 1HA  GLY A  73      11.622  18.556  -8.535  1.00  0.500          H  
ATOM   1083 2HA  GLY A  73      11.607  20.250  -8.087  1.00  0.500          H  
ATOM   1084  N   SER A  74      10.346  19.709  -5.679  1.00  0.380          N  
ATOM   1085  CA  SER A  74      10.259  19.459  -4.255  1.00  0.390          C  
ATOM   1086  C   SER A  74       9.581  18.114  -3.946  1.00  0.390          C  
ATOM   1087  O   SER A  74       9.980  17.426  -2.999  1.00  0.410          O  
ATOM   1088  CB  SER A  74       9.598  20.647  -3.601  1.00  0.580          C  
ATOM   1089  OG  SER A  74      10.440  21.769  -3.726  1.00  0.580          O  
ATOM   1090  H   SER A  74       9.865  20.539  -6.046  1.00  0.460          H  
ATOM   1091  HA  SER A  74      11.275  19.419  -3.862  1.00  0.470          H  
ATOM   1092 1HB  SER A  74       8.642  20.849  -4.075  1.00  0.700          H  
ATOM   1093 2HB  SER A  74       9.431  20.441  -2.557  1.00  0.700          H  
ATOM   1094  HG  SER A  74       9.941  22.569  -3.435  1.00  0.700          H  
ATOM   1095  N   ALA A  75       8.553  17.725  -4.721  1.00  0.370          N  
ATOM   1096  CA  ALA A  75       7.904  16.437  -4.506  1.00  0.380          C  
ATOM   1097  C   ALA A  75       8.918  15.304  -4.713  1.00  0.410          C  
ATOM   1098  O   ALA A  75       8.973  14.352  -3.926  1.00  0.430          O  
ATOM   1099  CB  ALA A  75       6.718  16.292  -5.458  1.00  0.570          C  
ATOM   1100  H   ALA A  75       8.190  18.342  -5.453  1.00  0.440          H  
ATOM   1101  HA  ALA A  75       7.555  16.393  -3.479  1.00  0.460          H  
ATOM   1102 1HB  ALA A  75       6.219  15.346  -5.305  1.00  0.680          H  
ATOM   1103 2HB  ALA A  75       6.013  17.105  -5.283  1.00  0.680          H  
ATOM   1104 3HB  ALA A  75       7.079  16.344  -6.486  1.00  0.680          H  
ATOM   1105  N   LEU A  76       9.769  15.428  -5.734  1.00  0.420          N  
ATOM   1106  CA  LEU A  76      10.773  14.406  -5.984  1.00  0.460          C  
ATOM   1107  C   LEU A  76      11.816  14.371  -4.861  1.00  0.470          C  
ATOM   1108  O   LEU A  76      12.257  13.283  -4.458  1.00  0.500          O  
ATOM   1109  CB  LEU A  76      11.434  14.667  -7.338  1.00  0.690          C  
ATOM   1110  CG  LEU A  76      10.513  14.520  -8.589  1.00  0.690          C  
ATOM   1111  CD1 LEU A  76      11.262  14.986  -9.812  1.00  0.690          C  
ATOM   1112  CD2 LEU A  76      10.035  13.113  -8.742  1.00  0.690          C  
ATOM   1113  H   LEU A  76       9.657  16.211  -6.392  1.00  0.500          H  
ATOM   1114  HA  LEU A  76      10.285  13.441  -5.992  1.00  0.550          H  
ATOM   1115 1HB  LEU A  76      11.826  15.684  -7.337  1.00  0.830          H  
ATOM   1116 2HB  LEU A  76      12.265  13.978  -7.453  1.00  0.830          H  
ATOM   1117  HG  LEU A  76       9.657  15.153  -8.479  1.00  0.830          H  
ATOM   1118 1HD1 LEU A  76      10.612  14.919 -10.678  1.00  0.830          H  
ATOM   1119 2HD1 LEU A  76      11.563  16.018  -9.669  1.00  0.830          H  
ATOM   1120 3HD1 LEU A  76      12.135  14.383  -9.967  1.00  0.830          H  
ATOM   1121 1HD2 LEU A  76       9.401  13.051  -9.622  1.00  0.830          H  
ATOM   1122 2HD2 LEU A  76      10.857  12.468  -8.850  1.00  0.830          H  
ATOM   1123 3HD2 LEU A  76       9.460  12.815  -7.884  1.00  0.830          H  
ATOM   1124  N   ASN A  77      12.195  15.552  -4.338  1.00  0.460          N  
ATOM   1125  CA  ASN A  77      13.166  15.615  -3.246  1.00  0.470          C  
ATOM   1126  C   ASN A  77      12.610  14.895  -2.024  1.00  0.450          C  
ATOM   1127  O   ASN A  77      13.321  14.172  -1.330  1.00  0.480          O  
ATOM   1128  CB  ASN A  77      13.483  17.051  -2.858  1.00  0.700          C  
ATOM   1129  CG  ASN A  77      14.300  17.777  -3.856  1.00  0.700          C  
ATOM   1130  OD1 ASN A  77      14.922  17.167  -4.725  1.00  0.700          O  
ATOM   1131  ND2 ASN A  77      14.334  19.083  -3.754  1.00  0.700          N  
ATOM   1132  H   ASN A  77      11.841  16.415  -4.767  1.00  0.550          H  
ATOM   1133  HA  ASN A  77      14.078  15.101  -3.553  1.00  0.560          H  
ATOM   1134 1HB  ASN A  77      12.555  17.599  -2.710  1.00  0.850          H  
ATOM   1135 2HB  ASN A  77      14.011  17.058  -1.906  1.00  0.850          H  
ATOM   1136 1HD2 ASN A  77      14.866  19.619  -4.400  1.00  0.850          H  
ATOM   1137 2HD2 ASN A  77      13.825  19.575  -3.010  1.00  0.850          H  
ATOM   1138  N   PHE A  78      11.310  15.063  -1.774  1.00  0.420          N  
ATOM   1139  CA  PHE A  78      10.658  14.374  -0.672  1.00  0.420          C  
ATOM   1140  C   PHE A  78      10.798  12.872  -0.816  1.00  0.460          C  
ATOM   1141  O   PHE A  78      11.250  12.187   0.110  1.00  0.490          O  
ATOM   1142  CB  PHE A  78       9.163  14.678  -0.620  1.00  0.630          C  
ATOM   1143  CG  PHE A  78       8.434  13.890   0.427  1.00  0.630          C  
ATOM   1144  CD1 PHE A  78       8.208  14.401   1.664  1.00  0.630          C  
ATOM   1145  CD2 PHE A  78       7.978  12.596   0.160  1.00  0.630          C  
ATOM   1146  CE1 PHE A  78       7.543  13.658   2.602  1.00  0.630          C  
ATOM   1147  CE2 PHE A  78       7.338  11.879   1.072  1.00  0.630          C  
ATOM   1148  CZ  PHE A  78       7.118  12.394   2.285  1.00  0.630          C  
ATOM   1149  H   PHE A  78      10.784  15.737  -2.341  1.00  0.500          H  
ATOM   1150  HA  PHE A  78      11.127  14.679   0.259  1.00  0.500          H  
ATOM   1151 1HB  PHE A  78       9.013  15.743  -0.425  1.00  0.760          H  
ATOM   1152 2HB  PHE A  78       8.710  14.466  -1.568  1.00  0.760          H  
ATOM   1153  HD1 PHE A  78       8.549  15.400   1.883  1.00  0.760          H  
ATOM   1154  HD2 PHE A  78       8.135  12.162  -0.808  1.00  0.760          H  
ATOM   1155  HE1 PHE A  78       7.358  14.065   3.594  1.00  0.760          H  
ATOM   1156  HE2 PHE A  78       7.003  10.889   0.833  1.00  0.760          H  
ATOM   1157  HZ  PHE A  78       6.607  11.797   3.008  1.00  0.760          H  
ATOM   1158  N   LEU A  79      10.436  12.359  -2.007  1.00  0.490          N  
ATOM   1159  CA  LEU A  79      10.385  10.918  -2.231  1.00  0.570          C  
ATOM   1160  C   LEU A  79      11.726  10.279  -1.994  1.00  0.590          C  
ATOM   1161  O   LEU A  79      11.785   9.174  -1.447  1.00  0.660          O  
ATOM   1162  CB  LEU A  79       9.894  10.602  -3.654  1.00  0.850          C  
ATOM   1163  CG  LEU A  79       8.405  10.951  -3.952  1.00  0.850          C  
ATOM   1164  CD1 LEU A  79       8.132  10.748  -5.447  1.00  0.850          C  
ATOM   1165  CD2 LEU A  79       7.446  10.084  -3.082  1.00  0.850          C  
ATOM   1166  H   LEU A  79      10.103  13.001  -2.737  1.00  0.590          H  
ATOM   1167  HA  LEU A  79       9.702  10.490  -1.513  1.00  0.680          H  
ATOM   1168 1HB  LEU A  79      10.513  11.166  -4.357  1.00  1.030          H  
ATOM   1169 2HB  LEU A  79      10.040   9.538  -3.845  1.00  1.030          H  
ATOM   1170  HG  LEU A  79       8.241  11.994  -3.729  1.00  1.030          H  
ATOM   1171 1HD1 LEU A  79       7.110  11.026  -5.674  1.00  1.030          H  
ATOM   1172 2HD1 LEU A  79       8.804  11.378  -6.019  1.00  1.030          H  
ATOM   1173 3HD1 LEU A  79       8.294   9.704  -5.715  1.00  1.030          H  
ATOM   1174 1HD2 LEU A  79       6.428  10.360  -3.303  1.00  1.030          H  
ATOM   1175 2HD2 LEU A  79       7.598   9.031  -3.307  1.00  1.030          H  
ATOM   1176 3HD2 LEU A  79       7.615  10.244  -2.030  1.00  1.030          H  
ATOM   1177  N   LEU A  80      12.806  10.979  -2.309  1.00  0.570          N  
ATOM   1178  CA  LEU A  80      14.139  10.432  -2.104  1.00  0.600          C  
ATOM   1179  C   LEU A  80      14.353   9.827  -0.708  1.00  0.610          C  
ATOM   1180  O   LEU A  80      15.111   8.867  -0.576  1.00  0.760          O  
ATOM   1181  CB  LEU A  80      15.208  11.495  -2.369  1.00  0.900          C  
ATOM   1182  CG  LEU A  80      16.706  11.051  -2.204  1.00  0.900          C  
ATOM   1183  CD1 LEU A  80      17.022   9.897  -3.148  1.00  0.900          C  
ATOM   1184  CD2 LEU A  80      17.598  12.244  -2.534  1.00  0.900          C  
ATOM   1185  H   LEU A  80      12.684  11.884  -2.786  1.00  0.680          H  
ATOM   1186  HA  LEU A  80      14.281   9.656  -2.839  1.00  0.720          H  
ATOM   1187 1HB  LEU A  80      15.072  11.868  -3.384  1.00  1.080          H  
ATOM   1188 2HB  LEU A  80      15.035  12.325  -1.680  1.00  1.080          H  
ATOM   1189  HG  LEU A  80      16.896  10.725  -1.178  1.00  1.080          H  
ATOM   1190 1HD1 LEU A  80      18.067   9.608  -3.047  1.00  1.080          H  
ATOM   1191 2HD1 LEU A  80      16.408   9.038  -2.918  1.00  1.080          H  
ATOM   1192 3HD1 LEU A  80      16.828  10.220  -4.142  1.00  1.080          H  
ATOM   1193 1HD2 LEU A  80      18.646  11.960  -2.427  1.00  1.080          H  
ATOM   1194 2HD2 LEU A  80      17.410  12.566  -3.560  1.00  1.080          H  
ATOM   1195 3HD2 LEU A  80      17.372  13.062  -1.848  1.00  1.080          H  
ATOM   1196  N   LEU A  81      13.767  10.405   0.351  1.00  0.540          N  
ATOM   1197  CA  LEU A  81      14.002   9.876   1.693  1.00  0.610          C  
ATOM   1198  C   LEU A  81      12.855   8.996   2.218  1.00  0.590          C  
ATOM   1199  O   LEU A  81      12.834   8.648   3.403  1.00  0.660          O  
ATOM   1200  CB  LEU A  81      14.229  11.044   2.657  1.00  0.920          C  
ATOM   1201  CG  LEU A  81      15.420  11.990   2.331  1.00  0.920          C  
ATOM   1202  CD1 LEU A  81      15.432  13.103   3.359  1.00  0.920          C  
ATOM   1203  CD2 LEU A  81      16.749  11.228   2.324  1.00  0.920          C  
ATOM   1204  H   LEU A  81      13.116  11.192   0.244  1.00  0.650          H  
ATOM   1205  HA  LEU A  81      14.886   9.249   1.665  1.00  0.730          H  
ATOM   1206 1HB  LEU A  81      13.333  11.658   2.648  1.00  1.100          H  
ATOM   1207 2HB  LEU A  81      14.366  10.651   3.662  1.00  1.100          H  
ATOM   1208  HG  LEU A  81      15.265  12.440   1.348  1.00  1.100          H  
ATOM   1209 1HD1 LEU A  81      16.241  13.798   3.140  1.00  1.100          H  
ATOM   1210 2HD1 LEU A  81      14.478  13.636   3.329  1.00  1.100          H  
ATOM   1211 3HD1 LEU A  81      15.579  12.679   4.346  1.00  1.100          H  
ATOM   1212 1HD2 LEU A  81      17.559  11.921   2.098  1.00  1.100          H  
ATOM   1213 2HD2 LEU A  81      16.918  10.780   3.304  1.00  1.100          H  
ATOM   1214 3HD2 LEU A  81      16.739  10.447   1.568  1.00  1.100          H  
ATOM   1215  N   SER A  82      11.875   8.699   1.367  1.00  0.690          N  
ATOM   1216  CA  SER A  82      10.690   7.925   1.748  1.00  0.750          C  
ATOM   1217  C   SER A  82      10.909   6.427   1.747  1.00  0.650          C  
ATOM   1218  O   SER A  82      11.882   5.915   1.196  1.00  1.180          O  
ATOM   1219  CB  SER A  82       9.539   8.227   0.818  1.00  1.120          C  
ATOM   1220  OG  SER A  82       9.773   7.677  -0.447  1.00  1.120          O  
ATOM   1221  H   SER A  82      11.961   8.999   0.397  1.00  0.830          H  
ATOM   1222  HA  SER A  82      10.408   8.197   2.761  1.00  0.900          H  
ATOM   1223 1HB  SER A  82       8.625   7.823   1.231  1.00  1.350          H  
ATOM   1224 2HB  SER A  82       9.414   9.308   0.731  1.00  1.350          H  
ATOM   1225  HG  SER A  82      10.491   8.212  -0.837  1.00  1.350          H  
ATOM   1226  N   GLU A  83       9.949   5.718   2.345  1.00  1.200          N  
ATOM   1227  CA  GLU A  83       9.944   4.258   2.396  1.00  1.460          C  
ATOM   1228  C   GLU A  83       8.896   3.614   1.476  1.00  1.190          C  
ATOM   1229  O   GLU A  83       8.970   2.421   1.167  1.00  1.450          O  
ATOM   1230  CB  GLU A  83       9.702   3.786   3.835  1.00  2.190          C  
ATOM   1231  CG  GLU A  83      10.787   4.201   4.835  1.00  2.190          C  
ATOM   1232  CD  GLU A  83      10.518   3.715   6.249  1.00  2.190          C  
ATOM   1233  OE1 GLU A  83       9.513   3.076   6.453  1.00  2.190          O  
ATOM   1234  OE2 GLU A  83      11.314   3.990   7.117  1.00  2.190          O  
ATOM   1235  H   GLU A  83       9.204   6.221   2.800  1.00  1.440          H  
ATOM   1236  HA  GLU A  83      10.927   3.905   2.081  1.00  1.750          H  
ATOM   1237 1HB  GLU A  83       8.748   4.176   4.190  1.00  2.630          H  
ATOM   1238 2HB  GLU A  83       9.636   2.699   3.852  1.00  2.630          H  
ATOM   1239 1HG  GLU A  83      11.742   3.797   4.496  1.00  2.630          H  
ATOM   1240 2HG  GLU A  83      10.868   5.288   4.837  1.00  2.630          H  
ATOM   1241  N   GLN A  84       7.898   4.384   1.037  1.00  1.080          N  
ATOM   1242  CA  GLN A  84       6.781   3.813   0.290  1.00  0.920          C  
ATOM   1243  C   GLN A  84       7.070   3.562  -1.182  1.00  0.740          C  
ATOM   1244  O   GLN A  84       6.430   4.158  -2.058  1.00  0.910          O  
ATOM   1245  CB  GLN A  84       5.575   4.745   0.366  1.00  1.380          C  
ATOM   1246  CG  GLN A  84       5.052   5.024   1.744  1.00  1.380          C  
ATOM   1247  CD  GLN A  84       4.599   3.794   2.438  1.00  1.380          C  
ATOM   1248  OE1 GLN A  84       3.802   3.015   1.920  1.00  1.380          O  
ATOM   1249  NE2 GLN A  84       5.101   3.599   3.646  1.00  1.380          N  
ATOM   1250  H   GLN A  84       7.883   5.368   1.251  1.00  1.300          H  
ATOM   1251  HA  GLN A  84       6.522   2.854   0.744  1.00  1.100          H  
ATOM   1252 1HB  GLN A  84       5.840   5.687  -0.095  1.00  1.660          H  
ATOM   1253 2HB  GLN A  84       4.776   4.343  -0.203  1.00  1.660          H  
ATOM   1254 1HG  GLN A  84       5.829   5.490   2.341  1.00  1.660          H  
ATOM   1255 2HG  GLN A  84       4.206   5.689   1.646  1.00  1.660          H  
ATOM   1256 1HE2 GLN A  84       4.839   2.790   4.175  1.00  1.660          H  
ATOM   1257 2HE2 GLN A  84       5.746   4.258   4.038  1.00  1.660          H  
ATOM   1258  N   TRP A  85       7.985   2.628  -1.461  1.00  0.650          N  
ATOM   1259  CA  TRP A  85       8.334   2.316  -2.851  1.00  0.580          C  
ATOM   1260  C   TRP A  85       7.153   1.732  -3.609  1.00  0.550          C  
ATOM   1261  O   TRP A  85       6.989   1.963  -4.815  1.00  0.680          O  
ATOM   1262  CB  TRP A  85       9.531   1.356  -2.948  1.00  0.870          C  
ATOM   1263  CG  TRP A  85       9.314  -0.024  -2.401  1.00  0.870          C  
ATOM   1264  CD1 TRP A  85       9.652  -0.473  -1.165  1.00  0.870          C  
ATOM   1265  CD2 TRP A  85       8.678  -1.147  -3.070  1.00  0.870          C  
ATOM   1266  NE1 TRP A  85       9.285  -1.789  -1.024  1.00  0.870          N  
ATOM   1267  CE2 TRP A  85       8.684  -2.209  -2.176  1.00  0.870          C  
ATOM   1268  CE3 TRP A  85       8.107  -1.327  -4.337  1.00  0.870          C  
ATOM   1269  CZ2 TRP A  85       8.143  -3.429  -2.498  1.00  0.870          C  
ATOM   1270  CZ3 TRP A  85       7.555  -2.539  -4.638  1.00  0.870          C  
ATOM   1271  CH2 TRP A  85       7.574  -3.563  -3.749  1.00  0.870          C  
ATOM   1272  H   TRP A  85       8.451   2.189  -0.662  1.00  0.780          H  
ATOM   1273  HA  TRP A  85       8.602   3.237  -3.350  1.00  0.700          H  
ATOM   1274 1HB  TRP A  85       9.826   1.260  -3.964  1.00  1.040          H  
ATOM   1275 2HB  TRP A  85      10.377   1.788  -2.412  1.00  1.040          H  
ATOM   1276  HD1 TRP A  85      10.149   0.124  -0.395  1.00  1.040          H  
ATOM   1277  HE1 TRP A  85       9.433  -2.353  -0.195  1.00  1.040          H  
ATOM   1278  HE3 TRP A  85       8.083  -0.514  -5.064  1.00  1.040          H  
ATOM   1279  HZ2 TRP A  85       8.142  -4.274  -1.800  1.00  1.040          H  
ATOM   1280  HZ3 TRP A  85       7.096  -2.663  -5.610  1.00  1.040          H  
ATOM   1281  HH2 TRP A  85       7.123  -4.521  -4.024  1.00  1.040          H  
ATOM   1282  N   SER A  86       6.245   1.081  -2.874  1.00  0.630          N  
ATOM   1283  CA  SER A  86       5.060   0.449  -3.426  1.00  0.860          C  
ATOM   1284  C   SER A  86       4.091   1.456  -4.034  1.00  0.920          C  
ATOM   1285  O   SER A  86       3.191   1.079  -4.786  1.00  1.310          O  
ATOM   1286  CB  SER A  86       4.399  -0.400  -2.362  1.00  1.290          C  
ATOM   1287  OG  SER A  86       3.934   0.382  -1.304  1.00  1.290          O  
ATOM   1288  H   SER A  86       6.406   0.939  -1.885  1.00  0.760          H  
ATOM   1289  HA  SER A  86       5.379  -0.222  -4.222  1.00  1.030          H  
ATOM   1290 1HB  SER A  86       3.569  -0.949  -2.804  1.00  1.550          H  
ATOM   1291 2HB  SER A  86       5.117  -1.133  -1.990  1.00  1.550          H  
ATOM   1292  HG  SER A  86       3.461  -0.219  -0.718  1.00  1.550          H  
ATOM   1293  N   TYR A  87       4.270   2.736  -3.710  1.00  0.740          N  
ATOM   1294  CA  TYR A  87       3.464   3.805  -4.260  1.00  0.850          C  
ATOM   1295  C   TYR A  87       4.331   4.689  -5.174  1.00  0.790          C  
ATOM   1296  O   TYR A  87       3.923   5.040  -6.289  1.00  0.850          O  
ATOM   1297  CB  TYR A  87       2.856   4.629  -3.126  1.00  1.270          C  
ATOM   1298  CG  TYR A  87       1.878   3.886  -2.242  1.00  1.270          C  
ATOM   1299  CD1 TYR A  87       2.328   3.110  -1.192  1.00  1.270          C  
ATOM   1300  CD2 TYR A  87       0.516   4.024  -2.459  1.00  1.270          C  
ATOM   1301  CE1 TYR A  87       1.438   2.464  -0.378  1.00  1.270          C  
ATOM   1302  CE2 TYR A  87      -0.382   3.375  -1.634  1.00  1.270          C  
ATOM   1303  CZ  TYR A  87       0.083   2.595  -0.597  1.00  1.270          C  
ATOM   1304  OH  TYR A  87      -0.799   1.945   0.229  1.00  1.270          O  
ATOM   1305  H   TYR A  87       5.025   2.984  -3.072  1.00  0.890          H  
ATOM   1306  HA  TYR A  87       2.664   3.375  -4.862  1.00  1.020          H  
ATOM   1307 1HB  TYR A  87       3.653   5.034  -2.498  1.00  1.530          H  
ATOM   1308 2HB  TYR A  87       2.323   5.452  -3.559  1.00  1.530          H  
ATOM   1309  HD1 TYR A  87       3.382   2.992  -1.009  1.00  1.530          H  
ATOM   1310  HD2 TYR A  87       0.155   4.646  -3.279  1.00  1.530          H  
ATOM   1311  HE1 TYR A  87       1.806   1.850   0.444  1.00  1.530          H  
ATOM   1312  HE2 TYR A  87      -1.454   3.481  -1.801  1.00  1.530          H  
ATOM   1313  HH  TYR A  87      -0.305   1.454   0.894  1.00  1.530          H  
ATOM   1314  N   ALA A  88       5.557   5.006  -4.724  1.00  0.740          N  
ATOM   1315  CA  ALA A  88       6.436   5.889  -5.479  1.00  0.740          C  
ATOM   1316  C   ALA A  88       6.789   5.376  -6.852  1.00  0.670          C  
ATOM   1317  O   ALA A  88       6.794   6.166  -7.799  1.00  0.630          O  
ATOM   1318  CB  ALA A  88       7.722   6.130  -4.710  1.00  1.110          C  
ATOM   1319  H   ALA A  88       5.863   4.683  -3.805  1.00  0.890          H  
ATOM   1320  HA  ALA A  88       5.922   6.811  -5.623  1.00  0.890          H  
ATOM   1321 1HB  ALA A  88       8.353   6.825  -5.262  1.00  1.330          H  
ATOM   1322 2HB  ALA A  88       7.488   6.548  -3.731  1.00  1.330          H  
ATOM   1323 3HB  ALA A  88       8.242   5.189  -4.583  1.00  1.330          H  
ATOM   1324  N   PHE A  89       7.019   4.080  -7.029  1.00  0.670          N  
ATOM   1325  CA  PHE A  89       7.379   3.664  -8.370  1.00  0.670          C  
ATOM   1326  C   PHE A  89       6.247   3.795  -9.364  1.00  0.590          C  
ATOM   1327  O   PHE A  89       6.476   4.194 -10.504  1.00  0.610          O  
ATOM   1328  CB  PHE A  89       7.975   2.277  -8.388  1.00  1.010          C  
ATOM   1329  CG  PHE A  89       9.399   2.329  -8.027  1.00  1.010          C  
ATOM   1330  CD1 PHE A  89       9.828   1.993  -6.785  1.00  1.010          C  
ATOM   1331  CD2 PHE A  89      10.329   2.750  -8.960  1.00  1.010          C  
ATOM   1332  CE1 PHE A  89      11.159   2.065  -6.482  1.00  1.010          C  
ATOM   1333  CE2 PHE A  89      11.642   2.811  -8.636  1.00  1.010          C  
ATOM   1334  CZ  PHE A  89      12.056   2.472  -7.424  1.00  1.010          C  
ATOM   1335  H   PHE A  89       7.007   3.411  -6.249  1.00  0.800          H  
ATOM   1336  HA  PHE A  89       8.173   4.331  -8.703  1.00  0.800          H  
ATOM   1337 1HB  PHE A  89       7.454   1.644  -7.665  1.00  1.210          H  
ATOM   1338 2HB  PHE A  89       7.874   1.826  -9.374  1.00  1.210          H  
ATOM   1339  HD1 PHE A  89       9.106   1.670  -6.045  1.00  1.210          H  
ATOM   1340  HD2 PHE A  89       9.998   3.031  -9.966  1.00  1.210          H  
ATOM   1341  HE1 PHE A  89      11.498   1.799  -5.495  1.00  1.210          H  
ATOM   1342  HE2 PHE A  89      12.366   3.122  -9.343  1.00  1.210          H  
ATOM   1343  HZ  PHE A  89      13.107   2.528  -7.210  1.00  1.210          H  
ATOM   1344  N   GLU A  90       5.012   3.482  -8.984  1.00  0.610          N  
ATOM   1345  CA  GLU A  90       3.936   3.611  -9.964  1.00  0.620          C  
ATOM   1346  C   GLU A  90       3.875   5.034 -10.510  1.00  0.530          C  
ATOM   1347  O   GLU A  90       3.760   5.240 -11.729  1.00  0.540          O  
ATOM   1348  CB  GLU A  90       2.577   3.242  -9.366  1.00  0.930          C  
ATOM   1349  CG  GLU A  90       1.423   3.314 -10.384  1.00  0.930          C  
ATOM   1350  CD  GLU A  90       0.095   2.903  -9.828  1.00  0.930          C  
ATOM   1351  OE1 GLU A  90       0.030   2.575  -8.672  1.00  0.930          O  
ATOM   1352  OE2 GLU A  90      -0.860   2.915 -10.566  1.00  0.930          O  
ATOM   1353  H   GLU A  90       4.838   3.128  -8.051  1.00  0.730          H  
ATOM   1354  HA  GLU A  90       4.143   2.937 -10.796  1.00  0.740          H  
ATOM   1355 1HB  GLU A  90       2.617   2.230  -8.965  1.00  1.120          H  
ATOM   1356 2HB  GLU A  90       2.348   3.917  -8.537  1.00  1.120          H  
ATOM   1357 1HG  GLU A  90       1.336   4.337 -10.748  1.00  1.120          H  
ATOM   1358 2HG  GLU A  90       1.668   2.679 -11.234  1.00  1.120          H  
ATOM   1359  N   TYR A  91       3.989   6.021  -9.613  1.00  0.530          N  
ATOM   1360  CA  TYR A  91       3.931   7.412 -10.045  1.00  0.580          C  
ATOM   1361  C   TYR A  91       5.166   7.837 -10.815  1.00  0.610          C  
ATOM   1362  O   TYR A  91       5.046   8.436 -11.884  1.00  0.680          O  
ATOM   1363  CB  TYR A  91       3.773   8.326  -8.839  1.00  0.870          C  
ATOM   1364  CG  TYR A  91       2.373   8.447  -8.275  1.00  0.870          C  
ATOM   1365  CD1 TYR A  91       1.859   7.482  -7.428  1.00  0.870          C  
ATOM   1366  CD2 TYR A  91       1.627   9.581  -8.556  1.00  0.870          C  
ATOM   1367  CE1 TYR A  91       0.602   7.638  -6.876  1.00  0.870          C  
ATOM   1368  CE2 TYR A  91       0.374   9.738  -7.996  1.00  0.870          C  
ATOM   1369  CZ  TYR A  91      -0.140   8.776  -7.162  1.00  0.870          C  
ATOM   1370  OH  TYR A  91      -1.386   8.947  -6.587  1.00  0.870          O  
ATOM   1371  H   TYR A  91       4.071   5.782  -8.616  1.00  0.640          H  
ATOM   1372  HA  TYR A  91       3.070   7.532 -10.701  1.00  0.700          H  
ATOM   1373 1HB  TYR A  91       4.426   7.953  -8.056  1.00  1.040          H  
ATOM   1374 2HB  TYR A  91       4.123   9.327  -9.100  1.00  1.040          H  
ATOM   1375  HD1 TYR A  91       2.437   6.605  -7.193  1.00  1.040          H  
ATOM   1376  HD2 TYR A  91       2.034  10.361  -9.208  1.00  1.040          H  
ATOM   1377  HE1 TYR A  91       0.203   6.876  -6.209  1.00  1.040          H  
ATOM   1378  HE2 TYR A  91      -0.203  10.632  -8.206  1.00  1.040          H  
ATOM   1379  HH  TYR A  91      -1.692   9.867  -6.725  1.00  1.040          H  
ATOM   1380  N   LEU A  92       6.350   7.497 -10.311  1.00  0.640          N  
ATOM   1381  CA  LEU A  92       7.583   7.904 -10.965  1.00  0.800          C  
ATOM   1382  C   LEU A  92       7.738   7.264 -12.324  1.00  0.710          C  
ATOM   1383  O   LEU A  92       8.299   7.877 -13.233  1.00  0.770          O  
ATOM   1384  CB  LEU A  92       8.783   7.574 -10.088  1.00  1.200          C  
ATOM   1385  CG  LEU A  92       8.934   8.386  -8.803  1.00  1.200          C  
ATOM   1386  CD1 LEU A  92       9.998   7.771  -8.006  1.00  1.200          C  
ATOM   1387  CD2 LEU A  92       9.316   9.819  -9.108  1.00  1.200          C  
ATOM   1388  H   LEU A  92       6.403   6.971  -9.435  1.00  0.770          H  
ATOM   1389  HA  LEU A  92       7.539   8.975 -11.118  1.00  0.960          H  
ATOM   1390 1HB  LEU A  92       8.727   6.520  -9.816  1.00  1.440          H  
ATOM   1391 2HB  LEU A  92       9.669   7.728 -10.665  1.00  1.440          H  
ATOM   1392  HG  LEU A  92       8.004   8.362  -8.237  1.00  1.440          H  
ATOM   1393 1HD1 LEU A  92      10.117   8.329  -7.077  1.00  1.440          H  
ATOM   1394 2HD1 LEU A  92       9.721   6.737  -7.781  1.00  1.440          H  
ATOM   1395 3HD1 LEU A  92      10.936   7.788  -8.569  1.00  1.440          H  
ATOM   1396 1HD2 LEU A  92       9.440  10.346  -8.172  1.00  1.440          H  
ATOM   1397 2HD2 LEU A  92      10.245   9.827  -9.652  1.00  1.440          H  
ATOM   1398 3HD2 LEU A  92       8.549  10.313  -9.692  1.00  1.440          H  
ATOM   1399  N   THR A  93       7.269   6.024 -12.464  1.00  0.630          N  
ATOM   1400  CA  THR A  93       7.340   5.324 -13.728  1.00  0.670          C  
ATOM   1401  C   THR A  93       6.471   6.074 -14.735  1.00  0.610          C  
ATOM   1402  O   THR A  93       6.950   6.509 -15.778  1.00  0.650          O  
ATOM   1403  CB  THR A  93       6.824   3.872 -13.583  1.00  1.010          C  
ATOM   1404  OG1 THR A  93       7.632   3.157 -12.635  1.00  1.010          O  
ATOM   1405  CG2 THR A  93       6.903   3.165 -14.905  1.00  1.010          C  
ATOM   1406  H   THR A  93       6.860   5.545 -11.665  1.00  0.760          H  
ATOM   1407  HA  THR A  93       8.368   5.313 -14.083  1.00  0.800          H  
ATOM   1408  HB  THR A  93       5.790   3.887 -13.232  1.00  1.210          H  
ATOM   1409  HG1 THR A  93       7.467   3.534 -11.748  1.00  1.210          H  
ATOM   1410 1HG2 THR A  93       6.539   2.157 -14.785  1.00  1.210          H  
ATOM   1411 2HG2 THR A  93       6.295   3.676 -15.646  1.00  1.210          H  
ATOM   1412 3HG2 THR A  93       7.938   3.146 -15.229  1.00  1.210          H  
ATOM   1413  N   SER A  94       5.217   6.358 -14.383  1.00  0.660          N  
ATOM   1414  CA  SER A  94       4.328   7.076 -15.299  1.00  0.850          C  
ATOM   1415  C   SER A  94       4.906   8.438 -15.675  1.00  0.950          C  
ATOM   1416  O   SER A  94       4.953   8.835 -16.855  1.00  1.180          O  
ATOM   1417  CB  SER A  94       2.971   7.273 -14.655  1.00  1.270          C  
ATOM   1418  OG  SER A  94       2.101   7.969 -15.511  1.00  1.270          O  
ATOM   1419  H   SER A  94       4.846   6.005 -13.494  1.00  0.790          H  
ATOM   1420  HA  SER A  94       4.211   6.484 -16.204  1.00  1.020          H  
ATOM   1421 1HB  SER A  94       2.546   6.302 -14.401  1.00  1.530          H  
ATOM   1422 2HB  SER A  94       3.093   7.828 -13.722  1.00  1.530          H  
ATOM   1423  HG  SER A  94       1.275   8.047 -15.031  1.00  1.530          H  
ATOM   1424  N   ASN A  95       5.436   9.130 -14.668  1.00  0.900          N  
ATOM   1425  CA  ASN A  95       5.951  10.469 -14.818  1.00  1.140          C  
ATOM   1426  C   ASN A  95       7.293  10.486 -15.530  1.00  0.980          C  
ATOM   1427  O   ASN A  95       7.817  11.551 -15.840  1.00  1.020          O  
ATOM   1428  CB  ASN A  95       6.138  11.120 -13.463  1.00  1.710          C  
ATOM   1429  CG  ASN A  95       4.875  11.387 -12.677  1.00  1.710          C  
ATOM   1430  OD1 ASN A  95       4.942  11.327 -11.441  1.00  1.710          O  
ATOM   1431  ND2 ASN A  95       3.766  11.656 -13.313  1.00  1.710          N  
ATOM   1432  H   ASN A  95       5.395   8.735 -13.723  1.00  1.080          H  
ATOM   1433  HA  ASN A  95       5.251  11.046 -15.418  1.00  1.370          H  
ATOM   1434 1HB  ASN A  95       6.796  10.495 -12.862  1.00  2.050          H  
ATOM   1435 2HB  ASN A  95       6.635  12.070 -13.606  1.00  2.050          H  
ATOM   1436 1HD2 ASN A  95       2.923  11.846 -12.782  1.00  2.050          H  
ATOM   1437 2HD2 ASN A  95       3.733  11.656 -14.305  1.00  2.050          H  
ATOM   1438  N   ALA A  96       7.850   9.329 -15.857  1.00  0.850          N  
ATOM   1439  CA  ALA A  96       9.143   9.271 -16.494  1.00  0.820          C  
ATOM   1440  C   ALA A  96       9.133  10.038 -17.801  1.00  0.760          C  
ATOM   1441  O   ALA A  96      10.162  10.596 -18.185  1.00  0.940          O  
ATOM   1442  CB  ALA A  96       9.545   7.836 -16.736  1.00  1.230          C  
ATOM   1443  H   ALA A  96       7.378   8.443 -15.663  1.00  1.020          H  
ATOM   1444  HA  ALA A  96       9.869   9.738 -15.829  1.00  0.980          H  
ATOM   1445 1HB  ALA A  96      10.531   7.803 -17.195  1.00  1.480          H  
ATOM   1446 2HB  ALA A  96       9.561   7.303 -15.784  1.00  1.480          H  
ATOM   1447 3HB  ALA A  96       8.814   7.378 -17.397  1.00  1.480          H  
ATOM   1448  N   ASP A  97       7.979  10.093 -18.483  1.00  0.650          N  
ATOM   1449  CA  ASP A  97       7.894  10.794 -19.760  1.00  0.690          C  
ATOM   1450  C   ASP A  97       7.480  12.264 -19.606  1.00  0.680          C  
ATOM   1451  O   ASP A  97       7.299  12.960 -20.607  1.00  0.750          O  
ATOM   1452  CB  ASP A  97       6.848  10.122 -20.645  1.00  1.030          C  
ATOM   1453  CG  ASP A  97       7.179   8.686 -21.060  1.00  1.030          C  
ATOM   1454  OD1 ASP A  97       8.297   8.366 -21.426  1.00  1.030          O  
ATOM   1455  OD2 ASP A  97       6.268   7.892 -20.980  1.00  1.030          O  
ATOM   1456  H   ASP A  97       7.140   9.606 -18.128  1.00  0.780          H  
ATOM   1457  HA  ASP A  97       8.869  10.754 -20.245  1.00  0.830          H  
ATOM   1458 1HB  ASP A  97       5.894  10.117 -20.115  1.00  1.240          H  
ATOM   1459 2HB  ASP A  97       6.707  10.719 -21.547  1.00  1.240          H  
ATOM   1460  N   ASN A  98       7.279  12.731 -18.367  1.00  0.700          N  
ATOM   1461  CA  ASN A  98       6.801  14.090 -18.129  1.00  0.750          C  
ATOM   1462  C   ASN A  98       7.633  14.945 -17.159  1.00  0.670          C  
ATOM   1463  O   ASN A  98       7.144  15.969 -16.667  1.00  0.680          O  
ATOM   1464  CB  ASN A  98       5.361  14.028 -17.659  1.00  1.120          C  
ATOM   1465  CG  ASN A  98       4.429  13.541 -18.741  1.00  1.120          C  
ATOM   1466  OD1 ASN A  98       4.144  14.272 -19.697  1.00  1.120          O  
ATOM   1467  ND2 ASN A  98       3.943  12.328 -18.615  1.00  1.120          N  
ATOM   1468  H   ASN A  98       7.479  12.141 -17.559  1.00  0.840          H  
ATOM   1469  HA  ASN A  98       6.815  14.616 -19.083  1.00  0.900          H  
ATOM   1470 1HB  ASN A  98       5.294  13.352 -16.803  1.00  1.350          H  
ATOM   1471 2HB  ASN A  98       5.035  15.012 -17.331  1.00  1.350          H  
ATOM   1472 1HD2 ASN A  98       3.322  11.966 -19.312  1.00  1.350          H  
ATOM   1473 2HD2 ASN A  98       4.192  11.761 -17.831  1.00  1.350          H  
ATOM   1474  N   ILE A  99       8.873  14.560 -16.872  1.00  0.720          N  
ATOM   1475  CA  ILE A  99       9.687  15.355 -15.962  1.00  0.720          C  
ATOM   1476  C   ILE A  99      10.859  15.968 -16.731  1.00  0.680          C  
ATOM   1477  O   ILE A  99      11.609  15.264 -17.405  1.00  0.740          O  
ATOM   1478  CB  ILE A  99      10.231  14.506 -14.777  1.00  1.080          C  
ATOM   1479  CG1 ILE A  99       9.090  13.874 -13.957  1.00  1.080          C  
ATOM   1480  CG2 ILE A  99      11.030  15.416 -13.850  1.00  1.080          C  
ATOM   1481  CD1 ILE A  99       9.543  12.774 -12.993  1.00  1.080          C  
ATOM   1482  H   ILE A  99       9.263  13.719 -17.277  1.00  0.860          H  
ATOM   1483  HA  ILE A  99       9.087  16.166 -15.559  1.00  0.860          H  
ATOM   1484  HB  ILE A  99      10.856  13.716 -15.154  1.00  1.300          H  
ATOM   1485 1HG1 ILE A  99       8.615  14.629 -13.367  1.00  1.300          H  
ATOM   1486 2HG1 ILE A  99       8.366  13.474 -14.632  1.00  1.300          H  
ATOM   1487 1HG2 ILE A  99      11.427  14.865 -13.022  1.00  1.300          H  
ATOM   1488 2HG2 ILE A  99      11.835  15.850 -14.393  1.00  1.300          H  
ATOM   1489 3HG2 ILE A  99      10.397  16.206 -13.469  1.00  1.300          H  
ATOM   1490 1HD1 ILE A  99       8.685  12.384 -12.455  1.00  1.300          H  
ATOM   1491 2HD1 ILE A  99      10.011  11.965 -13.561  1.00  1.300          H  
ATOM   1492 3HD1 ILE A  99      10.244  13.161 -12.282  1.00  1.300          H  
ATOM   1493  N   THR A 100      10.988  17.286 -16.648  1.00  0.690          N  
ATOM   1494  CA  THR A 100      12.077  18.017 -17.292  1.00  0.760          C  
ATOM   1495  C   THR A 100      13.398  17.481 -16.763  1.00  0.690          C  
ATOM   1496  O   THR A 100      13.476  17.137 -15.584  1.00  0.600          O  
ATOM   1497  CB  THR A 100      11.956  19.532 -17.044  1.00  1.140          C  
ATOM   1498  OG1 THR A 100      13.002  20.209 -17.757  1.00  1.140          O  
ATOM   1499  CG2 THR A 100      12.060  19.853 -15.536  1.00  1.140          C  
ATOM   1500  H   THR A 100      10.302  17.791 -16.107  1.00  0.830          H  
ATOM   1501  HA  THR A 100      12.039  17.838 -18.368  1.00  0.910          H  
ATOM   1502  HB  THR A 100      10.991  19.875 -17.421  1.00  1.370          H  
ATOM   1503  HG1 THR A 100      12.778  21.145 -17.838  1.00  1.370          H  
ATOM   1504 1HG2 THR A 100      11.966  20.927 -15.386  1.00  1.370          H  
ATOM   1505 2HG2 THR A 100      11.269  19.345 -14.990  1.00  1.370          H  
ATOM   1506 3HG2 THR A 100      13.009  19.533 -15.156  1.00  1.370          H  
ATOM   1507  N   LEU A 101      14.464  17.481 -17.571  1.00  0.830          N  
ATOM   1508  CA  LEU A 101      15.738  16.903 -17.111  1.00  0.830          C  
ATOM   1509  C   LEU A 101      16.226  17.560 -15.820  1.00  0.840          C  
ATOM   1510  O   LEU A 101      16.813  16.908 -14.944  1.00  0.880          O  
ATOM   1511  CB  LEU A 101      16.840  17.079 -18.163  1.00  1.240          C  
ATOM   1512  CG  LEU A 101      16.713  16.307 -19.505  1.00  1.240          C  
ATOM   1513  CD1 LEU A 101      17.863  16.757 -20.418  1.00  1.240          C  
ATOM   1514  CD2 LEU A 101      16.760  14.783 -19.280  1.00  1.240          C  
ATOM   1515  H   LEU A 101      14.362  17.828 -18.515  1.00  1.000          H  
ATOM   1516  HA  LEU A 101      15.583  15.851 -16.923  1.00  1.000          H  
ATOM   1517 1HB  LEU A 101      16.920  18.138 -18.400  1.00  1.490          H  
ATOM   1518 2HB  LEU A 101      17.771  16.771 -17.714  1.00  1.490          H  
ATOM   1519  HG  LEU A 101      15.776  16.567 -19.991  1.00  1.490          H  
ATOM   1520 1HD1 LEU A 101      17.784  16.247 -21.377  1.00  1.490          H  
ATOM   1521 2HD1 LEU A 101      17.807  17.832 -20.579  1.00  1.490          H  
ATOM   1522 3HD1 LEU A 101      18.816  16.509 -19.958  1.00  1.490          H  
ATOM   1523 1HD2 LEU A 101      16.685  14.273 -20.247  1.00  1.490          H  
ATOM   1524 2HD2 LEU A 101      17.699  14.508 -18.807  1.00  1.490          H  
ATOM   1525 3HD2 LEU A 101      15.935  14.471 -18.653  1.00  1.490          H  
ATOM   1526  N   ALA A 102      15.938  18.851 -15.669  1.00  0.950          N  
ATOM   1527  CA  ALA A 102      16.356  19.614 -14.501  1.00  1.070          C  
ATOM   1528  C   ALA A 102      15.844  19.002 -13.201  1.00  0.880          C  
ATOM   1529  O   ALA A 102      16.484  19.161 -12.163  1.00  1.140          O  
ATOM   1530  CB  ALA A 102      15.852  21.041 -14.604  1.00  1.600          C  
ATOM   1531  H   ALA A 102      15.456  19.335 -16.417  1.00  1.140          H  
ATOM   1532  HA  ALA A 102      17.442  19.618 -14.469  1.00  1.280          H  
ATOM   1533 1HB  ALA A 102      16.193  21.606 -13.736  1.00  1.930          H  
ATOM   1534 2HB  ALA A 102      16.236  21.497 -15.513  1.00  1.930          H  
ATOM   1535 3HB  ALA A 102      14.768  21.044 -14.627  1.00  1.930          H  
ATOM   1536  N   GLU A 103      14.678  18.353 -13.238  1.00  0.620          N  
ATOM   1537  CA  GLU A 103      14.103  17.760 -12.051  1.00  0.650          C  
ATOM   1538  C   GLU A 103      14.163  16.229 -12.132  1.00  0.580          C  
ATOM   1539  O   GLU A 103      14.168  15.552 -11.099  1.00  0.620          O  
ATOM   1540  CB  GLU A 103      12.674  18.262 -11.843  1.00  0.980          C  
ATOM   1541  CG  GLU A 103      12.547  19.797 -11.730  1.00  0.980          C  
ATOM   1542  CD  GLU A 103      13.298  20.408 -10.569  1.00  0.980          C  
ATOM   1543  OE1 GLU A 103      13.610  19.699  -9.642  1.00  0.980          O  
ATOM   1544  OE2 GLU A 103      13.550  21.591 -10.609  1.00  0.980          O  
ATOM   1545  H   GLU A 103      14.184  18.231 -14.118  1.00  0.740          H  
ATOM   1546  HA  GLU A 103      14.695  18.069 -11.189  1.00  0.780          H  
ATOM   1547 1HB  GLU A 103      12.057  17.944 -12.679  1.00  1.170          H  
ATOM   1548 2HB  GLU A 103      12.257  17.827 -10.944  1.00  1.170          H  
ATOM   1549 1HG  GLU A 103      12.903  20.253 -12.649  1.00  1.170          H  
ATOM   1550 2HG  GLU A 103      11.490  20.038 -11.624  1.00  1.170          H  
ATOM   1551  N   LEU A 104      14.278  15.678 -13.350  1.00  0.540          N  
ATOM   1552  CA  LEU A 104      14.321  14.233 -13.565  1.00  0.570          C  
ATOM   1553  C   LEU A 104      15.440  13.640 -12.757  1.00  0.530          C  
ATOM   1554  O   LEU A 104      15.286  12.560 -12.195  1.00  0.540          O  
ATOM   1555  CB  LEU A 104      14.535  13.871 -15.041  1.00  0.850          C  
ATOM   1556  CG  LEU A 104      14.535  12.337 -15.407  1.00  0.850          C  
ATOM   1557  CD1 LEU A 104      13.162  11.688 -15.103  1.00  0.850          C  
ATOM   1558  CD2 LEU A 104      14.911  12.173 -16.877  1.00  0.850          C  
ATOM   1559  H   LEU A 104      14.249  16.277 -14.171  1.00  0.650          H  
ATOM   1560  HA  LEU A 104      13.390  13.804 -13.221  1.00  0.680          H  
ATOM   1561 1HB  LEU A 104      13.767  14.372 -15.641  1.00  1.030          H  
ATOM   1562 2HB  LEU A 104      15.505  14.260 -15.329  1.00  1.030          H  
ATOM   1563  HG  LEU A 104      15.267  11.837 -14.805  1.00  1.030          H  
ATOM   1564 1HD1 LEU A 104      13.204  10.627 -15.354  1.00  1.030          H  
ATOM   1565 2HD1 LEU A 104      12.915  11.789 -14.061  1.00  1.030          H  
ATOM   1566 3HD1 LEU A 104      12.397  12.167 -15.707  1.00  1.030          H  
ATOM   1567 1HD2 LEU A 104      14.938  11.113 -17.129  1.00  1.030          H  
ATOM   1568 2HD2 LEU A 104      14.171  12.679 -17.503  1.00  1.030          H  
ATOM   1569 3HD2 LEU A 104      15.892  12.613 -17.048  1.00  1.030          H  
ATOM   1570  N   GLU A 105      16.562  14.352 -12.639  1.00  0.510          N  
ATOM   1571  CA  GLU A 105      17.664  13.798 -11.860  1.00  0.530          C  
ATOM   1572  C   GLU A 105      17.251  13.514 -10.408  1.00  0.510          C  
ATOM   1573  O   GLU A 105      17.827  12.628  -9.785  1.00  0.510          O  
ATOM   1574  CB  GLU A 105      18.886  14.724 -11.873  1.00  0.800          C  
ATOM   1575  CG  GLU A 105      18.733  16.040 -11.109  1.00  0.800          C  
ATOM   1576  CD  GLU A 105      19.943  16.927 -11.239  1.00  0.800          C  
ATOM   1577  OE1 GLU A 105      20.876  16.548 -11.919  1.00  0.800          O  
ATOM   1578  OE2 GLU A 105      19.945  17.982 -10.662  1.00  0.800          O  
ATOM   1579  H   GLU A 105      16.646  15.238 -13.153  1.00  0.610          H  
ATOM   1580  HA  GLU A 105      17.962  12.861 -12.310  1.00  0.640          H  
ATOM   1581 1HB  GLU A 105      19.737  14.194 -11.444  1.00  0.950          H  
ATOM   1582 2HB  GLU A 105      19.140  14.967 -12.905  1.00  0.950          H  
ATOM   1583 1HG  GLU A 105      17.855  16.575 -11.483  1.00  0.950          H  
ATOM   1584 2HG  GLU A 105      18.575  15.825 -10.054  1.00  0.950          H  
ATOM   1585  N   LYS A 106      16.240  14.218  -9.868  1.00  0.530          N  
ATOM   1586  CA  LYS A 106      15.827  13.983  -8.495  1.00  0.540          C  
ATOM   1587  C   LYS A 106      14.962  12.733  -8.479  1.00  0.520          C  
ATOM   1588  O   LYS A 106      15.014  11.932  -7.535  1.00  0.550          O  
ATOM   1589  CB  LYS A 106      15.040  15.170  -7.946  1.00  0.810          C  
ATOM   1590  CG  LYS A 106      15.797  16.506  -7.888  1.00  0.810          C  
ATOM   1591  CD  LYS A 106      17.020  16.488  -6.975  1.00  0.810          C  
ATOM   1592  CE  LYS A 106      17.577  17.907  -6.818  1.00  0.810          C  
ATOM   1593  NZ  LYS A 106      18.745  17.972  -5.894  1.00  0.810          N  
ATOM   1594  H   LYS A 106      15.745  14.926 -10.407  1.00  0.640          H  
ATOM   1595  HA  LYS A 106      16.701  13.801  -7.881  1.00  0.650          H  
ATOM   1596 1HB  LYS A 106      14.158  15.331  -8.561  1.00  0.970          H  
ATOM   1597 2HB  LYS A 106      14.691  14.945  -6.935  1.00  0.970          H  
ATOM   1598 1HG  LYS A 106      16.116  16.774  -8.900  1.00  0.970          H  
ATOM   1599 2HG  LYS A 106      15.108  17.279  -7.536  1.00  0.970          H  
ATOM   1600 1HD  LYS A 106      16.777  16.062  -6.004  1.00  0.970          H  
ATOM   1601 2HD  LYS A 106      17.786  15.879  -7.438  1.00  0.970          H  
ATOM   1602 1HE  LYS A 106      17.883  18.273  -7.800  1.00  0.970          H  
ATOM   1603 2HE  LYS A 106      16.787  18.553  -6.430  1.00  0.970          H  
ATOM   1604 1HZ  LYS A 106      19.065  18.929  -5.832  1.00  0.970          H  
ATOM   1605 2HZ  LYS A 106      18.467  17.649  -4.977  1.00  0.970          H  
ATOM   1606 3HZ  LYS A 106      19.490  17.394  -6.244  1.00  0.970          H  
ATOM   1607  N   ALA A 107      14.172  12.559  -9.545  1.00  0.500          N  
ATOM   1608  CA  ALA A 107      13.337  11.372  -9.658  1.00  0.510          C  
ATOM   1609  C   ALA A 107      14.222  10.158  -9.692  1.00  0.470          C  
ATOM   1610  O   ALA A 107      13.947   9.152  -9.031  1.00  0.500          O  
ATOM   1611  CB  ALA A 107      12.505  11.398 -10.929  1.00  0.770          C  
ATOM   1612  H   ALA A 107      14.172  13.295 -10.261  1.00  0.600          H  
ATOM   1613  HA  ALA A 107      12.705  11.307  -8.776  1.00  0.610          H  
ATOM   1614 1HB  ALA A 107      11.906  10.501 -10.997  1.00  0.920          H  
ATOM   1615 2HB  ALA A 107      11.868  12.257 -10.933  1.00  0.920          H  
ATOM   1616 3HB  ALA A 107      13.161  11.443 -11.780  1.00  0.920          H  
ATOM   1617  N   LEU A 108      15.312  10.288 -10.450  1.00  0.440          N  
ATOM   1618  CA  LEU A 108      16.274   9.232 -10.637  1.00  0.440          C  
ATOM   1619  C   LEU A 108      16.995   8.935  -9.351  1.00  0.460          C  
ATOM   1620  O   LEU A 108      17.209   7.769  -9.029  1.00  0.500          O  
ATOM   1621  CB  LEU A 108      17.227   9.604 -11.761  1.00  0.660          C  
ATOM   1622  CG  LEU A 108      16.572   9.682 -13.171  1.00  0.660          C  
ATOM   1623  CD1 LEU A 108      17.591  10.254 -14.143  1.00  0.660          C  
ATOM   1624  CD2 LEU A 108      16.081   8.310 -13.627  1.00  0.660          C  
ATOM   1625  H   LEU A 108      15.439  11.173 -10.949  1.00  0.530          H  
ATOM   1626  HA  LEU A 108      15.751   8.338 -10.914  1.00  0.530          H  
ATOM   1627 1HB  LEU A 108      17.662  10.571 -11.531  1.00  0.790          H  
ATOM   1628 2HB  LEU A 108      18.027   8.867 -11.799  1.00  0.790          H  
ATOM   1629  HG  LEU A 108      15.722  10.344 -13.135  1.00  0.790          H  
ATOM   1630 1HD1 LEU A 108      17.155  10.333 -15.135  1.00  0.790          H  
ATOM   1631 2HD1 LEU A 108      17.901  11.231 -13.821  1.00  0.790          H  
ATOM   1632 3HD1 LEU A 108      18.442   9.612 -14.173  1.00  0.790          H  
ATOM   1633 1HD2 LEU A 108      15.629   8.410 -14.603  1.00  0.790          H  
ATOM   1634 2HD2 LEU A 108      16.924   7.625 -13.678  1.00  0.790          H  
ATOM   1635 3HD2 LEU A 108      15.339   7.912 -12.957  1.00  0.790          H  
ATOM   1636  N   PHE A 109      17.305   9.952  -8.547  1.00  0.460          N  
ATOM   1637  CA  PHE A 109      17.948   9.662  -7.279  1.00  0.500          C  
ATOM   1638  C   PHE A 109      17.019   8.742  -6.480  1.00  0.490          C  
ATOM   1639  O   PHE A 109      17.490   7.766  -5.885  1.00  0.510          O  
ATOM   1640  CB  PHE A 109      18.247  10.951  -6.507  1.00  0.750          C  
ATOM   1641  CG  PHE A 109      19.241  11.870  -7.183  1.00  0.750          C  
ATOM   1642  CD1 PHE A 109      20.149  11.419  -8.154  1.00  0.750          C  
ATOM   1643  CD2 PHE A 109      19.253  13.218  -6.868  1.00  0.750          C  
ATOM   1644  CE1 PHE A 109      21.000  12.282  -8.765  1.00  0.750          C  
ATOM   1645  CE2 PHE A 109      20.127  14.083  -7.504  1.00  0.750          C  
ATOM   1646  CZ  PHE A 109      20.995  13.610  -8.453  1.00  0.750          C  
ATOM   1647  H   PHE A 109      17.191  10.922  -8.862  1.00  0.550          H  
ATOM   1648  HA  PHE A 109      18.866   9.109  -7.452  1.00  0.600          H  
ATOM   1649 1HB  PHE A 109      17.320  11.504  -6.357  1.00  0.900          H  
ATOM   1650 2HB  PHE A 109      18.644  10.701  -5.532  1.00  0.900          H  
ATOM   1651  HD1 PHE A 109      20.189  10.381  -8.451  1.00  0.900          H  
ATOM   1652  HD2 PHE A 109      18.556  13.595  -6.119  1.00  0.900          H  
ATOM   1653  HE1 PHE A 109      21.676  11.905  -9.509  1.00  0.900          H  
ATOM   1654  HE2 PHE A 109      20.128  15.137  -7.262  1.00  0.900          H  
ATOM   1655  HZ  PHE A 109      21.679  14.291  -8.961  1.00  0.900          H  
ATOM   1656  N   TYR A 110      15.700   9.023  -6.469  1.00  0.520          N  
ATOM   1657  CA  TYR A 110      14.802   8.091  -5.784  1.00  0.610          C  
ATOM   1658  C   TYR A 110      14.844   6.699  -6.408  1.00  0.640          C  
ATOM   1659  O   TYR A 110      15.010   5.702  -5.691  1.00  0.720          O  
ATOM   1660  CB  TYR A 110      13.339   8.490  -5.757  1.00  0.920          C  
ATOM   1661  CG  TYR A 110      12.555   7.358  -5.081  1.00  0.920          C  
ATOM   1662  CD1 TYR A 110      12.542   7.280  -3.732  1.00  0.920          C  
ATOM   1663  CD2 TYR A 110      11.906   6.370  -5.810  1.00  0.920          C  
ATOM   1664  CE1 TYR A 110      11.908   6.284  -3.093  1.00  0.920          C  
ATOM   1665  CE2 TYR A 110      11.261   5.369  -5.164  1.00  0.920          C  
ATOM   1666  CZ  TYR A 110      11.271   5.333  -3.801  1.00  0.920          C  
ATOM   1667  OH  TYR A 110      10.662   4.350  -3.138  1.00  0.920          O  
ATOM   1668  H   TYR A 110      15.355   9.888  -6.914  1.00  0.620          H  
ATOM   1669  HA  TYR A 110      15.135   8.005  -4.758  1.00  0.730          H  
ATOM   1670 1HB  TYR A 110      13.200   9.412  -5.190  1.00  1.100          H  
ATOM   1671 2HB  TYR A 110      12.957   8.639  -6.765  1.00  1.100          H  
ATOM   1672  HD1 TYR A 110      13.048   8.003  -3.152  1.00  1.100          H  
ATOM   1673  HD2 TYR A 110      11.921   6.386  -6.890  1.00  1.100          H  
ATOM   1674  HE1 TYR A 110      11.920   6.247  -1.998  1.00  1.100          H  
ATOM   1675  HE2 TYR A 110      10.754   4.605  -5.727  1.00  1.100          H  
ATOM   1676  HH  TYR A 110      10.776   4.499  -2.188  1.00  1.100          H  
ATOM   1677  N   PHE A 111      14.679   6.625  -7.749  1.00  0.600          N  
ATOM   1678  CA  PHE A 111      14.628   5.325  -8.418  1.00  0.640          C  
ATOM   1679  C   PHE A 111      15.830   4.527  -7.978  1.00  0.620          C  
ATOM   1680  O   PHE A 111      15.712   3.363  -7.607  1.00  0.710          O  
ATOM   1681  CB  PHE A 111      14.723   5.434  -9.976  1.00  0.960          C  
ATOM   1682  CG  PHE A 111      13.464   5.719 -10.866  1.00  0.960          C  
ATOM   1683  CD1 PHE A 111      13.064   7.001 -11.200  1.00  0.960          C  
ATOM   1684  CD2 PHE A 111      12.751   4.672 -11.446  1.00  0.960          C  
ATOM   1685  CE1 PHE A 111      11.995   7.242 -12.035  1.00  0.960          C  
ATOM   1686  CE2 PHE A 111      11.667   4.915 -12.281  1.00  0.960          C  
ATOM   1687  CZ  PHE A 111      11.295   6.201 -12.569  1.00  0.960          C  
ATOM   1688  H   PHE A 111      14.557   7.494  -8.279  1.00  0.720          H  
ATOM   1689  HA  PHE A 111      13.719   4.811  -8.126  1.00  0.770          H  
ATOM   1690 1HB  PHE A 111      15.443   6.205 -10.193  1.00  1.150          H  
ATOM   1691 2HB  PHE A 111      15.160   4.520 -10.345  1.00  1.150          H  
ATOM   1692  HD1 PHE A 111      13.593   7.818 -10.813  1.00  1.150          H  
ATOM   1693  HD2 PHE A 111      13.057   3.649 -11.247  1.00  1.150          H  
ATOM   1694  HE1 PHE A 111      11.703   8.265 -12.277  1.00  1.150          H  
ATOM   1695  HE2 PHE A 111      11.111   4.093 -12.722  1.00  1.150          H  
ATOM   1696  HZ  PHE A 111      10.446   6.398 -13.230  1.00  1.150          H  
ATOM   1697  N   TYR A 112      16.990   5.160  -8.044  1.00  0.560          N  
ATOM   1698  CA  TYR A 112      18.260   4.575  -7.703  1.00  0.600          C  
ATOM   1699  C   TYR A 112      18.369   4.122  -6.265  1.00  0.700          C  
ATOM   1700  O   TYR A 112      18.726   2.984  -5.994  1.00  0.800          O  
ATOM   1701  CB  TYR A 112      19.386   5.557  -7.978  1.00  0.900          C  
ATOM   1702  CG  TYR A 112      20.689   4.996  -7.609  1.00  0.900          C  
ATOM   1703  CD1 TYR A 112      21.240   4.095  -8.447  1.00  0.900          C  
ATOM   1704  CD2 TYR A 112      21.343   5.354  -6.434  1.00  0.900          C  
ATOM   1705  CE1 TYR A 112      22.411   3.537  -8.171  1.00  0.900          C  
ATOM   1706  CE2 TYR A 112      22.559   4.767  -6.142  1.00  0.900          C  
ATOM   1707  CZ  TYR A 112      23.085   3.847  -7.028  1.00  0.900          C  
ATOM   1708  OH  TYR A 112      24.283   3.222  -6.793  1.00  0.900          O  
ATOM   1709  H   TYR A 112      16.993   6.125  -8.364  1.00  0.670          H  
ATOM   1710  HA  TYR A 112      18.397   3.697  -8.332  1.00  0.720          H  
ATOM   1711 1HB  TYR A 112      19.404   5.826  -9.036  1.00  1.080          H  
ATOM   1712 2HB  TYR A 112      19.227   6.467  -7.408  1.00  1.080          H  
ATOM   1713  HD1 TYR A 112      20.730   3.816  -9.339  1.00  1.080          H  
ATOM   1714  HD2 TYR A 112      20.901   6.079  -5.751  1.00  1.080          H  
ATOM   1715  HE1 TYR A 112      22.821   2.833  -8.856  1.00  1.080          H  
ATOM   1716  HE2 TYR A 112      23.091   5.020  -5.227  1.00  1.080          H  
ATOM   1717  HH  TYR A 112      24.424   2.533  -7.501  1.00  1.080          H  
ATOM   1718  N   CYS A 113      18.044   4.974  -5.296  1.00  0.710          N  
ATOM   1719  CA  CYS A 113      18.274   4.546  -3.921  1.00  0.840          C  
ATOM   1720  C   CYS A 113      17.437   3.322  -3.566  1.00  0.930          C  
ATOM   1721  O   CYS A 113      17.879   2.434  -2.824  1.00  1.030          O  
ATOM   1722  CB  CYS A 113      17.902   5.664  -2.942  1.00  1.260          C  
ATOM   1723  SG  CYS A 113      16.100   6.022  -2.835  1.00  1.260          S  
ATOM   1724  H   CYS A 113      17.727   5.922  -5.524  1.00  0.850          H  
ATOM   1725  HA  CYS A 113      19.329   4.302  -3.809  1.00  1.010          H  
ATOM   1726 1HB  CYS A 113      18.257   5.418  -1.946  1.00  1.510          H  
ATOM   1727 2HB  CYS A 113      18.398   6.583  -3.254  1.00  1.510          H  
ATOM   1728  HG  CYS A 113      15.867   6.096  -4.168  1.00  1.510          H  
ATOM   1729  N   ALA A 114      16.280   3.200  -4.202  1.00  0.970          N  
ATOM   1730  CA  ALA A 114      15.366   2.117  -3.939  1.00  1.120          C  
ATOM   1731  C   ALA A 114      15.785   0.820  -4.650  1.00  1.180          C  
ATOM   1732  O   ALA A 114      15.177  -0.236  -4.432  1.00  1.260          O  
ATOM   1733  CB  ALA A 114      13.985   2.553  -4.327  1.00  1.680          C  
ATOM   1734  H   ALA A 114      15.964   3.966  -4.814  1.00  1.160          H  
ATOM   1735  HA  ALA A 114      15.374   1.922  -2.867  1.00  1.340          H  
ATOM   1736 1HB  ALA A 114      13.278   1.765  -4.101  1.00  2.020          H  
ATOM   1737 2HB  ALA A 114      13.719   3.456  -3.774  1.00  2.020          H  
ATOM   1738 3HB  ALA A 114      13.999   2.770  -5.366  1.00  2.020          H  
ATOM   1739  N   LYS A 115      16.884   0.841  -5.416  1.00  1.270          N  
ATOM   1740  CA  LYS A 115      17.358  -0.369  -6.087  1.00  1.470          C  
ATOM   1741  C   LYS A 115      17.830  -1.368  -5.030  1.00  1.430          C  
ATOM   1742  O   LYS A 115      18.001  -2.545  -5.320  1.00  1.610          O  
ATOM   1743  CB  LYS A 115      18.471  -0.098  -7.129  1.00  2.210          C  
ATOM   1744  CG  LYS A 115      19.856   0.336  -6.589  1.00  2.210          C  
ATOM   1745  CD  LYS A 115      20.839  -0.825  -6.438  1.00  2.210          C  
ATOM   1746  CE  LYS A 115      22.224  -0.310  -6.025  1.00  2.210          C  
ATOM   1747  NZ  LYS A 115      23.117  -1.420  -5.609  1.00  2.210          N  
ATOM   1748  H   LYS A 115      17.393   1.717  -5.560  1.00  1.520          H  
ATOM   1749  HA  LYS A 115      16.520  -0.823  -6.610  1.00  1.760          H  
ATOM   1750 1HB  LYS A 115      18.609  -0.987  -7.744  1.00  2.650          H  
ATOM   1751 2HB  LYS A 115      18.141   0.702  -7.795  1.00  2.650          H  
ATOM   1752 1HG  LYS A 115      20.281   1.086  -7.261  1.00  2.650          H  
ATOM   1753 2HG  LYS A 115      19.735   0.790  -5.610  1.00  2.650          H  
ATOM   1754 1HD  LYS A 115      20.497  -1.520  -5.688  1.00  2.650          H  
ATOM   1755 2HD  LYS A 115      20.917  -1.365  -7.380  1.00  2.650          H  
ATOM   1756 1HE  LYS A 115      22.678   0.215  -6.856  1.00  2.650          H  
ATOM   1757 2HE  LYS A 115      22.114   0.386  -5.198  1.00  2.650          H  
ATOM   1758 1HZ  LYS A 115      24.016  -1.051  -5.338  1.00  2.650          H  
ATOM   1759 2HZ  LYS A 115      22.661  -1.885  -4.801  1.00  2.650          H  
ATOM   1760 3HZ  LYS A 115      23.235  -2.075  -6.367  1.00  2.650          H  
ATOM   1761  N   ASN A 116      18.103  -0.897  -3.806  1.00  1.350          N  
ATOM   1762  CA  ASN A 116      18.502  -1.797  -2.736  1.00  1.520          C  
ATOM   1763  C   ASN A 116      17.307  -2.164  -1.836  1.00  1.570          C  
ATOM   1764  O   ASN A 116      17.500  -2.749  -0.768  1.00  1.840          O  
ATOM   1765  CB  ASN A 116      19.591  -1.166  -1.884  1.00  2.280          C  
ATOM   1766  CG  ASN A 116      20.926  -1.015  -2.582  1.00  2.280          C  
ATOM   1767  OD1 ASN A 116      21.416  -1.908  -3.320  1.00  2.280          O  
ATOM   1768  ND2 ASN A 116      21.542   0.125  -2.336  1.00  2.280          N  
ATOM   1769  H   ASN A 116      18.007   0.106  -3.610  1.00  1.620          H  
ATOM   1770  HA  ASN A 116      18.879  -2.721  -3.175  1.00  1.820          H  
ATOM   1771 1HB  ASN A 116      19.255  -0.174  -1.574  1.00  2.740          H  
ATOM   1772 2HB  ASN A 116      19.735  -1.756  -0.981  1.00  2.740          H  
ATOM   1773 1HD2 ASN A 116      22.438   0.323  -2.725  1.00  2.740          H  
ATOM   1774 2HD2 ASN A 116      21.110   0.803  -1.738  1.00  2.740          H  
ATOM   1775  N   GLU A 117      16.078  -1.778  -2.230  1.00  1.450          N  
ATOM   1776  CA  GLU A 117      14.894  -2.032  -1.407  1.00  1.660          C  
ATOM   1777  C   GLU A 117      13.712  -2.760  -2.065  1.00  1.650          C  
ATOM   1778  O   GLU A 117      12.976  -3.459  -1.364  1.00  1.940          O  
ATOM   1779  CB  GLU A 117      14.370  -0.715  -0.828  1.00  2.490          C  
ATOM   1780  CG  GLU A 117      15.342  -0.017   0.121  1.00  2.490          C  
ATOM   1781  CD  GLU A 117      14.784   1.241   0.711  1.00  2.490          C  
ATOM   1782  OE1 GLU A 117      13.715   1.626   0.314  1.00  2.490          O  
ATOM   1783  OE2 GLU A 117      15.414   1.809   1.576  1.00  2.490          O  
ATOM   1784  H   GLU A 117      15.949  -1.313  -3.127  1.00  1.740          H  
ATOM   1785  HA  GLU A 117      15.211  -2.651  -0.568  1.00  1.990          H  
ATOM   1786 1HB  GLU A 117      14.140  -0.030  -1.645  1.00  2.990          H  
ATOM   1787 2HB  GLU A 117      13.440  -0.901  -0.288  1.00  2.990          H  
ATOM   1788 1HG  GLU A 117      15.610  -0.706   0.921  1.00  2.990          H  
ATOM   1789 2HG  GLU A 117      16.250   0.227  -0.431  1.00  2.990          H  
ATOM   1790  N   THR A 118      13.489  -2.582  -3.372  1.00  1.460          N  
ATOM   1791  CA  THR A 118      12.266  -3.132  -3.970  1.00  1.660          C  
ATOM   1792  C   THR A 118      12.297  -4.627  -4.245  1.00  1.450          C  
ATOM   1793  O   THR A 118      13.348  -5.273  -4.334  1.00  1.430          O  
ATOM   1794  CB  THR A 118      11.923  -2.475  -5.328  1.00  2.490          C  
ATOM   1795  OG1 THR A 118      12.941  -2.773  -6.286  1.00  2.490          O  
ATOM   1796  CG2 THR A 118      11.832  -1.012  -5.191  1.00  2.490          C  
ATOM   1797  H   THR A 118      14.121  -2.000  -3.921  1.00  1.750          H  
ATOM   1798  HA  THR A 118      11.445  -2.942  -3.279  1.00  1.990          H  
ATOM   1799  HB  THR A 118      10.970  -2.857  -5.686  1.00  2.990          H  
ATOM   1800  HG1 THR A 118      12.879  -3.711  -6.550  1.00  2.990          H  
ATOM   1801 1HG2 THR A 118      11.590  -0.608  -6.163  1.00  2.990          H  
ATOM   1802 2HG2 THR A 118      11.071  -0.763  -4.490  1.00  2.990          H  
ATOM   1803 3HG2 THR A 118      12.771  -0.611  -4.853  1.00  2.990          H  
ATOM   1804  N   ASP A 119      11.105  -5.145  -4.481  1.00  1.620          N  
ATOM   1805  CA  ASP A 119      10.842  -6.510  -4.885  1.00  1.660          C  
ATOM   1806  C   ASP A 119      11.300  -6.753  -6.327  1.00  1.620          C  
ATOM   1807  O   ASP A 119      11.448  -5.794  -7.082  1.00  2.160          O  
ATOM   1808  CB  ASP A 119       9.352  -6.776  -4.742  1.00  2.490          C  
ATOM   1809  CG  ASP A 119       8.884  -6.943  -3.316  1.00  2.490          C  
ATOM   1810  OD1 ASP A 119       9.699  -7.133  -2.455  1.00  2.490          O  
ATOM   1811  OD2 ASP A 119       7.706  -6.864  -3.092  1.00  2.490          O  
ATOM   1812  H   ASP A 119      10.309  -4.535  -4.348  1.00  1.940          H  
ATOM   1813  HA  ASP A 119      11.387  -7.156  -4.200  1.00  1.990          H  
ATOM   1814 1HB  ASP A 119       8.870  -5.906  -5.100  1.00  2.990          H  
ATOM   1815 2HB  ASP A 119       9.024  -7.610  -5.362  1.00  2.990          H  
ATOM   1816  N   PRO A 120      11.581  -8.008  -6.717  1.00  1.790          N  
ATOM   1817  CA  PRO A 120      11.934  -8.470  -8.055  1.00  2.190          C  
ATOM   1818  C   PRO A 120      10.769  -8.518  -9.037  1.00  1.910          C  
ATOM   1819  O   PRO A 120       9.600  -8.388  -8.643  1.00  2.280          O  
ATOM   1820  CB  PRO A 120      12.499  -9.865  -7.784  1.00  3.290          C  
ATOM   1821  CG  PRO A 120      11.763 -10.339  -6.562  1.00  3.290          C  
ATOM   1822  CD  PRO A 120      11.598  -9.102  -5.705  1.00  3.290          C  
ATOM   1823  HA  PRO A 120      12.708  -7.803  -8.449  1.00  2.630          H  
ATOM   1824 1HB  PRO A 120      12.314 -10.517  -8.656  1.00  3.940          H  
ATOM   1825 2HB  PRO A 120      13.587  -9.816  -7.642  1.00  3.940          H  
ATOM   1826 1HG  PRO A 120      10.795 -10.778  -6.859  1.00  3.940          H  
ATOM   1827 2HG  PRO A 120      12.332 -11.138  -6.060  1.00  3.940          H  
ATOM   1828 1HD  PRO A 120      10.657  -9.185  -5.156  1.00  3.940          H  
ATOM   1829 2HD  PRO A 120      12.465  -8.993  -5.032  1.00  3.940          H  
ATOM   1830  N   TYR A 121      11.104  -8.754 -10.317  1.00  2.110          N  
ATOM   1831  CA  TYR A 121      10.137  -8.887 -11.407  1.00  2.330          C  
ATOM   1832  C   TYR A 121       8.981  -9.752 -10.951  1.00  1.730          C  
ATOM   1833  O   TYR A 121       9.207 -10.825 -10.390  1.00  1.850          O  
ATOM   1834  CB  TYR A 121      10.768  -9.539 -12.638  1.00  3.500          C  
ATOM   1835  CG  TYR A 121       9.809  -9.590 -13.766  1.00  3.500          C  
ATOM   1836  CD1 TYR A 121       9.664  -8.489 -14.579  1.00  3.500          C  
ATOM   1837  CD2 TYR A 121       9.014 -10.709 -13.963  1.00  3.500          C  
ATOM   1838  CE1 TYR A 121       8.734  -8.510 -15.582  1.00  3.500          C  
ATOM   1839  CE2 TYR A 121       8.071 -10.709 -14.968  1.00  3.500          C  
ATOM   1840  CZ  TYR A 121       7.926  -9.600 -15.768  1.00  3.500          C  
ATOM   1841  OH  TYR A 121       6.967  -9.571 -16.761  1.00  3.500          O  
ATOM   1842  H   TYR A 121      12.085  -8.835 -10.552  1.00  2.530          H  
ATOM   1843  HA  TYR A 121       9.768  -7.922 -11.704  1.00  2.800          H  
ATOM   1844 1HB  TYR A 121      11.658  -8.987 -12.955  1.00  4.190          H  
ATOM   1845 2HB  TYR A 121      11.064 -10.543 -12.405  1.00  4.190          H  
ATOM   1846  HD1 TYR A 121      10.286  -7.605 -14.428  1.00  4.190          H  
ATOM   1847  HD2 TYR A 121       9.120 -11.579 -13.312  1.00  4.190          H  
ATOM   1848  HE1 TYR A 121       8.622  -7.659 -16.224  1.00  4.190          H  
ATOM   1849  HE2 TYR A 121       7.431 -11.578 -15.119  1.00  4.190          H  
ATOM   1850  HH  TYR A 121       6.734  -8.625 -16.974  1.00  4.190          H  
ATOM   1851  N   PRO A 122       7.725  -9.354 -11.226  1.00  1.690          N  
ATOM   1852  CA  PRO A 122       7.134  -8.192 -11.925  1.00  1.660          C  
ATOM   1853  C   PRO A 122       7.339  -6.763 -11.395  1.00  1.500          C  
ATOM   1854  O   PRO A 122       7.073  -5.806 -12.120  1.00  2.160          O  
ATOM   1855  CB  PRO A 122       5.633  -8.512 -11.859  1.00  2.490          C  
ATOM   1856  CG  PRO A 122       5.555  -9.993 -11.663  1.00  2.490          C  
ATOM   1857  CD  PRO A 122       6.720 -10.314 -10.787  1.00  2.490          C  
ATOM   1858  HA  PRO A 122       7.433  -8.225 -12.976  1.00  1.990          H  
ATOM   1859 1HB  PRO A 122       5.170  -7.950 -11.031  1.00  2.990          H  
ATOM   1860 2HB  PRO A 122       5.140  -8.180 -12.788  1.00  2.990          H  
ATOM   1861 1HG  PRO A 122       4.592 -10.270 -11.209  1.00  2.990          H  
ATOM   1862 2HG  PRO A 122       5.606 -10.505 -12.638  1.00  2.990          H  
ATOM   1863 1HD  PRO A 122       6.482 -10.148  -9.726  1.00  2.990          H  
ATOM   1864 2HD  PRO A 122       7.065 -11.342 -10.974  1.00  2.990          H  
ATOM   1865  N   VAL A 123       7.742  -6.581 -10.149  1.00  1.350          N  
ATOM   1866  CA  VAL A 123       7.823  -5.216  -9.621  1.00  1.740          C  
ATOM   1867  C   VAL A 123       8.579  -4.134 -10.425  1.00  1.420          C  
ATOM   1868  O   VAL A 123       8.006  -3.067 -10.638  1.00  1.270          O  
ATOM   1869  CB  VAL A 123       8.241  -5.281  -8.153  1.00  2.610          C  
ATOM   1870  CG1 VAL A 123       8.626  -3.915  -7.608  1.00  2.610          C  
ATOM   1871  CG2 VAL A 123       7.014  -5.816  -7.405  1.00  2.610          C  
ATOM   1872  H   VAL A 123       8.029  -7.363  -9.548  1.00  1.620          H  
ATOM   1873  HA  VAL A 123       6.792  -4.865  -9.581  1.00  2.090          H  
ATOM   1874  HB  VAL A 123       9.073  -5.954  -8.023  1.00  3.130          H  
ATOM   1875 1HG1 VAL A 123       8.881  -4.023  -6.570  1.00  3.130          H  
ATOM   1876 2HG1 VAL A 123       9.490  -3.519  -8.134  1.00  3.130          H  
ATOM   1877 3HG1 VAL A 123       7.790  -3.229  -7.722  1.00  3.130          H  
ATOM   1878 1HG2 VAL A 123       7.188  -5.907  -6.363  1.00  3.130          H  
ATOM   1879 2HG2 VAL A 123       6.181  -5.133  -7.553  1.00  3.130          H  
ATOM   1880 3HG2 VAL A 123       6.750  -6.796  -7.801  1.00  3.130          H  
ATOM   1881  N   PRO A 124       9.836  -4.304 -10.854  1.00  1.490          N  
ATOM   1882  CA  PRO A 124      10.559  -3.358 -11.671  1.00  1.330          C  
ATOM   1883  C   PRO A 124      10.205  -3.373 -13.165  1.00  1.060          C  
ATOM   1884  O   PRO A 124      10.855  -2.687 -13.947  1.00  1.080          O  
ATOM   1885  CB  PRO A 124      12.015  -3.768 -11.423  1.00  2.000          C  
ATOM   1886  CG  PRO A 124      11.935  -5.229 -11.176  1.00  2.000          C  
ATOM   1887  CD  PRO A 124      10.652  -5.376 -10.370  1.00  2.000          C  
ATOM   1888  HA  PRO A 124      10.374  -2.359 -11.254  1.00  1.600          H  
ATOM   1889 1HB  PRO A 124      12.637  -3.491 -12.278  1.00  2.390          H  
ATOM   1890 2HB  PRO A 124      12.416  -3.229 -10.553  1.00  2.390          H  
ATOM   1891 1HG  PRO A 124      11.924  -5.788 -12.127  1.00  2.390          H  
ATOM   1892 2HG  PRO A 124      12.818  -5.566 -10.616  1.00  2.390          H  
ATOM   1893 1HD  PRO A 124      10.208  -6.266 -10.536  1.00  2.390          H  
ATOM   1894 2HD  PRO A 124      10.880  -5.226  -9.321  1.00  2.390          H  
ATOM   1895  N   GLU A 125       9.219  -4.160 -13.625  1.00  1.030          N  
ATOM   1896  CA  GLU A 125       8.991  -4.157 -15.074  1.00  1.120          C  
ATOM   1897  C   GLU A 125       8.764  -2.737 -15.588  1.00  0.950          C  
ATOM   1898  O   GLU A 125       9.242  -2.366 -16.667  1.00  1.170          O  
ATOM   1899  CB  GLU A 125       7.807  -5.028 -15.494  1.00  1.680          C  
ATOM   1900  CG  GLU A 125       7.679  -5.121 -17.058  1.00  1.680          C  
ATOM   1901  CD  GLU A 125       6.693  -6.148 -17.611  1.00  1.680          C  
ATOM   1902  OE1 GLU A 125       6.104  -6.890 -16.862  1.00  1.680          O  
ATOM   1903  OE2 GLU A 125       6.549  -6.185 -18.806  1.00  1.680          O  
ATOM   1904  H   GLU A 125       8.617  -4.727 -13.017  1.00  1.240          H  
ATOM   1905  HA  GLU A 125       9.884  -4.553 -15.561  1.00  1.340          H  
ATOM   1906 1HB  GLU A 125       7.876  -5.991 -15.035  1.00  2.020          H  
ATOM   1907 2HB  GLU A 125       6.888  -4.576 -15.121  1.00  2.020          H  
ATOM   1908 1HG  GLU A 125       7.382  -4.143 -17.436  1.00  2.020          H  
ATOM   1909 2HG  GLU A 125       8.668  -5.337 -17.463  1.00  2.020          H  
ATOM   1910  N   GLY A 126       7.979  -1.967 -14.831  1.00  0.770          N  
ATOM   1911  CA  GLY A 126       7.627  -0.598 -15.171  1.00  0.790          C  
ATOM   1912  C   GLY A 126       8.851   0.301 -15.270  1.00  0.700          C  
ATOM   1913  O   GLY A 126       9.043   0.999 -16.276  1.00  0.780          O  
ATOM   1914  H   GLY A 126       7.627  -2.362 -13.968  1.00  0.920          H  
ATOM   1915 1HA  GLY A 126       7.089  -0.588 -16.117  1.00  0.950          H  
ATOM   1916 2HA  GLY A 126       6.949  -0.208 -14.411  1.00  0.950          H  
ATOM   1917  N   LEU A 127       9.693   0.290 -14.232  1.00  0.730          N  
ATOM   1918  CA  LEU A 127      10.856   1.155 -14.249  1.00  0.750          C  
ATOM   1919  C   LEU A 127      11.849   0.725 -15.299  1.00  0.660          C  
ATOM   1920  O   LEU A 127      12.514   1.575 -15.878  1.00  0.670          O  
ATOM   1921  CB  LEU A 127      11.509   1.239 -12.848  1.00  1.120          C  
ATOM   1922  CG  LEU A 127      12.203  -0.036 -12.264  1.00  1.120          C  
ATOM   1923  CD1 LEU A 127      13.666  -0.178 -12.697  1.00  1.120          C  
ATOM   1924  CD2 LEU A 127      12.130   0.037 -10.747  1.00  1.120          C  
ATOM   1925  H   LEU A 127       9.498  -0.308 -13.442  1.00  0.880          H  
ATOM   1926  HA  LEU A 127      10.518   2.159 -14.508  1.00  0.900          H  
ATOM   1927 1HB  LEU A 127      12.276   2.003 -12.895  1.00  1.350          H  
ATOM   1928 2HB  LEU A 127      10.748   1.562 -12.137  1.00  1.350          H  
ATOM   1929  HG  LEU A 127      11.687  -0.890 -12.611  1.00  1.350          H  
ATOM   1930 1HD1 LEU A 127      14.069  -1.082 -12.260  1.00  1.350          H  
ATOM   1931 2HD1 LEU A 127      13.784  -0.249 -13.755  1.00  1.350          H  
ATOM   1932 3HD1 LEU A 127      14.222   0.676 -12.340  1.00  1.350          H  
ATOM   1933 1HD2 LEU A 127      12.580  -0.849 -10.315  1.00  1.350          H  
ATOM   1934 2HD2 LEU A 127      12.674   0.910 -10.413  1.00  1.350          H  
ATOM   1935 3HD2 LEU A 127      11.092   0.106 -10.424  1.00  1.350          H  
ATOM   1936  N   PHE A 128      11.934  -0.568 -15.616  1.00  0.670          N  
ATOM   1937  CA  PHE A 128      12.868  -0.920 -16.660  1.00  0.720          C  
ATOM   1938  C   PHE A 128      12.375  -0.394 -17.977  1.00  0.670          C  
ATOM   1939  O   PHE A 128      13.131   0.207 -18.730  1.00  0.680          O  
ATOM   1940  CB  PHE A 128      13.079  -2.419 -16.783  1.00  1.080          C  
ATOM   1941  CG  PHE A 128      14.012  -2.989 -15.812  1.00  1.080          C  
ATOM   1942  CD1 PHE A 128      13.645  -4.009 -14.971  1.00  1.080          C  
ATOM   1943  CD2 PHE A 128      15.301  -2.508 -15.750  1.00  1.080          C  
ATOM   1944  CE1 PHE A 128      14.567  -4.533 -14.106  1.00  1.080          C  
ATOM   1945  CE2 PHE A 128      16.194  -3.020 -14.910  1.00  1.080          C  
ATOM   1946  CZ  PHE A 128      15.840  -4.035 -14.087  1.00  1.080          C  
ATOM   1947  H   PHE A 128      11.412  -1.281 -15.100  1.00  0.800          H  
ATOM   1948  HA  PHE A 128      13.817  -0.440 -16.442  1.00  0.860          H  
ATOM   1949 1HB  PHE A 128      12.115  -2.921 -16.659  1.00  1.300          H  
ATOM   1950 2HB  PHE A 128      13.444  -2.658 -17.782  1.00  1.300          H  
ATOM   1951  HD1 PHE A 128      12.629  -4.408 -15.002  1.00  1.300          H  
ATOM   1952  HD2 PHE A 128      15.604  -1.715 -16.405  1.00  1.300          H  
ATOM   1953  HE1 PHE A 128      14.295  -5.357 -13.441  1.00  1.300          H  
ATOM   1954  HE2 PHE A 128      17.201  -2.625 -14.903  1.00  1.300          H  
ATOM   1955  HZ  PHE A 128      16.567  -4.458 -13.422  1.00  1.300          H  
ATOM   1956  N   LYS A 129      11.090  -0.564 -18.269  1.00  0.670          N  
ATOM   1957  CA  LYS A 129      10.593  -0.097 -19.551  1.00  0.700          C  
ATOM   1958  C   LYS A 129      10.875   1.391 -19.748  1.00  0.650          C  
ATOM   1959  O   LYS A 129      11.340   1.799 -20.823  1.00  0.660          O  
ATOM   1960  CB  LYS A 129       9.094  -0.381 -19.680  1.00  1.050          C  
ATOM   1961  CG  LYS A 129       8.471   0.024 -21.028  1.00  1.050          C  
ATOM   1962  CD  LYS A 129       6.993  -0.379 -21.097  1.00  1.050          C  
ATOM   1963  CE  LYS A 129       6.355   0.040 -22.420  1.00  1.050          C  
ATOM   1964  NZ  LYS A 129       4.917  -0.362 -22.499  1.00  1.050          N  
ATOM   1965  H   LYS A 129      10.472  -1.065 -17.621  1.00  0.800          H  
ATOM   1966  HA  LYS A 129      11.116  -0.641 -20.337  1.00  0.840          H  
ATOM   1967 1HB  LYS A 129       8.917  -1.447 -19.522  1.00  1.260          H  
ATOM   1968 2HB  LYS A 129       8.563   0.151 -18.886  1.00  1.260          H  
ATOM   1969 1HG  LYS A 129       8.546   1.107 -21.152  1.00  1.260          H  
ATOM   1970 2HG  LYS A 129       9.017  -0.455 -21.841  1.00  1.260          H  
ATOM   1971 1HD  LYS A 129       6.906  -1.462 -20.986  1.00  1.260          H  
ATOM   1972 2HD  LYS A 129       6.455   0.096 -20.276  1.00  1.260          H  
ATOM   1973 1HE  LYS A 129       6.426   1.123 -22.522  1.00  1.260          H  
ATOM   1974 2HE  LYS A 129       6.897  -0.427 -23.242  1.00  1.260          H  
ATOM   1975 1HZ  LYS A 129       4.532  -0.067 -23.387  1.00  1.260          H  
ATOM   1976 2HZ  LYS A 129       4.842  -1.366 -22.419  1.00  1.260          H  
ATOM   1977 3HZ  LYS A 129       4.400   0.073 -21.750  1.00  1.260          H  
ATOM   1978  N   LYS A 130      10.622   2.200 -18.711  1.00  0.620          N  
ATOM   1979  CA  LYS A 130      10.813   3.634 -18.848  1.00  0.630          C  
ATOM   1980  C   LYS A 130      12.269   4.077 -18.782  1.00  0.610          C  
ATOM   1981  O   LYS A 130      12.669   4.975 -19.535  1.00  0.660          O  
ATOM   1982  CB  LYS A 130      10.027   4.368 -17.779  1.00  0.950          C  
ATOM   1983  CG  LYS A 130       8.513   4.233 -17.876  1.00  0.950          C  
ATOM   1984  CD  LYS A 130       7.914   4.816 -19.150  1.00  0.950          C  
ATOM   1985  CE  LYS A 130       6.397   4.782 -19.087  1.00  0.950          C  
ATOM   1986  NZ  LYS A 130       5.774   5.255 -20.355  1.00  0.950          N  
ATOM   1987  H   LYS A 130      10.239   1.801 -17.844  1.00  0.740          H  
ATOM   1988  HA  LYS A 130      10.442   3.929 -19.824  1.00  0.760          H  
ATOM   1989 1HB  LYS A 130      10.326   3.993 -16.795  1.00  1.130          H  
ATOM   1990 2HB  LYS A 130      10.281   5.409 -17.820  1.00  1.130          H  
ATOM   1991 1HG  LYS A 130       8.243   3.176 -17.807  1.00  1.130          H  
ATOM   1992 2HG  LYS A 130       8.080   4.751 -17.041  1.00  1.130          H  
ATOM   1993 1HD  LYS A 130       8.240   5.853 -19.290  1.00  1.130          H  
ATOM   1994 2HD  LYS A 130       8.220   4.234 -20.014  1.00  1.130          H  
ATOM   1995 1HE  LYS A 130       6.070   3.764 -18.887  1.00  1.130          H  
ATOM   1996 2HE  LYS A 130       6.063   5.431 -18.271  1.00  1.130          H  
ATOM   1997 1HZ  LYS A 130       4.775   5.232 -20.272  1.00  1.130          H  
ATOM   1998 2HZ  LYS A 130       6.061   6.223 -20.551  1.00  1.130          H  
ATOM   1999 3HZ  LYS A 130       6.060   4.676 -21.120  1.00  1.130          H  
ATOM   2000  N   LEU A 131      13.074   3.476 -17.902  1.00  0.610          N  
ATOM   2001  CA  LEU A 131      14.468   3.861 -17.816  1.00  0.660          C  
ATOM   2002  C   LEU A 131      15.163   3.437 -19.110  1.00  0.600          C  
ATOM   2003  O   LEU A 131      16.059   4.127 -19.579  1.00  0.600          O  
ATOM   2004  CB  LEU A 131      15.147   3.226 -16.591  1.00  0.990          C  
ATOM   2005  CG  LEU A 131      14.704   3.695 -15.145  1.00  0.990          C  
ATOM   2006  CD1 LEU A 131      15.383   2.787 -14.124  1.00  0.990          C  
ATOM   2007  CD2 LEU A 131      15.090   5.133 -14.878  1.00  0.990          C  
ATOM   2008  H   LEU A 131      12.726   2.747 -17.277  1.00  0.730          H  
ATOM   2009  HA  LEU A 131      14.529   4.942 -17.738  1.00  0.790          H  
ATOM   2010 1HB  LEU A 131      14.957   2.155 -16.640  1.00  1.190          H  
ATOM   2011 2HB  LEU A 131      16.213   3.400 -16.675  1.00  1.190          H  
ATOM   2012  HG  LEU A 131      13.626   3.592 -15.045  1.00  1.190          H  
ATOM   2013 1HD1 LEU A 131      15.076   3.070 -13.116  1.00  1.190          H  
ATOM   2014 2HD1 LEU A 131      15.094   1.760 -14.317  1.00  1.190          H  
ATOM   2015 3HD1 LEU A 131      16.458   2.881 -14.213  1.00  1.190          H  
ATOM   2016 1HD2 LEU A 131      14.775   5.407 -13.870  1.00  1.190          H  
ATOM   2017 2HD2 LEU A 131      16.168   5.233 -14.959  1.00  1.190          H  
ATOM   2018 3HD2 LEU A 131      14.606   5.790 -15.591  1.00  1.190          H  
ATOM   2019  N   MET A 132      14.770   2.286 -19.680  1.00  0.610          N  
ATOM   2020  CA  MET A 132      15.338   1.769 -20.922  1.00  0.690          C  
ATOM   2021  C   MET A 132      15.035   2.719 -22.081  1.00  0.660          C  
ATOM   2022  O   MET A 132      15.920   3.028 -22.886  1.00  0.730          O  
ATOM   2023  CB  MET A 132      14.761   0.393 -21.204  1.00  1.030          C  
ATOM   2024  CG  MET A 132      15.354  -0.372 -22.355  1.00  1.030          C  
ATOM   2025  SD  MET A 132      14.512  -1.971 -22.598  1.00  1.030          S  
ATOM   2026  CE  MET A 132      14.883  -2.910 -21.105  1.00  1.030          C  
ATOM   2027  H   MET A 132      14.041   1.722 -19.240  1.00  0.730          H  
ATOM   2028  HA  MET A 132      16.418   1.693 -20.807  1.00  0.830          H  
ATOM   2029 1HB  MET A 132      14.911  -0.202 -20.323  1.00  1.240          H  
ATOM   2030 2HB  MET A 132      13.683   0.476 -21.362  1.00  1.240          H  
ATOM   2031 1HG  MET A 132      15.271   0.211 -23.274  1.00  1.240          H  
ATOM   2032 2HG  MET A 132      16.411  -0.559 -22.158  1.00  1.240          H  
ATOM   2033 1HE  MET A 132      14.416  -3.895 -21.170  1.00  1.240          H  
ATOM   2034 2HE  MET A 132      15.956  -3.038 -21.015  1.00  1.240          H  
ATOM   2035 3HE  MET A 132      14.498  -2.402 -20.226  1.00  1.240          H  
ATOM   2036  N   LYS A 133      13.780   3.181 -22.167  1.00  0.620          N  
ATOM   2037  CA  LYS A 133      13.383   4.133 -23.193  1.00  0.700          C  
ATOM   2038  C   LYS A 133      14.208   5.403 -23.068  1.00  0.640          C  
ATOM   2039  O   LYS A 133      14.806   5.862 -24.051  1.00  0.700          O  
ATOM   2040  CB  LYS A 133      11.891   4.458 -23.054  1.00  1.050          C  
ATOM   2041  CG  LYS A 133      11.305   5.472 -24.066  1.00  1.050          C  
ATOM   2042  CD  LYS A 133       9.797   5.658 -23.793  1.00  1.050          C  
ATOM   2043  CE  LYS A 133       9.092   6.649 -24.745  1.00  1.050          C  
ATOM   2044  NZ  LYS A 133       9.473   8.090 -24.489  1.00  1.050          N  
ATOM   2045  H   LYS A 133      13.067   2.826 -21.524  1.00  0.740          H  
ATOM   2046  HA  LYS A 133      13.572   3.694 -24.173  1.00  0.840          H  
ATOM   2047 1HB  LYS A 133      11.318   3.533 -23.131  1.00  1.260          H  
ATOM   2048 2HB  LYS A 133      11.709   4.858 -22.056  1.00  1.260          H  
ATOM   2049 1HG  LYS A 133      11.812   6.434 -23.958  1.00  1.260          H  
ATOM   2050 2HG  LYS A 133      11.456   5.112 -25.084  1.00  1.260          H  
ATOM   2051 1HD  LYS A 133       9.298   4.691 -23.868  1.00  1.260          H  
ATOM   2052 2HD  LYS A 133       9.667   6.028 -22.771  1.00  1.260          H  
ATOM   2053 1HE  LYS A 133       9.328   6.399 -25.778  1.00  1.260          H  
ATOM   2054 2HE  LYS A 133       8.018   6.547 -24.592  1.00  1.260          H  
ATOM   2055 1HZ  LYS A 133       8.962   8.685 -25.112  1.00  1.260          H  
ATOM   2056 2HZ  LYS A 133       9.239   8.334 -23.512  1.00  1.260          H  
ATOM   2057 3HZ  LYS A 133      10.480   8.247 -24.652  1.00  1.260          H  
ATOM   2058  N   ARG A 134      14.262   5.957 -21.848  1.00  0.590          N  
ATOM   2059  CA  ARG A 134      15.011   7.177 -21.632  1.00  0.610          C  
ATOM   2060  C   ARG A 134      16.486   6.944 -21.955  1.00  0.600          C  
ATOM   2061  O   ARG A 134      17.114   7.817 -22.551  1.00  0.680          O  
ATOM   2062  CB  ARG A 134      14.834   7.692 -20.209  1.00  0.920          C  
ATOM   2063  CG  ARG A 134      15.572   9.020 -19.863  1.00  0.920          C  
ATOM   2064  CD  ARG A 134      15.044  10.253 -20.515  1.00  0.920          C  
ATOM   2065  NE  ARG A 134      13.720  10.649 -20.015  1.00  0.920          N  
ATOM   2066  CZ  ARG A 134      13.051  11.754 -20.428  1.00  0.920          C  
ATOM   2067  NH1 ARG A 134      13.600  12.556 -21.323  1.00  0.920          N  
ATOM   2068  NH2 ARG A 134      11.851  12.045 -19.942  1.00  0.920          N  
ATOM   2069  H   ARG A 134      13.746   5.535 -21.068  1.00  0.710          H  
ATOM   2070  HA  ARG A 134      14.617   7.930 -22.312  1.00  0.730          H  
ATOM   2071 1HB  ARG A 134      13.773   7.834 -20.009  1.00  1.100          H  
ATOM   2072 2HB  ARG A 134      15.190   6.927 -19.518  1.00  1.100          H  
ATOM   2073 1HG  ARG A 134      15.560   9.177 -18.789  1.00  1.100          H  
ATOM   2074 2HG  ARG A 134      16.590   8.946 -20.210  1.00  1.100          H  
ATOM   2075 1HD  ARG A 134      15.743  11.069 -20.314  1.00  1.100          H  
ATOM   2076 2HD  ARG A 134      14.976  10.101 -21.594  1.00  1.100          H  
ATOM   2077  HE  ARG A 134      13.271  10.054 -19.327  1.00  1.100          H  
ATOM   2078 1HH1 ARG A 134      14.512  12.342 -21.705  1.00  1.100          H  
ATOM   2079 2HH1 ARG A 134      13.105  13.380 -21.632  1.00  1.100          H  
ATOM   2080 1HH2 ARG A 134      11.385  11.436 -19.246  1.00  1.100          H  
ATOM   2081 2HH2 ARG A 134      11.369  12.870 -20.259  1.00  1.100          H  
ATOM   2082  N   TYR A 135      17.016   5.760 -21.598  1.00  0.590          N  
ATOM   2083  CA  TYR A 135      18.410   5.409 -21.822  1.00  0.680          C  
ATOM   2084  C   TYR A 135      18.783   5.592 -23.286  1.00  0.790          C  
ATOM   2085  O   TYR A 135      19.788   6.231 -23.596  1.00  0.860          O  
ATOM   2086  CB  TYR A 135      18.698   3.978 -21.350  1.00  1.020          C  
ATOM   2087  CG  TYR A 135      20.091   3.548 -21.559  1.00  1.020          C  
ATOM   2088  CD1 TYR A 135      21.069   3.956 -20.674  1.00  1.020          C  
ATOM   2089  CD2 TYR A 135      20.410   2.738 -22.631  1.00  1.020          C  
ATOM   2090  CE1 TYR A 135      22.359   3.567 -20.866  1.00  1.020          C  
ATOM   2091  CE2 TYR A 135      21.711   2.342 -22.818  1.00  1.020          C  
ATOM   2092  CZ  TYR A 135      22.687   2.754 -21.939  1.00  1.020          C  
ATOM   2093  OH  TYR A 135      23.992   2.358 -22.126  1.00  1.020          O  
ATOM   2094  H   TYR A 135      16.442   5.094 -21.084  1.00  0.710          H  
ATOM   2095  HA  TYR A 135      19.028   6.058 -21.234  1.00  0.820          H  
ATOM   2096 1HB  TYR A 135      18.471   3.881 -20.292  1.00  1.220          H  
ATOM   2097 2HB  TYR A 135      18.068   3.290 -21.874  1.00  1.220          H  
ATOM   2098  HD1 TYR A 135      20.816   4.593 -19.834  1.00  1.220          H  
ATOM   2099  HD2 TYR A 135      19.634   2.416 -23.328  1.00  1.220          H  
ATOM   2100  HE1 TYR A 135      23.119   3.892 -20.187  1.00  1.220          H  
ATOM   2101  HE2 TYR A 135      21.971   1.704 -23.663  1.00  1.220          H  
ATOM   2102  HH  TYR A 135      24.541   2.703 -21.412  1.00  1.220          H  
ATOM   2103  N   GLU A 136      17.990   5.052 -24.209  1.00  0.890          N  
ATOM   2104  CA  GLU A 136      18.314   5.263 -25.623  1.00  1.140          C  
ATOM   2105  C   GLU A 136      18.213   6.758 -26.012  1.00  1.210          C  
ATOM   2106  O   GLU A 136      19.081   7.298 -26.713  1.00  1.460          O  
ATOM   2107  CB  GLU A 136      17.407   4.417 -26.518  1.00  1.710          C  
ATOM   2108  CG  GLU A 136      17.673   2.912 -26.440  1.00  1.710          C  
ATOM   2109  CD  GLU A 136      16.768   2.103 -27.340  1.00  1.710          C  
ATOM   2110  OE1 GLU A 136      15.851   2.668 -27.888  1.00  1.710          O  
ATOM   2111  OE2 GLU A 136      17.002   0.926 -27.485  1.00  1.710          O  
ATOM   2112  H   GLU A 136      17.184   4.486 -23.908  1.00  1.070          H  
ATOM   2113  HA  GLU A 136      19.341   4.941 -25.785  1.00  1.370          H  
ATOM   2114 1HB  GLU A 136      16.364   4.588 -26.232  1.00  2.050          H  
ATOM   2115 2HB  GLU A 136      17.518   4.732 -27.554  1.00  2.050          H  
ATOM   2116 1HG  GLU A 136      18.710   2.724 -26.713  1.00  2.050          H  
ATOM   2117 2HG  GLU A 136      17.535   2.589 -25.406  1.00  2.050          H  
ATOM   2118  N   GLU A 137      17.190   7.447 -25.483  1.00  1.120          N  
ATOM   2119  CA  GLU A 137      16.948   8.866 -25.771  1.00  1.350          C  
ATOM   2120  C   GLU A 137      18.092   9.767 -25.300  1.00  1.350          C  
ATOM   2121  O   GLU A 137      18.335  10.827 -25.904  1.00  1.580          O  
ATOM   2122  CB  GLU A 137      15.632   9.324 -25.150  1.00  2.030          C  
ATOM   2123  CG  GLU A 137      14.389   8.719 -25.793  1.00  2.030          C  
ATOM   2124  CD  GLU A 137      13.153   9.067 -25.041  1.00  2.030          C  
ATOM   2125  OE1 GLU A 137      13.285   9.726 -24.048  1.00  2.030          O  
ATOM   2126  OE2 GLU A 137      12.077   8.667 -25.445  1.00  2.030          O  
ATOM   2127  H   GLU A 137      16.502   6.941 -24.909  1.00  1.340          H  
ATOM   2128  HA  GLU A 137      16.862   8.976 -26.851  1.00  1.620          H  
ATOM   2129 1HB  GLU A 137      15.623   9.077 -24.102  1.00  2.430          H  
ATOM   2130 2HB  GLU A 137      15.553  10.407 -25.225  1.00  2.430          H  
ATOM   2131 1HG  GLU A 137      14.302   9.094 -26.812  1.00  2.430          H  
ATOM   2132 2HG  GLU A 137      14.495   7.640 -25.840  1.00  2.430          H  
ATOM   2133  N   LEU A 138      18.838   9.305 -24.286  1.00  1.240          N  
ATOM   2134  CA  LEU A 138      19.951  10.024 -23.679  1.00  1.320          C  
ATOM   2135  C   LEU A 138      21.030  10.412 -24.653  1.00  1.460          C  
ATOM   2136  O   LEU A 138      21.893  11.220 -24.318  1.00  1.970          O  
ATOM   2137  CB  LEU A 138      20.715   9.203 -22.657  1.00  1.980          C  
ATOM   2138  CG  LEU A 138      20.056   8.764 -21.407  1.00  1.980          C  
ATOM   2139  CD1 LEU A 138      21.123   7.924 -20.645  1.00  1.980          C  
ATOM   2140  CD2 LEU A 138      19.439   9.940 -20.656  1.00  1.980          C  
ATOM   2141  H   LEU A 138      18.525   8.445 -23.824  1.00  1.490          H  
ATOM   2142  HA  LEU A 138      19.562  10.935 -23.233  1.00  1.580          H  
ATOM   2143 1HB  LEU A 138      21.073   8.307 -23.159  1.00  2.380          H  
ATOM   2144 2HB  LEU A 138      21.563   9.778 -22.377  1.00  2.380          H  
ATOM   2145  HG  LEU A 138      19.278   8.122 -21.638  1.00  2.380          H  
ATOM   2146 1HD1 LEU A 138      20.732   7.521 -19.773  1.00  2.380          H  
ATOM   2147 2HD1 LEU A 138      21.450   7.106 -21.292  1.00  2.380          H  
ATOM   2148 3HD1 LEU A 138      21.967   8.526 -20.391  1.00  2.380          H  
ATOM   2149 1HD2 LEU A 138      18.967   9.606 -19.770  1.00  2.380          H  
ATOM   2150 2HD2 LEU A 138      20.152  10.669 -20.412  1.00  2.380          H  
ATOM   2151 3HD2 LEU A 138      18.685  10.402 -21.280  1.00  2.380          H  
ATOM   2152  N   LYS A 139      21.030   9.861 -25.861  1.00  1.770          N  
ATOM   2153  CA  LYS A 139      22.057  10.226 -26.825  1.00  2.270          C  
ATOM   2154  C   LYS A 139      22.077  11.745 -27.073  1.00  2.500          C  
ATOM   2155  O   LYS A 139      23.089  12.286 -27.520  1.00  2.860          O  
ATOM   2156  CB  LYS A 139      21.838   9.461 -28.133  1.00  3.410          C  
ATOM   2157  CG  LYS A 139      20.579   9.849 -28.919  1.00  3.410          C  
ATOM   2158  CD  LYS A 139      20.406   8.955 -30.147  1.00  3.410          C  
ATOM   2159  CE  LYS A 139      19.172   9.334 -30.955  1.00  3.410          C  
ATOM   2160  NZ  LYS A 139      18.971   8.422 -32.124  1.00  3.410          N  
ATOM   2161  H   LYS A 139      20.311   9.165 -26.101  1.00  2.120          H  
ATOM   2162  HA  LYS A 139      23.026   9.942 -26.418  1.00  2.720          H  
ATOM   2163 1HB  LYS A 139      22.698   9.606 -28.784  1.00  4.090          H  
ATOM   2164 2HB  LYS A 139      21.767   8.395 -27.912  1.00  4.090          H  
ATOM   2165 1HG  LYS A 139      19.699   9.759 -28.276  1.00  4.090          H  
ATOM   2166 2HG  LYS A 139      20.662  10.881 -29.253  1.00  4.090          H  
ATOM   2167 1HD  LYS A 139      21.288   9.039 -30.782  1.00  4.090          H  
ATOM   2168 2HD  LYS A 139      20.308   7.917 -29.822  1.00  4.090          H  
ATOM   2169 1HE  LYS A 139      18.297   9.282 -30.309  1.00  4.090          H  
ATOM   2170 2HE  LYS A 139      19.284  10.356 -31.319  1.00  4.090          H  
ATOM   2171 1HZ  LYS A 139      18.144   8.701 -32.634  1.00  4.090          H  
ATOM   2172 2HZ  LYS A 139      19.774   8.468 -32.737  1.00  4.090          H  
ATOM   2173 3HZ  LYS A 139      18.856   7.474 -31.791  1.00  4.090          H  
ATOM   2174  N   ASN A 140      20.951  12.427 -26.799  1.00  2.930          N  
ATOM   2175  CA  ASN A 140      20.853  13.871 -26.966  1.00  3.570          C  
ATOM   2176  C   ASN A 140      20.904  14.658 -25.632  1.00  3.420          C  
ATOM   2177  O   ASN A 140      20.639  15.864 -25.623  1.00  3.890          O  
ATOM   2178  CB  ASN A 140      19.583  14.210 -27.719  1.00  5.350          C  
ATOM   2179  CG  ASN A 140      19.607  13.759 -29.159  1.00  5.350          C  
ATOM   2180  OD1 ASN A 140      20.604  13.923 -29.871  1.00  5.350          O  
ATOM   2181  ND2 ASN A 140      18.512  13.195 -29.611  1.00  5.350          N  
ATOM   2182  H   ASN A 140      20.139  11.906 -26.442  1.00  3.520          H  
ATOM   2183  HA  ASN A 140      21.704  14.201 -27.560  1.00  4.280          H  
ATOM   2184 1HB  ASN A 140      18.736  13.735 -27.216  1.00  6.430          H  
ATOM   2185 2HB  ASN A 140      19.418  15.285 -27.689  1.00  6.430          H  
ATOM   2186 1HD2 ASN A 140      18.463  12.890 -30.561  1.00  6.430          H  
ATOM   2187 2HD2 ASN A 140      17.727  13.069 -29.008  1.00  6.430          H  
ATOM   2188  N   ASP A 141      21.228  13.997 -24.513  1.00  2.920          N  
ATOM   2189  CA  ASP A 141      21.259  14.648 -23.194  1.00  2.890          C  
ATOM   2190  C   ASP A 141      22.679  15.058 -22.753  1.00  2.440          C  
ATOM   2191  O   ASP A 141      23.614  14.275 -22.905  1.00  2.030          O  
ATOM   2192  CB  ASP A 141      20.627  13.763 -22.121  1.00  4.330          C  
ATOM   2193  CG  ASP A 141      19.103  13.654 -22.251  1.00  4.330          C  
ATOM   2194  OD1 ASP A 141      18.483  14.488 -22.867  1.00  4.330          O  
ATOM   2195  OD2 ASP A 141      18.561  12.759 -21.681  1.00  4.330          O  
ATOM   2196  H   ASP A 141      21.469  13.007 -24.574  1.00  3.500          H  
ATOM   2197  HA  ASP A 141      20.610  15.504 -23.269  1.00  3.470          H  
ATOM   2198 1HB  ASP A 141      21.053  12.760 -22.186  1.00  5.200          H  
ATOM   2199 2HB  ASP A 141      20.869  14.154 -21.132  1.00  5.200          H  
ATOM   2200  N   PRO A 142      22.884  16.284 -22.225  1.00  2.820          N  
ATOM   2201  CA  PRO A 142      24.153  16.786 -21.710  1.00  2.590          C  
ATOM   2202  C   PRO A 142      24.715  15.952 -20.563  1.00  1.940          C  
ATOM   2203  O   PRO A 142      23.951  15.423 -19.747  1.00  2.530          O  
ATOM   2204  CB  PRO A 142      23.777  18.180 -21.186  1.00  3.880          C  
ATOM   2205  CG  PRO A 142      22.558  18.583 -21.970  1.00  3.880          C  
ATOM   2206  CD  PRO A 142      21.799  17.301 -22.217  1.00  3.880          C  
ATOM   2207  HA  PRO A 142      24.877  16.854 -22.536  1.00  3.110          H  
ATOM   2208 1HB  PRO A 142      23.599  18.132 -20.101  1.00  4.660          H  
ATOM   2209 2HB  PRO A 142      24.625  18.870 -21.330  1.00  4.660          H  
ATOM   2210 1HG  PRO A 142      21.969  19.314 -21.393  1.00  4.660          H  
ATOM   2211 2HG  PRO A 142      22.852  19.083 -22.905  1.00  4.660          H  
ATOM   2212 1HD  PRO A 142      21.057  17.095 -21.428  1.00  4.660          H  
ATOM   2213 2HD  PRO A 142      21.346  17.427 -23.217  1.00  4.660          H  
ATOM   2214  N   ASP A 143      26.050  15.883 -20.518  1.00  1.370          N  
ATOM   2215  CA  ASP A 143      26.881  15.226 -19.500  1.00  1.710          C  
ATOM   2216  C   ASP A 143      26.190  14.668 -18.242  1.00  1.660          C  
ATOM   2217  O   ASP A 143      26.034  13.455 -18.087  1.00  1.940          O  
ATOM   2218  CB  ASP A 143      28.081  16.138 -19.153  1.00  2.560          C  
ATOM   2219  CG  ASP A 143      27.765  17.560 -18.604  1.00  2.560          C  
ATOM   2220  OD1 ASP A 143      26.628  17.843 -18.308  1.00  2.560          O  
ATOM   2221  OD2 ASP A 143      28.675  18.332 -18.503  1.00  2.560          O  
ATOM   2222  H   ASP A 143      26.547  16.356 -21.261  1.00  1.640          H  
ATOM   2223  HA  ASP A 143      27.337  14.376 -19.978  1.00  2.050          H  
ATOM   2224 1HB  ASP A 143      28.697  15.627 -18.410  1.00  3.080          H  
ATOM   2225 2HB  ASP A 143      28.699  16.254 -20.042  1.00  3.080          H  
ATOM   2226  N   ALA A 144      25.861  15.548 -17.307  1.00  1.740          N  
ATOM   2227  CA  ALA A 144      25.331  15.181 -16.002  1.00  2.000          C  
ATOM   2228  C   ALA A 144      24.027  14.421 -16.073  1.00  1.490          C  
ATOM   2229  O   ALA A 144      23.740  13.600 -15.198  1.00  1.500          O  
ATOM   2230  CB  ALA A 144      25.120  16.425 -15.162  1.00  3.000          C  
ATOM   2231  H   ALA A 144      25.975  16.532 -17.537  1.00  2.090          H  
ATOM   2232  HA  ALA A 144      26.066  14.544 -15.515  1.00  2.400          H  
ATOM   2233 1HB  ALA A 144      24.763  16.140 -14.173  1.00  3.600          H  
ATOM   2234 2HB  ALA A 144      26.066  16.961 -15.072  1.00  3.600          H  
ATOM   2235 3HB  ALA A 144      24.386  17.062 -15.647  1.00  3.600          H  
ATOM   2236  N   LYS A 145      23.213  14.696 -17.077  1.00  1.260          N  
ATOM   2237  CA  LYS A 145      21.916  14.083 -17.109  1.00  0.940          C  
ATOM   2238  C   LYS A 145      22.022  12.713 -17.720  1.00  0.800          C  
ATOM   2239  O   LYS A 145      21.388  11.769 -17.221  1.00  0.700          O  
ATOM   2240  CB  LYS A 145      20.943  14.992 -17.862  1.00  1.410          C  
ATOM   2241  CG  LYS A 145      20.759  16.393 -17.192  1.00  1.410          C  
ATOM   2242  CD  LYS A 145      20.129  16.289 -15.780  1.00  1.410          C  
ATOM   2243  CE  LYS A 145      19.842  17.650 -15.132  1.00  1.410          C  
ATOM   2244  NZ  LYS A 145      21.084  18.387 -14.743  1.00  1.410          N  
ATOM   2245  H   LYS A 145      23.496  15.314 -17.841  1.00  1.510          H  
ATOM   2246  HA  LYS A 145      21.563  13.947 -16.089  1.00  1.130          H  
ATOM   2247 1HB  LYS A 145      21.310  15.154 -18.879  1.00  1.690          H  
ATOM   2248 2HB  LYS A 145      19.970  14.512 -17.936  1.00  1.690          H  
ATOM   2249 1HG  LYS A 145      21.735  16.869 -17.111  1.00  1.690          H  
ATOM   2250 2HG  LYS A 145      20.132  17.015 -17.826  1.00  1.690          H  
ATOM   2251 1HD  LYS A 145      19.193  15.726 -15.835  1.00  1.690          H  
ATOM   2252 2HD  LYS A 145      20.800  15.771 -15.101  1.00  1.690          H  
ATOM   2253 1HE  LYS A 145      19.263  18.264 -15.820  1.00  1.690          H  
ATOM   2254 2HE  LYS A 145      19.250  17.477 -14.231  1.00  1.690          H  
ATOM   2255 1HZ  LYS A 145      20.823  19.257 -14.300  1.00  1.690          H  
ATOM   2256 2HZ  LYS A 145      21.628  17.824 -14.085  1.00  1.690          H  
ATOM   2257 3HZ  LYS A 145      21.640  18.579 -15.554  1.00  1.690          H  
ATOM   2258  N   PHE A 146      22.856  12.552 -18.763  1.00  0.920          N  
ATOM   2259  CA  PHE A 146      22.917  11.197 -19.287  1.00  0.920          C  
ATOM   2260  C   PHE A 146      23.612  10.313 -18.264  1.00  0.760          C  
ATOM   2261  O   PHE A 146      23.313   9.118 -18.160  1.00  0.700          O  
ATOM   2262  CB  PHE A 146      23.593  11.069 -20.663  1.00  1.380          C  
ATOM   2263  CG  PHE A 146      25.076  11.071 -20.720  1.00  1.380          C  
ATOM   2264  CD1 PHE A 146      25.783   9.906 -20.394  1.00  1.380          C  
ATOM   2265  CD2 PHE A 146      25.781  12.155 -21.179  1.00  1.380          C  
ATOM   2266  CE1 PHE A 146      27.146   9.858 -20.488  1.00  1.380          C  
ATOM   2267  CE2 PHE A 146      27.160  12.090 -21.290  1.00  1.380          C  
ATOM   2268  CZ  PHE A 146      27.835  10.949 -20.934  1.00  1.380          C  
ATOM   2269  H   PHE A 146      23.363  13.352 -19.159  1.00  1.100          H  
ATOM   2270  HA  PHE A 146      21.917  10.823 -19.378  1.00  1.100          H  
ATOM   2271 1HB  PHE A 146      23.286  10.163 -21.118  1.00  1.660          H  
ATOM   2272 2HB  PHE A 146      23.240  11.880 -21.306  1.00  1.660          H  
ATOM   2273  HD1 PHE A 146      25.239   9.020 -20.055  1.00  1.660          H  
ATOM   2274  HD2 PHE A 146      25.243  13.065 -21.471  1.00  1.660          H  
ATOM   2275  HE1 PHE A 146      27.679   8.946 -20.220  1.00  1.660          H  
ATOM   2276  HE2 PHE A 146      27.715  12.947 -21.664  1.00  1.660          H  
ATOM   2277  HZ  PHE A 146      28.919  10.910 -21.020  1.00  1.660          H  
ATOM   2278  N   TYR A 147      24.498  10.914 -17.461  1.00  0.760          N  
ATOM   2279  CA  TYR A 147      25.188  10.213 -16.408  1.00  0.740          C  
ATOM   2280  C   TYR A 147      24.226   9.660 -15.378  1.00  0.570          C  
ATOM   2281  O   TYR A 147      24.248   8.461 -15.090  1.00  0.560          O  
ATOM   2282  CB  TYR A 147      26.202  11.130 -15.738  1.00  1.110          C  
ATOM   2283  CG  TYR A 147      26.828  10.539 -14.523  1.00  1.110          C  
ATOM   2284  CD1 TYR A 147      27.832   9.598 -14.632  1.00  1.110          C  
ATOM   2285  CD2 TYR A 147      26.382  10.945 -13.277  1.00  1.110          C  
ATOM   2286  CE1 TYR A 147      28.387   9.061 -13.491  1.00  1.110          C  
ATOM   2287  CE2 TYR A 147      26.932  10.414 -12.142  1.00  1.110          C  
ATOM   2288  CZ  TYR A 147      27.931   9.475 -12.241  1.00  1.110          C  
ATOM   2289  OH  TYR A 147      28.482   8.939 -11.101  1.00  1.110          O  
ATOM   2290  H   TYR A 147      24.746  11.895 -17.622  1.00  0.910          H  
ATOM   2291  HA  TYR A 147      25.721   9.373 -16.851  1.00  0.890          H  
ATOM   2292 1HB  TYR A 147      26.989  11.384 -16.449  1.00  1.330          H  
ATOM   2293 2HB  TYR A 147      25.720  12.051 -15.452  1.00  1.330          H  
ATOM   2294  HD1 TYR A 147      28.179   9.278 -15.613  1.00  1.330          H  
ATOM   2295  HD2 TYR A 147      25.588  11.690 -13.201  1.00  1.330          H  
ATOM   2296  HE1 TYR A 147      29.176   8.313 -13.569  1.00  1.330          H  
ATOM   2297  HE2 TYR A 147      26.575  10.734 -11.164  1.00  1.330          H  
ATOM   2298  HH  TYR A 147      29.113   8.254 -11.343  1.00  1.330          H  
ATOM   2299  N   HIS A 148      23.344  10.513 -14.843  1.00  0.560          N  
ATOM   2300  CA  HIS A 148      22.462  10.059 -13.783  1.00  0.510          C  
ATOM   2301  C   HIS A 148      21.515   8.962 -14.251  1.00  0.490          C  
ATOM   2302  O   HIS A 148      21.261   8.000 -13.507  1.00  0.540          O  
ATOM   2303  CB  HIS A 148      21.652  11.225 -13.205  1.00  0.770          C  
ATOM   2304  CG  HIS A 148      22.484  12.219 -12.427  1.00  0.770          C  
ATOM   2305  ND1 HIS A 148      23.364  11.842 -11.426  1.00  0.770          N  
ATOM   2306  CD2 HIS A 148      22.539  13.567 -12.483  1.00  0.770          C  
ATOM   2307  CE1 HIS A 148      23.933  12.924 -10.918  1.00  0.770          C  
ATOM   2308  NE2 HIS A 148      23.447  13.979 -11.537  1.00  0.770          N  
ATOM   2309  H   HIS A 148      23.349  11.502 -15.117  1.00  0.670          H  
ATOM   2310  HA  HIS A 148      23.066   9.646 -12.976  1.00  0.610          H  
ATOM   2311 1HB  HIS A 148      21.165  11.764 -14.024  1.00  0.920          H  
ATOM   2312 2HB  HIS A 148      20.868  10.843 -12.552  1.00  0.920          H  
ATOM   2313  HD2 HIS A 148      21.967  14.215 -13.151  1.00  0.920          H  
ATOM   2314  HE1 HIS A 148      24.670  12.938 -10.117  1.00  0.920          H  
ATOM   2315  HE2 HIS A 148      23.689  14.945 -11.353  1.00  0.920          H  
ATOM   2316  N   LEU A 149      20.979   9.081 -15.472  1.00  0.520          N  
ATOM   2317  CA  LEU A 149      20.071   8.043 -15.948  1.00  0.580          C  
ATOM   2318  C   LEU A 149      20.854   6.762 -16.134  1.00  0.590          C  
ATOM   2319  O   LEU A 149      20.425   5.697 -15.688  1.00  0.650          O  
ATOM   2320  CB  LEU A 149      19.410   8.428 -17.262  1.00  0.870          C  
ATOM   2321  CG  LEU A 149      18.181   7.511 -17.852  1.00  0.870          C  
ATOM   2322  CD1 LEU A 149      18.581   6.106 -18.279  1.00  0.870          C  
ATOM   2323  CD2 LEU A 149      17.083   7.430 -16.873  1.00  0.870          C  
ATOM   2324  H   LEU A 149      21.191   9.900 -16.060  1.00  0.620          H  
ATOM   2325  HA  LEU A 149      19.316   7.866 -15.193  1.00  0.700          H  
ATOM   2326 1HB  LEU A 149      19.007   9.430 -17.130  1.00  1.040          H  
ATOM   2327 2HB  LEU A 149      20.183   8.509 -17.986  1.00  1.040          H  
ATOM   2328  HG  LEU A 149      17.842   7.982 -18.722  1.00  1.040          H  
ATOM   2329 1HD1 LEU A 149      17.713   5.629 -18.696  1.00  1.040          H  
ATOM   2330 2HD1 LEU A 149      19.340   6.134 -19.003  1.00  1.040          H  
ATOM   2331 3HD1 LEU A 149      18.909   5.523 -17.459  1.00  1.040          H  
ATOM   2332 1HD2 LEU A 149      16.254   6.870 -17.301  1.00  1.040          H  
ATOM   2333 2HD2 LEU A 149      17.429   6.925 -15.981  1.00  1.040          H  
ATOM   2334 3HD2 LEU A 149      16.754   8.433 -16.629  1.00  1.040          H  
ATOM   2335  N   HIS A 150      22.010   6.835 -16.798  1.00  0.570          N  
ATOM   2336  CA  HIS A 150      22.781   5.638 -17.068  1.00  0.610          C  
ATOM   2337  C   HIS A 150      23.082   4.887 -15.781  1.00  0.590          C  
ATOM   2338  O   HIS A 150      22.871   3.671 -15.716  1.00  0.630          O  
ATOM   2339  CB  HIS A 150      24.099   5.994 -17.763  1.00  0.920          C  
ATOM   2340  CG  HIS A 150      24.990   4.813 -18.090  1.00  0.920          C  
ATOM   2341  ND1 HIS A 150      26.317   4.970 -18.437  1.00  0.920          N  
ATOM   2342  CD2 HIS A 150      24.747   3.476 -18.138  1.00  0.920          C  
ATOM   2343  CE1 HIS A 150      26.841   3.782 -18.689  1.00  0.920          C  
ATOM   2344  NE2 HIS A 150      25.909   2.867 -18.516  1.00  0.920          N  
ATOM   2345  H   HIS A 150      22.369   7.731 -17.146  1.00  0.680          H  
ATOM   2346  HA  HIS A 150      22.213   4.980 -17.719  1.00  0.730          H  
ATOM   2347 1HB  HIS A 150      23.879   6.526 -18.690  1.00  1.100          H  
ATOM   2348 2HB  HIS A 150      24.662   6.682 -17.128  1.00  1.100          H  
ATOM   2349  HD1 HIS A 150      26.881   5.701 -18.044  1.00  1.100          H  
ATOM   2350  HD2 HIS A 150      23.858   2.869 -17.953  1.00  1.100          H  
ATOM   2351  HE1 HIS A 150      27.887   3.690 -18.983  1.00  1.100          H  
ATOM   2352  N   GLU A 151      23.561   5.591 -14.747  1.00  0.560          N  
ATOM   2353  CA  GLU A 151      23.898   4.919 -13.499  1.00  0.590          C  
ATOM   2354  C   GLU A 151      22.657   4.303 -12.846  1.00  0.580          C  
ATOM   2355  O   GLU A 151      22.718   3.193 -12.299  1.00  0.640          O  
ATOM   2356  CB  GLU A 151      24.551   5.905 -12.522  1.00  0.890          C  
ATOM   2357  CG  GLU A 151      25.949   6.402 -12.918  1.00  0.890          C  
ATOM   2358  CD  GLU A 151      27.000   5.334 -12.949  1.00  0.890          C  
ATOM   2359  OE1 GLU A 151      27.108   4.609 -11.993  1.00  0.890          O  
ATOM   2360  OE2 GLU A 151      27.700   5.241 -13.932  1.00  0.890          O  
ATOM   2361  H   GLU A 151      23.721   6.600 -14.846  1.00  0.670          H  
ATOM   2362  HA  GLU A 151      24.608   4.120 -13.719  1.00  0.710          H  
ATOM   2363 1HB  GLU A 151      23.911   6.788 -12.431  1.00  1.060          H  
ATOM   2364 2HB  GLU A 151      24.620   5.448 -11.535  1.00  1.060          H  
ATOM   2365 1HG  GLU A 151      25.893   6.865 -13.902  1.00  1.060          H  
ATOM   2366 2HG  GLU A 151      26.241   7.167 -12.208  1.00  1.060          H  
ATOM   2367  N   THR A 152      21.515   4.996 -12.937  1.00  0.530          N  
ATOM   2368  CA  THR A 152      20.274   4.500 -12.359  1.00  0.560          C  
ATOM   2369  C   THR A 152      19.850   3.205 -13.049  1.00  0.640          C  
ATOM   2370  O   THR A 152      19.580   2.187 -12.388  1.00  0.690          O  
ATOM   2371  CB  THR A 152      19.150   5.558 -12.495  1.00  0.840          C  
ATOM   2372  OG1 THR A 152      19.539   6.751 -11.803  1.00  0.840          O  
ATOM   2373  CG2 THR A 152      17.832   5.038 -11.873  1.00  0.840          C  
ATOM   2374  H   THR A 152      21.532   5.931 -13.349  1.00  0.640          H  
ATOM   2375  HA  THR A 152      20.436   4.300 -11.317  1.00  0.670          H  
ATOM   2376  HB  THR A 152      18.987   5.792 -13.543  1.00  1.010          H  
ATOM   2377  HG1 THR A 152      20.267   7.193 -12.302  1.00  1.010          H  
ATOM   2378 1HG2 THR A 152      17.069   5.804 -11.972  1.00  1.010          H  
ATOM   2379 2HG2 THR A 152      17.505   4.140 -12.382  1.00  1.010          H  
ATOM   2380 3HG2 THR A 152      17.986   4.815 -10.823  1.00  1.010          H  
ATOM   2381  N   TYR A 153      19.824   3.236 -14.383  1.00  0.690          N  
ATOM   2382  CA  TYR A 153      19.436   2.093 -15.190  1.00  0.800          C  
ATOM   2383  C   TYR A 153      20.357   0.915 -14.947  1.00  0.850          C  
ATOM   2384  O   TYR A 153      19.879  -0.203 -14.746  1.00  0.940          O  
ATOM   2385  CB  TYR A 153      19.368   2.414 -16.687  1.00  1.200          C  
ATOM   2386  CG  TYR A 153      18.998   1.172 -17.506  1.00  1.200          C  
ATOM   2387  CD1 TYR A 153      17.684   0.723 -17.514  1.00  1.200          C  
ATOM   2388  CD2 TYR A 153      19.962   0.474 -18.218  1.00  1.200          C  
ATOM   2389  CE1 TYR A 153      17.328  -0.409 -18.201  1.00  1.200          C  
ATOM   2390  CE2 TYR A 153      19.601  -0.673 -18.909  1.00  1.200          C  
ATOM   2391  CZ  TYR A 153      18.284  -1.117 -18.888  1.00  1.200          C  
ATOM   2392  OH  TYR A 153      17.931  -2.278 -19.547  1.00  1.200          O  
ATOM   2393  H   TYR A 153      20.085   4.112 -14.844  1.00  0.830          H  
ATOM   2394  HA  TYR A 153      18.441   1.784 -14.876  1.00  0.960          H  
ATOM   2395 1HB  TYR A 153      18.624   3.185 -16.868  1.00  1.440          H  
ATOM   2396 2HB  TYR A 153      20.334   2.793 -17.032  1.00  1.440          H  
ATOM   2397  HD1 TYR A 153      16.944   1.253 -16.966  1.00  1.440          H  
ATOM   2398  HD2 TYR A 153      20.999   0.814 -18.221  1.00  1.440          H  
ATOM   2399  HE1 TYR A 153      16.296  -0.752 -18.193  1.00  1.440          H  
ATOM   2400  HE2 TYR A 153      20.356  -1.236 -19.457  1.00  1.440          H  
ATOM   2401  HH  TYR A 153      17.014  -2.544 -19.316  1.00  1.440          H  
ATOM   2402  N   ASP A 154      21.676   1.156 -14.998  1.00  0.830          N  
ATOM   2403  CA  ASP A 154      22.672   0.110 -14.833  1.00  0.900          C  
ATOM   2404  C   ASP A 154      22.554  -0.596 -13.487  1.00  0.910          C  
ATOM   2405  O   ASP A 154      22.422  -1.822 -13.447  1.00  1.010          O  
ATOM   2406  CB  ASP A 154      24.083   0.677 -15.022  1.00  1.350          C  
ATOM   2407  CG  ASP A 154      25.175  -0.386 -14.939  1.00  1.350          C  
ATOM   2408  OD1 ASP A 154      25.118  -1.356 -15.672  1.00  1.350          O  
ATOM   2409  OD2 ASP A 154      26.097  -0.254 -14.155  1.00  1.350          O  
ATOM   2410  H   ASP A 154      22.000   2.106 -15.186  1.00  1.000          H  
ATOM   2411  HA  ASP A 154      22.511  -0.626 -15.617  1.00  1.080          H  
ATOM   2412 1HB  ASP A 154      24.146   1.172 -15.992  1.00  1.620          H  
ATOM   2413 2HB  ASP A 154      24.270   1.442 -14.262  1.00  1.620          H  
ATOM   2414  N   ASP A 155      22.528   0.121 -12.361  1.00  0.830          N  
ATOM   2415  CA  ASP A 155      22.386  -0.656 -11.137  1.00  0.850          C  
ATOM   2416  C   ASP A 155      21.091  -1.472 -11.095  1.00  0.880          C  
ATOM   2417  O   ASP A 155      21.106  -2.586 -10.563  1.00  0.930          O  
ATOM   2418  CB  ASP A 155      22.595   0.164  -9.877  1.00  1.270          C  
ATOM   2419  CG  ASP A 155      24.138   0.439  -9.548  1.00  1.270          C  
ATOM   2420  OD1 ASP A 155      24.981  -0.202 -10.123  1.00  1.270          O  
ATOM   2421  OD2 ASP A 155      24.426   1.239  -8.671  1.00  1.270          O  
ATOM   2422  H   ASP A 155      22.635   1.142 -12.354  1.00  1.000          H  
ATOM   2423  HA  ASP A 155      23.203  -1.378 -11.132  1.00  1.020          H  
ATOM   2424 1HB  ASP A 155      22.080   1.114 -10.009  1.00  1.530          H  
ATOM   2425 2HB  ASP A 155      22.134  -0.339  -9.059  1.00  1.530          H  
ATOM   2426  N   PHE A 156      19.969  -0.971 -11.649  1.00  0.900          N  
ATOM   2427  CA  PHE A 156      18.786  -1.831 -11.678  1.00  0.940          C  
ATOM   2428  C   PHE A 156      19.011  -3.023 -12.602  1.00  0.920          C  
ATOM   2429  O   PHE A 156      18.622  -4.143 -12.287  1.00  0.990          O  
ATOM   2430  CB  PHE A 156      17.523  -1.105 -12.123  1.00  1.410          C  
ATOM   2431  CG  PHE A 156      16.806  -0.411 -11.062  1.00  1.410          C  
ATOM   2432  CD1 PHE A 156      16.020  -1.157 -10.197  1.00  1.410          C  
ATOM   2433  CD2 PHE A 156      16.856   0.941 -10.914  1.00  1.410          C  
ATOM   2434  CE1 PHE A 156      15.308  -0.563  -9.202  1.00  1.410          C  
ATOM   2435  CE2 PHE A 156      16.150   1.537  -9.931  1.00  1.410          C  
ATOM   2436  CZ  PHE A 156      15.370   0.785  -9.064  1.00  1.410          C  
ATOM   2437  H   PHE A 156      19.934  -0.012 -12.021  1.00  1.080          H  
ATOM   2438  HA  PHE A 156      18.618  -2.205 -10.670  1.00  1.130          H  
ATOM   2439 1HB  PHE A 156      17.781  -0.378 -12.901  1.00  1.690          H  
ATOM   2440 2HB  PHE A 156      16.844  -1.810 -12.549  1.00  1.690          H  
ATOM   2441  HD1 PHE A 156      15.967  -2.227 -10.329  1.00  1.690          H  
ATOM   2442  HD2 PHE A 156      17.458   1.538 -11.589  1.00  1.690          H  
ATOM   2443  HE1 PHE A 156      14.688  -1.161  -8.525  1.00  1.690          H  
ATOM   2444  HE2 PHE A 156      16.203   2.598  -9.826  1.00  1.690          H  
ATOM   2445  HZ  PHE A 156      14.807   1.269  -8.271  1.00  1.690          H  
ATOM   2446  N   SER A 157      19.654  -2.803 -13.744  1.00  0.860          N  
ATOM   2447  CA  SER A 157      19.909  -3.862 -14.715  1.00  0.880          C  
ATOM   2448  C   SER A 157      20.693  -4.997 -14.078  1.00  0.900          C  
ATOM   2449  O   SER A 157      20.407  -6.168 -14.318  1.00  1.040          O  
ATOM   2450  CB  SER A 157      20.698  -3.299 -15.881  1.00  1.320          C  
ATOM   2451  OG  SER A 157      20.969  -4.270 -16.854  1.00  1.320          O  
ATOM   2452  H   SER A 157      19.927  -1.849 -13.988  1.00  1.030          H  
ATOM   2453  HA  SER A 157      18.957  -4.255 -15.065  1.00  1.060          H  
ATOM   2454 1HB  SER A 157      20.148  -2.469 -16.326  1.00  1.580          H  
ATOM   2455 2HB  SER A 157      21.631  -2.903 -15.515  1.00  1.580          H  
ATOM   2456  HG  SER A 157      21.643  -3.884 -17.421  1.00  1.580          H  
ATOM   2457  N   LYS A 158      21.716  -4.644 -13.298  1.00  0.840          N  
ATOM   2458  CA  LYS A 158      22.551  -5.622 -12.618  1.00  0.900          C  
ATOM   2459  C   LYS A 158      21.861  -6.278 -11.411  1.00  0.980          C  
ATOM   2460  O   LYS A 158      21.989  -7.487 -11.208  1.00  1.030          O  
ATOM   2461  CB  LYS A 158      23.858  -4.970 -12.161  1.00  1.350          C  
ATOM   2462  CG  LYS A 158      24.855  -4.599 -13.285  1.00  1.350          C  
ATOM   2463  CD  LYS A 158      26.157  -4.049 -12.678  1.00  1.350          C  
ATOM   2464  CE  LYS A 158      27.305  -3.870 -13.710  1.00  1.350          C  
ATOM   2465  NZ  LYS A 158      27.135  -2.673 -14.609  1.00  1.350          N  
ATOM   2466  H   LYS A 158      21.917  -3.643 -13.210  1.00  1.010          H  
ATOM   2467  HA  LYS A 158      22.785  -6.413 -13.329  1.00  1.080          H  
ATOM   2468 1HB  LYS A 158      23.619  -4.045 -11.624  1.00  1.620          H  
ATOM   2469 2HB  LYS A 158      24.365  -5.631 -11.461  1.00  1.620          H  
ATOM   2470 1HG  LYS A 158      25.069  -5.474 -13.896  1.00  1.620          H  
ATOM   2471 2HG  LYS A 158      24.404  -3.827 -13.919  1.00  1.620          H  
ATOM   2472 1HD  LYS A 158      25.942  -3.066 -12.240  1.00  1.620          H  
ATOM   2473 2HD  LYS A 158      26.499  -4.709 -11.884  1.00  1.620          H  
ATOM   2474 1HE  LYS A 158      28.239  -3.762 -13.164  1.00  1.620          H  
ATOM   2475 2HE  LYS A 158      27.359  -4.763 -14.329  1.00  1.620          H  
ATOM   2476 1HZ  LYS A 158      27.906  -2.607 -15.239  1.00  1.620          H  
ATOM   2477 2HZ  LYS A 158      26.278  -2.689 -15.165  1.00  1.620          H  
ATOM   2478 3HZ  LYS A 158      27.078  -1.792 -14.076  1.00  1.620          H  
ATOM   2479  N   ALA A 159      21.176  -5.477 -10.582  1.00  1.020          N  
ATOM   2480  CA  ALA A 159      20.471  -5.952  -9.389  1.00  1.140          C  
ATOM   2481  C   ALA A 159      19.222  -6.795  -9.698  1.00  1.200          C  
ATOM   2482  O   ALA A 159      18.922  -7.761  -8.993  1.00  1.360          O  
ATOM   2483  CB  ALA A 159      20.077  -4.754  -8.536  1.00  1.710          C  
ATOM   2484  H   ALA A 159      21.152  -4.475 -10.772  1.00  1.220          H  
ATOM   2485  HA  ALA A 159      21.159  -6.578  -8.826  1.00  1.370          H  
ATOM   2486 1HB  ALA A 159      19.584  -5.093  -7.625  1.00  2.050          H  
ATOM   2487 2HB  ALA A 159      20.965  -4.184  -8.281  1.00  2.050          H  
ATOM   2488 3HB  ALA A 159      19.402  -4.121  -9.098  1.00  2.050          H  
ATOM   2489  N   TYR A 160      18.486  -6.415 -10.741  1.00  1.150          N  
ATOM   2490  CA  TYR A 160      17.230  -7.042 -11.135  1.00  1.270          C  
ATOM   2491  C   TYR A 160      17.161  -7.414 -12.628  1.00  1.230          C  
ATOM   2492  O   TYR A 160      16.214  -7.008 -13.285  1.00  1.410          O  
ATOM   2493  CB  TYR A 160      16.070  -6.093 -10.829  1.00  1.910          C  
ATOM   2494  CG  TYR A 160      15.947  -5.681  -9.405  1.00  1.910          C  
ATOM   2495  CD1 TYR A 160      15.233  -6.440  -8.513  1.00  1.910          C  
ATOM   2496  CD2 TYR A 160      16.561  -4.534  -8.994  1.00  1.910          C  
ATOM   2497  CE1 TYR A 160      15.114  -6.035  -7.197  1.00  1.910          C  
ATOM   2498  CE2 TYR A 160      16.468  -4.126  -7.697  1.00  1.910          C  
ATOM   2499  CZ  TYR A 160      15.738  -4.864  -6.787  1.00  1.910          C  
ATOM   2500  OH  TYR A 160      15.650  -4.450  -5.470  1.00  1.910          O  
ATOM   2501  H   TYR A 160      18.789  -5.614 -11.286  1.00  1.380          H  
ATOM   2502  HA  TYR A 160      17.101  -7.948 -10.545  1.00  1.520          H  
ATOM   2503 1HB  TYR A 160      16.191  -5.194 -11.403  1.00  2.290          H  
ATOM   2504 2HB  TYR A 160      15.127  -6.556 -11.135  1.00  2.290          H  
ATOM   2505  HD1 TYR A 160      14.767  -7.350  -8.849  1.00  2.290          H  
ATOM   2506  HD2 TYR A 160      17.135  -3.954  -9.709  1.00  2.290          H  
ATOM   2507  HE1 TYR A 160      14.543  -6.632  -6.479  1.00  2.290          H  
ATOM   2508  HE2 TYR A 160      16.969  -3.219  -7.390  1.00  2.290          H  
ATOM   2509  HH  TYR A 160      14.876  -4.868  -5.029  1.00  2.290          H  
ATOM   2510  N   PRO A 161      18.117  -8.173 -13.197  1.00  1.710          N  
ATOM   2511  CA  PRO A 161      18.222  -8.533 -14.616  1.00  1.980          C  
ATOM   2512  C   PRO A 161      17.050  -9.372 -15.146  1.00  2.030          C  
ATOM   2513  O   PRO A 161      16.854  -9.501 -16.365  1.00  2.680          O  
ATOM   2514  CB  PRO A 161      19.522  -9.352 -14.650  1.00  2.970          C  
ATOM   2515  CG  PRO A 161      19.687  -9.877 -13.243  1.00  2.970          C  
ATOM   2516  CD  PRO A 161      19.151  -8.789 -12.365  1.00  2.970          C  
ATOM   2517  HA  PRO A 161      18.336  -7.611 -15.203  1.00  2.380          H  
ATOM   2518 1HB  PRO A 161      19.447 -10.148 -15.403  1.00  3.560          H  
ATOM   2519 2HB  PRO A 161      20.358  -8.697 -14.954  1.00  3.560          H  
ATOM   2520 1HG  PRO A 161      19.163 -10.831 -13.116  1.00  3.560          H  
ATOM   2521 2HG  PRO A 161      20.754 -10.069 -13.039  1.00  3.560          H  
ATOM   2522 1HD  PRO A 161      18.757  -9.206 -11.432  1.00  3.560          H  
ATOM   2523 2HD  PRO A 161      19.934  -8.082 -12.202  1.00  3.560          H  
ATOM   2524  N   LEU A 162      16.299  -9.992 -14.238  1.00  2.140          N  
ATOM   2525  CA  LEU A 162      15.188 -10.818 -14.655  1.00  2.950          C  
ATOM   2526  C   LEU A 162      14.144 -10.004 -15.378  1.00  3.150          C  
ATOM   2527  O   LEU A 162      13.563  -9.072 -14.823  1.00  3.570          O  
ATOM   2528  CB  LEU A 162      14.564 -11.519 -13.438  1.00  4.430          C  
ATOM   2529  CG  LEU A 162      13.329 -12.434 -13.704  1.00  4.430          C  
ATOM   2530  CD1 LEU A 162      13.702 -13.616 -14.597  1.00  4.430          C  
ATOM   2531  CD2 LEU A 162      12.804 -12.947 -12.370  1.00  4.430          C  
ATOM   2532  H   LEU A 162      16.485  -9.875 -13.255  1.00  2.570          H  
ATOM   2533  HA  LEU A 162      15.575 -11.570 -15.339  1.00  3.540          H  
ATOM   2534 1HB  LEU A 162      15.332 -12.125 -12.961  1.00  5.310          H  
ATOM   2535 2HB  LEU A 162      14.250 -10.748 -12.733  1.00  5.310          H  
ATOM   2536  HG  LEU A 162      12.552 -11.855 -14.195  1.00  5.310          H  
ATOM   2537 1HD1 LEU A 162      12.820 -14.236 -14.757  1.00  5.310          H  
ATOM   2538 2HD1 LEU A 162      14.061 -13.269 -15.557  1.00  5.310          H  
ATOM   2539 3HD1 LEU A 162      14.477 -14.208 -14.113  1.00  5.310          H  
ATOM   2540 1HD2 LEU A 162      11.928 -13.576 -12.538  1.00  5.310          H  
ATOM   2541 2HD2 LEU A 162      13.579 -13.534 -11.875  1.00  5.310          H  
ATOM   2542 3HD2 LEU A 162      12.530 -12.115 -11.732  1.00  5.310          H  
ATOM   2543  N   ASN A 163      13.914 -10.403 -16.625  1.00  3.460          N  
ATOM   2544  CA  ASN A 163      12.987  -9.778 -17.547  1.00  3.890          C  
ATOM   2545  C   ASN A 163      13.213  -8.277 -17.791  1.00  3.890          C  
ATOM   2546  O   ASN A 163      12.255  -7.512 -17.936  1.00  3.890          O  
ATOM   2547  CB  ASN A 163      11.583 -10.123 -17.123  1.00  5.830          C  
ATOM   2548  CG  ASN A 163      11.320 -11.602 -17.315  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163      11.617 -12.144 -18.387  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163      10.804 -12.269 -16.325  1.00  5.830          N  
ATOM   2551  H   ASN A 163      14.455 -11.187 -16.962  1.00  4.150          H  
ATOM   2552  HA  ASN A 163      13.140 -10.249 -18.518  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163      11.469  -9.892 -16.084  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163      10.855  -9.541 -17.686  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163      10.625 -13.248 -16.421  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163      10.595 -11.811 -15.462  1.00  7.000          H  
ATOM   2557  N   ASN A 164      14.492  -7.888 -17.901  1.00  3.890          N  
ATOM   2558  CA  ASN A 164      14.905  -6.533 -18.253  1.00  3.890          C  
ATOM   2559  C   ASN A 164      15.199  -6.464 -19.748  1.00  3.890          C  
ATOM   2560  O   ASN A 164      14.281  -6.337 -20.558  1.00  3.890          O  
ATOM   2561  OXT ASN A 164      16.298  -6.850 -20.144  1.00  3.890          O  
ATOM   2562  CB  ASN A 164      16.131  -6.113 -17.466  1.00  5.830          C  
ATOM   2563  CG  ASN A 164      16.688  -4.754 -17.891  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164      16.018  -3.835 -18.401  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164      17.967  -4.623 -17.694  1.00  5.830          N  
ATOM   2566  H   ASN A 164      15.239  -8.563 -17.708  1.00  4.670          H  
ATOM   2567  HA  ASN A 164      14.089  -5.843 -18.035  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164      15.882  -6.078 -16.403  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164      16.911  -6.866 -17.583  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164      18.428  -3.771 -17.974  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164      18.475  -5.386 -17.286  1.00  7.000          H  
TER    2572
END

REMARK ID 168 MODEL 3 T0957s2
PFRMAT TS
TARGET T0957s2
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 5oqp_A
REMARK PARENT    5oqp_A
REMARK PARSRC    alignment
REMARK SCORE     0.33  
ATOM      1  N   SER A   1      17.822   6.930   7.142  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.907   7.915   8.208  1.00  3.890          C  
ATOM      3  C   SER A   1      17.298   7.403   9.499  1.00  3.890          C  
ATOM      4  O   SER A   1      16.317   6.660   9.487  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.199   9.181   7.788  1.00  5.830          C  
ATOM      6  OG  SER A   1      17.839   9.752   6.691  1.00  5.830          O  
ATOM      7 1H   SER A   1      17.742   7.417   6.260  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.655   6.358   7.139  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.010   6.347   7.284  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.958   8.141   8.389  1.00  4.670          H  
ATOM     11 1HB  SER A   1      16.163   8.957   7.537  1.00  7.000          H  
ATOM     12 2HB  SER A   1      17.187   9.888   8.620  1.00  7.000          H  
ATOM     13  HG  SER A   1      17.351  10.560   6.490  1.00  7.000          H  
ATOM     14  N   ASN A   2      17.890   7.802  10.616  1.00  3.890          N  
ATOM     15  CA  ASN A   2      17.396   7.443  11.938  1.00  3.890          C  
ATOM     16  C   ASN A   2      16.008   8.027  12.130  1.00  3.890          C  
ATOM     17  O   ASN A   2      15.734   9.167  11.731  1.00  3.890          O  
ATOM     18  CB  ASN A   2      18.319   7.916  13.046  1.00  5.830          C  
ATOM     19  CG  ASN A   2      17.983   7.282  14.406  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      17.010   7.632  15.109  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      18.801   6.330  14.789  1.00  5.830          N  
ATOM     22  H   ASN A   2      18.710   8.387  10.552  1.00  4.670          H  
ATOM     23  HA  ASN A   2      17.304   6.356  11.998  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      19.351   7.679  12.790  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      18.245   8.992  13.141  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      18.658   5.863  15.666  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      19.576   6.068  14.212  1.00  7.000          H  
ATOM     28  N   ALA A   3      15.150   7.284  12.813  1.00  3.890          N  
ATOM     29  CA  ALA A   3      13.805   7.758  13.074  1.00  3.890          C  
ATOM     30  C   ALA A   3      13.804   9.107  13.772  1.00  3.890          C  
ATOM     31  O   ALA A   3      12.924   9.921  13.501  1.00  3.890          O  
ATOM     32  CB  ALA A   3      13.057   6.763  13.934  1.00  5.830          C  
ATOM     33  H   ALA A   3      15.430   6.365  13.126  1.00  4.670          H  
ATOM     34  HA  ALA A   3      13.295   7.868  12.116  1.00  4.670          H  
ATOM     35 1HB  ALA A   3      12.042   7.119  14.101  1.00  7.000          H  
ATOM     36 2HB  ALA A   3      13.027   5.798  13.431  1.00  7.000          H  
ATOM     37 3HB  ALA A   3      13.568   6.660  14.892  1.00  7.000          H  
ATOM     38  N   MET A   4      14.776   9.364  14.652  1.00  3.890          N  
ATOM     39  CA  MET A   4      14.799  10.631  15.357  1.00  3.890          C  
ATOM     40  C   MET A   4      15.123  11.810  14.464  1.00  3.890          C  
ATOM     41  O   MET A   4      14.860  12.957  14.838  1.00  3.890          O  
ATOM     42  CB  MET A   4      15.717  10.594  16.561  1.00  5.830          C  
ATOM     43  CG  MET A   4      15.191   9.730  17.698  1.00  5.830          C  
ATOM     44  SD  MET A   4      13.487  10.196  18.208  1.00  5.830          S  
ATOM     45  CE  MET A   4      13.653  11.904  18.748  1.00  5.830          C  
ATOM     46  H   MET A   4      15.505   8.675  14.843  1.00  4.670          H  
ATOM     47  HA  MET A   4      13.798  10.801  15.728  1.00  4.670          H  
ATOM     48 1HB  MET A   4      16.680  10.181  16.256  1.00  7.000          H  
ATOM     49 2HB  MET A   4      15.900  11.601  16.925  1.00  7.000          H  
ATOM     50 1HG  MET A   4      15.183   8.687  17.379  1.00  7.000          H  
ATOM     51 2HG  MET A   4      15.849   9.818  18.562  1.00  7.000          H  
ATOM     52 1HE  MET A   4      12.688  12.274  19.086  1.00  7.000          H  
ATOM     53 2HE  MET A   4      14.369  11.962  19.568  1.00  7.000          H  
ATOM     54 3HE  MET A   4      13.997  12.528  17.918  1.00  7.000          H  
ATOM     55  N   ILE A   5      15.742  11.569  13.310  1.00  3.890          N  
ATOM     56  CA  ILE A   5      16.018  12.658  12.404  1.00  3.890          C  
ATOM     57  C   ILE A   5      14.674  13.091  11.890  1.00  3.890          C  
ATOM     58  O   ILE A   5      14.353  14.281  11.887  1.00  3.890          O  
ATOM     59  CB  ILE A   5      16.945  12.258  11.242  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      18.340  11.935  11.807  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      16.987  13.389  10.177  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      19.270  11.255  10.831  1.00  5.830          C  
ATOM     63  H   ILE A   5      15.930  10.614  13.010  1.00  4.670          H  
ATOM     64  HA  ILE A   5      16.470  13.485  12.953  1.00  4.670          H  
ATOM     65  HB  ILE A   5      16.565  11.349  10.778  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      18.804  12.860  12.142  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      18.214  11.289  12.668  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      17.625  13.104   9.351  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      15.986  13.578   9.785  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      17.370  14.304  10.631  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      20.223  11.057  11.323  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      18.832  10.335  10.512  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      19.444  11.887   9.969  1.00  7.000          H  
ATOM     74  N   ASN A   6      13.874  12.108  11.468  1.00  3.890          N  
ATOM     75  CA  ASN A   6      12.550  12.402  10.937  1.00  3.890          C  
ATOM     76  C   ASN A   6      11.648  13.064  11.985  1.00  3.890          C  
ATOM     77  O   ASN A   6      10.867  13.966  11.655  1.00  3.890          O  
ATOM     78  CB  ASN A   6      11.913  11.137  10.404  1.00  5.830          C  
ATOM     79  CG  ASN A   6      12.544  10.674   9.121  1.00  5.830          C  
ATOM     80  OD1 ASN A   6      13.168  11.442   8.376  1.00  5.830          O  
ATOM     81  ND2 ASN A   6      12.401   9.408   8.848  1.00  5.830          N  
ATOM     82  H   ASN A   6      14.243  11.149  11.499  1.00  4.670          H  
ATOM     83  HA  ASN A   6      12.659  13.105  10.112  1.00  4.670          H  
ATOM     84 1HB  ASN A   6      12.007  10.344  11.146  1.00  7.000          H  
ATOM     85 2HB  ASN A   6      10.849  11.306  10.238  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6      12.798   9.028   8.013  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6      11.897   8.811   9.473  1.00  7.000          H  
ATOM     88  N   VAL A   7      11.778  12.655  13.252  1.00  3.890          N  
ATOM     89  CA  VAL A   7      10.973  13.242  14.324  1.00  3.890          C  
ATOM     90  C   VAL A   7      11.330  14.701  14.555  1.00  3.890          C  
ATOM     91  O   VAL A   7      10.443  15.561  14.642  1.00  3.890          O  
ATOM     92  CB  VAL A   7      11.160  12.475  15.652  1.00  5.830          C  
ATOM     93  CG1 VAL A   7      10.474  13.211  16.821  1.00  5.830          C  
ATOM     94  CG2 VAL A   7      10.574  11.082  15.514  1.00  5.830          C  
ATOM     95  H   VAL A   7      12.417  11.876  13.444  1.00  4.670          H  
ATOM     96  HA  VAL A   7       9.924  13.182  14.033  1.00  4.670          H  
ATOM     97  HB  VAL A   7      12.215  12.416  15.875  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7      10.630  12.650  17.738  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7      10.895  14.209  16.950  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       9.404  13.294  16.624  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7      10.724  10.530  16.437  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       9.510  11.160  15.300  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7      11.047  10.559  14.717  1.00  7.000          H  
ATOM    104  N   ASN A   8      12.625  14.983  14.663  1.00  3.890          N  
ATOM    105  CA  ASN A   8      13.057  16.340  14.904  1.00  3.890          C  
ATOM    106  C   ASN A   8      12.825  17.218  13.682  1.00  3.890          C  
ATOM    107  O   ASN A   8      12.474  18.394  13.820  1.00  3.890          O  
ATOM    108  CB  ASN A   8      14.499  16.330  15.335  1.00  5.830          C  
ATOM    109  CG  ASN A   8      14.647  15.776  16.735  1.00  5.830          C  
ATOM    110  OD1 ASN A   8      13.707  15.781  17.543  1.00  5.830          O  
ATOM    111  ND2 ASN A   8      15.817  15.290  17.036  1.00  5.830          N  
ATOM    112  H   ASN A   8      13.326  14.237  14.597  1.00  4.670          H  
ATOM    113  HA  ASN A   8      12.456  16.751  15.715  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      15.077  15.707  14.644  1.00  7.000          H  
ATOM    115 2HB  ASN A   8      14.905  17.338  15.297  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8      15.980  14.907  17.945  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8      16.550  15.293  16.357  1.00  7.000          H  
ATOM    118  N   SER A   9      12.979  16.643  12.482  1.00  3.890          N  
ATOM    119  CA  SER A   9      12.777  17.378  11.247  1.00  3.660          C  
ATOM    120  C   SER A   9      11.316  17.783  11.149  1.00  3.290          C  
ATOM    121  O   SER A   9      11.011  18.920  10.783  1.00  2.800          O  
ATOM    122  CB  SER A   9      13.176  16.527  10.055  1.00  5.490          C  
ATOM    123  OG  SER A   9      14.553  16.253  10.072  1.00  5.490          O  
ATOM    124  H   SER A   9      13.287  15.674  12.417  1.00  4.670          H  
ATOM    125  HA  SER A   9      13.390  18.278  11.266  1.00  4.390          H  
ATOM    126 1HB  SER A   9      12.616  15.596  10.068  1.00  6.590          H  
ATOM    127 2HB  SER A   9      12.918  17.053   9.137  1.00  6.590          H  
ATOM    128  HG  SER A   9      14.670  15.616  10.806  1.00  6.590          H  
ATOM    129  N   THR A  10      10.414  16.867  11.529  1.00  3.630          N  
ATOM    130  CA  THR A  10       8.987  17.131  11.513  1.00  3.380          C  
ATOM    131  C   THR A  10       8.673  18.283  12.444  1.00  3.300          C  
ATOM    132  O   THR A  10       7.960  19.209  12.062  1.00  2.930          O  
ATOM    133  CB  THR A  10       8.186  15.881  11.938  1.00  5.070          C  
ATOM    134  OG1 THR A  10       8.429  14.828  11.010  1.00  5.070          O  
ATOM    135  CG2 THR A  10       6.694  16.177  11.972  1.00  5.070          C  
ATOM    136  H   THR A  10      10.723  15.927  11.780  1.00  4.360          H  
ATOM    137  HA  THR A  10       8.694  17.414  10.501  1.00  4.060          H  
ATOM    138  HB  THR A  10       8.511  15.558  12.926  1.00  6.080          H  
ATOM    139  HG1 THR A  10       9.345  14.503  11.149  1.00  6.080          H  
ATOM    140 1HG2 THR A  10       6.150  15.280  12.261  1.00  6.080          H  
ATOM    141 2HG2 THR A  10       6.489  16.962  12.684  1.00  6.080          H  
ATOM    142 3HG2 THR A  10       6.385  16.490  10.994  1.00  6.080          H  
ATOM    143  N   ALA A  11       9.217  18.243  13.668  1.00  3.830          N  
ATOM    144  CA  ALA A  11       8.943  19.311  14.615  1.00  3.890          C  
ATOM    145  C   ALA A  11       9.410  20.664  14.084  1.00  3.720          C  
ATOM    146  O   ALA A  11       8.692  21.664  14.228  1.00  3.810          O  
ATOM    147  CB  ALA A  11       9.645  19.011  15.925  1.00  5.830          C  
ATOM    148  H   ALA A  11       9.779  17.433  13.949  1.00  4.600          H  
ATOM    149  HA  ALA A  11       7.876  19.355  14.782  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       9.421  19.796  16.645  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       9.297  18.050  16.308  1.00  7.000          H  
ATOM    152 3HB  ALA A  11      10.720  18.964  15.756  1.00  7.000          H  
ATOM    153  N   LYS A  12      10.575  20.703  13.432  1.00  3.420          N  
ATOM    154  CA  LYS A  12      11.071  21.952  12.871  1.00  3.190          C  
ATOM    155  C   LYS A  12      10.177  22.452  11.737  1.00  2.780          C  
ATOM    156  O   LYS A  12       9.878  23.653  11.669  1.00  3.010          O  
ATOM    157  CB  LYS A  12      12.512  21.790  12.395  1.00  4.790          C  
ATOM    158  CG  LYS A  12      13.526  21.650  13.530  1.00  4.790          C  
ATOM    159  CD  LYS A  12      14.943  21.449  13.003  1.00  4.790          C  
ATOM    160  CE  LYS A  12      15.943  21.291  14.145  1.00  4.790          C  
ATOM    161  NZ  LYS A  12      17.330  21.062  13.645  1.00  4.790          N  
ATOM    162  H   LYS A  12      11.151  19.854  13.383  1.00  4.100          H  
ATOM    163  HA  LYS A  12      11.055  22.707  13.659  1.00  3.830          H  
ATOM    164 1HB  LYS A  12      12.581  20.894  11.773  1.00  5.740          H  
ATOM    165 2HB  LYS A  12      12.792  22.641  11.778  1.00  5.740          H  
ATOM    166 1HG  LYS A  12      13.495  22.549  14.147  1.00  5.740          H  
ATOM    167 2HG  LYS A  12      13.251  20.801  14.153  1.00  5.740          H  
ATOM    168 1HD  LYS A  12      14.969  20.551  12.383  1.00  5.740          H  
ATOM    169 2HD  LYS A  12      15.231  22.303  12.391  1.00  5.740          H  
ATOM    170 1HE  LYS A  12      15.931  22.192  14.756  1.00  5.740          H  
ATOM    171 2HE  LYS A  12      15.645  20.441  14.761  1.00  5.740          H  
ATOM    172 1HZ  LYS A  12      17.960  20.962  14.429  1.00  5.740          H  
ATOM    173 2HZ  LYS A  12      17.353  20.221  13.086  1.00  5.740          H  
ATOM    174 3HZ  LYS A  12      17.621  21.848  13.081  1.00  5.740          H  
ATOM    175  N   ASP A  13       9.722  21.537  10.856  1.00  2.420          N  
ATOM    176  CA  ASP A  13       8.845  21.932   9.759  1.00  2.250          C  
ATOM    177  C   ASP A  13       7.567  22.532  10.305  1.00  2.490          C  
ATOM    178  O   ASP A  13       7.086  23.534   9.774  1.00  2.730          O  
ATOM    179  CB  ASP A  13       8.485  20.754   8.840  1.00  3.380          C  
ATOM    180  CG  ASP A  13       9.624  20.278   7.915  1.00  3.380          C  
ATOM    181  OD1 ASP A  13      10.616  20.962   7.788  1.00  3.380          O  
ATOM    182  OD2 ASP A  13       9.463  19.242   7.308  1.00  3.380          O  
ATOM    183  H   ASP A  13      10.045  20.566  10.922  1.00  2.900          H  
ATOM    184  HA  ASP A  13       9.356  22.689   9.165  1.00  2.700          H  
ATOM    185 1HB  ASP A  13       8.186  19.908   9.466  1.00  4.050          H  
ATOM    186 2HB  ASP A  13       7.620  21.019   8.229  1.00  4.050          H  
ATOM    187  N   ILE A  14       7.057  21.959  11.398  1.00  2.720          N  
ATOM    188  CA  ILE A  14       5.848  22.453  12.033  1.00  3.140          C  
ATOM    189  C   ILE A  14       6.036  23.846  12.582  1.00  3.690          C  
ATOM    190  O   ILE A  14       5.210  24.720  12.314  1.00  3.890          O  
ATOM    191  CB  ILE A  14       5.394  21.534  13.165  1.00  4.710          C  
ATOM    192  CG1 ILE A  14       4.914  20.212  12.561  1.00  4.710          C  
ATOM    193  CG2 ILE A  14       4.318  22.223  14.005  1.00  4.710          C  
ATOM    194  CD1 ILE A  14       4.734  19.111  13.545  1.00  4.710          C  
ATOM    195  H   ILE A  14       7.508  21.105  11.748  1.00  3.260          H  
ATOM    196  HA  ILE A  14       5.063  22.484  11.287  1.00  3.770          H  
ATOM    197  HB  ILE A  14       6.243  21.305  13.799  1.00  5.650          H  
ATOM    198 1HG1 ILE A  14       3.966  20.377  12.053  1.00  5.650          H  
ATOM    199 2HG1 ILE A  14       5.637  19.892  11.827  1.00  5.650          H  
ATOM    200 1HG2 ILE A  14       4.041  21.567  14.795  1.00  5.650          H  
ATOM    201 2HG2 ILE A  14       4.680  23.148  14.451  1.00  5.650          H  
ATOM    202 3HG2 ILE A  14       3.454  22.450  13.381  1.00  5.650          H  
ATOM    203 1HD1 ILE A  14       4.423  18.233  13.013  1.00  5.650          H  
ATOM    204 2HD1 ILE A  14       5.678  18.912  14.039  1.00  5.650          H  
ATOM    205 3HD1 ILE A  14       3.987  19.368  14.285  1.00  5.650          H  
ATOM    206  N   GLU A  15       7.122  24.101  13.318  1.00  3.890          N  
ATOM    207  CA  GLU A  15       7.290  25.445  13.860  1.00  3.890          C  
ATOM    208  C   GLU A  15       7.313  26.450  12.718  1.00  3.890          C  
ATOM    209  O   GLU A  15       6.730  27.539  12.818  1.00  3.890          O  
ATOM    210  CB  GLU A  15       8.573  25.567  14.686  1.00  5.830          C  
ATOM    211  CG  GLU A  15       8.556  24.837  16.028  1.00  5.830          C  
ATOM    212  CD  GLU A  15       9.862  24.975  16.784  1.00  5.830          C  
ATOM    213  OE1 GLU A  15      10.805  25.464  16.208  1.00  5.830          O  
ATOM    214  OE2 GLU A  15       9.908  24.602  17.934  1.00  5.830          O  
ATOM    215  H   GLU A  15       7.791  23.347  13.529  1.00  4.670          H  
ATOM    216  HA  GLU A  15       6.436  25.672  14.500  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       9.408  25.163  14.105  1.00  7.000          H  
ATOM    218 2HB  GLU A  15       8.786  26.618  14.874  1.00  7.000          H  
ATOM    219 1HG  GLU A  15       7.747  25.239  16.637  1.00  7.000          H  
ATOM    220 2HG  GLU A  15       8.350  23.781  15.850  1.00  7.000          H  
ATOM    221  N   GLY A  16       7.965  26.064  11.615  1.00  3.890          N  
ATOM    222  CA  GLY A  16       8.024  26.883  10.429  1.00  3.890          C  
ATOM    223  C   GLY A  16       6.615  27.163   9.926  1.00  3.890          C  
ATOM    224  O   GLY A  16       6.233  28.325   9.789  1.00  3.890          O  
ATOM    225  H   GLY A  16       8.464  25.167  11.620  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       8.540  27.818  10.645  1.00  4.670          H  
ATOM    227 2HA  GLY A  16       8.594  26.360   9.660  1.00  4.670          H  
ATOM    228  N   LEU A  17       5.824  26.107   9.709  1.00  3.890          N  
ATOM    229  CA  LEU A  17       4.475  26.252   9.181  1.00  3.890          C  
ATOM    230  C   LEU A  17       3.559  27.073  10.061  1.00  3.890          C  
ATOM    231  O   LEU A  17       2.770  27.867   9.537  1.00  3.890          O  
ATOM    232  CB  LEU A  17       3.822  24.868   9.035  1.00  5.830          C  
ATOM    233  CG  LEU A  17       4.377  23.928   7.952  1.00  5.830          C  
ATOM    234  CD1 LEU A  17       3.746  22.528   8.145  1.00  5.830          C  
ATOM    235  CD2 LEU A  17       4.062  24.481   6.573  1.00  5.830          C  
ATOM    236  H   LEU A  17       6.205  25.173   9.879  1.00  4.670          H  
ATOM    237  HA  LEU A  17       4.540  26.746   8.221  1.00  4.670          H  
ATOM    238 1HB  LEU A  17       3.924  24.356   9.991  1.00  7.000          H  
ATOM    239 2HB  LEU A  17       2.761  25.008   8.841  1.00  7.000          H  
ATOM    240  HG  LEU A  17       5.445  23.843   8.059  1.00  7.000          H  
ATOM    241 1HD1 LEU A  17       4.136  21.850   7.414  1.00  7.000          H  
ATOM    242 2HD1 LEU A  17       3.988  22.148   9.134  1.00  7.000          H  
ATOM    243 3HD1 LEU A  17       2.664  22.595   8.034  1.00  7.000          H  
ATOM    244 1HD2 LEU A  17       4.462  23.821   5.816  1.00  7.000          H  
ATOM    245 2HD2 LEU A  17       2.992  24.551   6.467  1.00  7.000          H  
ATOM    246 3HD2 LEU A  17       4.506  25.457   6.437  1.00  7.000          H  
ATOM    247  N   GLU A  18       3.617  26.904  11.381  1.00  3.890          N  
ATOM    248  CA  GLU A  18       2.728  27.692  12.219  1.00  3.890          C  
ATOM    249  C   GLU A  18       3.072  29.173  12.120  1.00  3.890          C  
ATOM    250  O   GLU A  18       2.173  30.015  12.027  1.00  3.890          O  
ATOM    251  CB  GLU A  18       2.744  27.213  13.673  1.00  5.830          C  
ATOM    252  CG  GLU A  18       2.069  25.850  13.894  1.00  5.830          C  
ATOM    253  CD  GLU A  18       2.038  25.414  15.336  1.00  5.830          C  
ATOM    254  OE1 GLU A  18       2.800  25.922  16.120  1.00  5.830          O  
ATOM    255  OE2 GLU A  18       1.212  24.587  15.655  1.00  5.830          O  
ATOM    256  H   GLU A  18       4.261  26.213  11.783  1.00  4.670          H  
ATOM    257  HA  GLU A  18       1.711  27.563  11.845  1.00  4.670          H  
ATOM    258 1HB  GLU A  18       3.783  27.125  14.006  1.00  7.000          H  
ATOM    259 2HB  GLU A  18       2.255  27.948  14.308  1.00  7.000          H  
ATOM    260 1HG  GLU A  18       1.049  25.898  13.516  1.00  7.000          H  
ATOM    261 2HG  GLU A  18       2.608  25.104  13.308  1.00  7.000          H  
ATOM    262  N   SER A  19       4.374  29.489  12.102  1.00  3.890          N  
ATOM    263  CA  SER A  19       4.830  30.867  11.985  1.00  3.890          C  
ATOM    264  C   SER A  19       4.442  31.466  10.633  1.00  3.890          C  
ATOM    265  O   SER A  19       3.936  32.600  10.561  1.00  3.890          O  
ATOM    266  CB  SER A  19       6.334  30.930  12.154  1.00  5.830          C  
ATOM    267  OG  SER A  19       6.799  32.251  12.065  1.00  5.830          O  
ATOM    268  H   SER A  19       5.069  28.745  12.231  1.00  4.670          H  
ATOM    269  HA  SER A  19       4.360  31.454  12.771  1.00  4.670          H  
ATOM    270 1HB  SER A  19       6.609  30.502  13.118  1.00  7.000          H  
ATOM    271 2HB  SER A  19       6.809  30.320  11.385  1.00  7.000          H  
ATOM    272  HG  SER A  19       7.755  32.189  12.094  1.00  7.000          H  
ATOM    273  N   TYR A  20       4.693  30.709   9.553  1.00  3.890          N  
ATOM    274  CA  TYR A  20       4.426  31.184   8.210  1.00  3.890          C  
ATOM    275  C   TYR A  20       2.939  31.400   7.995  1.00  3.890          C  
ATOM    276  O   TYR A  20       2.517  32.369   7.342  1.00  3.890          O  
ATOM    277  CB  TYR A  20       4.967  30.203   7.155  1.00  5.830          C  
ATOM    278  CG  TYR A  20       6.472  30.074   7.074  1.00  5.830          C  
ATOM    279  CD1 TYR A  20       7.022  28.808   6.958  1.00  5.830          C  
ATOM    280  CD2 TYR A  20       7.304  31.186   7.119  1.00  5.830          C  
ATOM    281  CE1 TYR A  20       8.385  28.649   6.894  1.00  5.830          C  
ATOM    282  CE2 TYR A  20       8.662  31.027   7.051  1.00  5.830          C  
ATOM    283  CZ  TYR A  20       9.206  29.764   6.941  1.00  5.830          C  
ATOM    284  OH  TYR A  20      10.570  29.607   6.876  1.00  5.830          O  
ATOM    285  H   TYR A  20       5.128  29.791   9.678  1.00  4.670          H  
ATOM    286  HA  TYR A  20       4.916  32.136   8.103  1.00  4.670          H  
ATOM    287 1HB  TYR A  20       4.550  29.210   7.345  1.00  7.000          H  
ATOM    288 2HB  TYR A  20       4.633  30.510   6.180  1.00  7.000          H  
ATOM    289  HD1 TYR A  20       6.375  27.933   6.922  1.00  7.000          H  
ATOM    290  HD2 TYR A  20       6.905  32.175   7.211  1.00  7.000          H  
ATOM    291  HE1 TYR A  20       8.815  27.653   6.808  1.00  7.000          H  
ATOM    292  HE2 TYR A  20       9.313  31.900   7.089  1.00  7.000          H  
ATOM    293  HH  TYR A  20      10.995  30.467   6.925  1.00  7.000          H  
ATOM    294  N   LEU A  21       2.120  30.496   8.526  1.00  3.890          N  
ATOM    295  CA  LEU A  21       0.694  30.633   8.363  1.00  3.890          C  
ATOM    296  C   LEU A  21       0.191  31.838   9.140  1.00  3.890          C  
ATOM    297  O   LEU A  21      -0.510  32.698   8.595  1.00  3.890          O  
ATOM    298  CB  LEU A  21       0.008  29.344   8.837  1.00  5.830          C  
ATOM    299  CG  LEU A  21      -1.545  29.275   8.801  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      -2.058  29.459   7.382  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      -1.973  27.916   9.350  1.00  5.830          C  
ATOM    302  H   LEU A  21       2.484  29.678   9.024  1.00  4.670          H  
ATOM    303  HA  LEU A  21       0.488  30.781   7.317  1.00  4.670          H  
ATOM    304 1HB  LEU A  21       0.390  28.522   8.232  1.00  7.000          H  
ATOM    305 2HB  LEU A  21       0.321  29.164   9.868  1.00  7.000          H  
ATOM    306  HG  LEU A  21      -1.964  30.067   9.422  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      -3.145  29.397   7.381  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      -1.763  30.434   7.005  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      -1.651  28.677   6.743  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      -3.063  27.845   9.346  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      -1.559  27.118   8.728  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      -1.607  27.806  10.372  1.00  7.000          H  
ATOM    313  N   ALA A  22       0.587  31.944  10.410  1.00  3.890          N  
ATOM    314  CA  ALA A  22       0.119  33.005  11.286  1.00  3.890          C  
ATOM    315  C   ALA A  22       0.428  34.397  10.762  1.00  3.890          C  
ATOM    316  O   ALA A  22      -0.384  35.310  10.895  1.00  3.890          O  
ATOM    317  CB  ALA A  22       0.739  32.845  12.656  1.00  5.830          C  
ATOM    318  H   ALA A  22       1.205  31.233  10.816  1.00  4.670          H  
ATOM    319  HA  ALA A  22      -0.966  32.912  11.365  1.00  4.670          H  
ATOM    320 1HB  ALA A  22       0.362  33.617  13.320  1.00  7.000          H  
ATOM    321 2HB  ALA A  22       0.493  31.862  13.053  1.00  7.000          H  
ATOM    322 3HB  ALA A  22       1.825  32.936  12.566  1.00  7.000          H  
ATOM    323  N   ASN A  23       1.594  34.559  10.139  1.00  3.890          N  
ATOM    324  CA  ASN A  23       1.992  35.864   9.644  1.00  3.890          C  
ATOM    325  C   ASN A  23       1.758  36.083   8.143  1.00  3.890          C  
ATOM    326  O   ASN A  23       2.248  37.066   7.583  1.00  3.890          O  
ATOM    327  CB  ASN A  23       3.437  36.081  10.003  1.00  5.830          C  
ATOM    328  CG  ASN A  23       3.628  36.236  11.474  1.00  5.830          C  
ATOM    329  OD1 ASN A  23       3.342  37.289  12.062  1.00  5.830          O  
ATOM    330  ND2 ASN A  23       4.099  35.189  12.094  1.00  5.830          N  
ATOM    331  H   ASN A  23       2.251  33.775  10.086  1.00  4.670          H  
ATOM    332  HA  ASN A  23       1.398  36.614  10.165  1.00  4.670          H  
ATOM    333 1HB  ASN A  23       4.002  35.214   9.688  1.00  7.000          H  
ATOM    334 2HB  ASN A  23       3.833  36.952   9.485  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23       4.250  35.213  13.082  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23       4.298  34.343  11.566  1.00  7.000          H  
ATOM    337  N   GLY A  24       1.024  35.177   7.484  1.00  3.890          N  
ATOM    338  CA  GLY A  24       0.712  35.333   6.062  1.00  3.890          C  
ATOM    339  C   GLY A  24       1.844  35.015   5.073  1.00  3.890          C  
ATOM    340  O   GLY A  24       1.777  35.398   3.907  1.00  3.890          O  
ATOM    341  H   GLY A  24       0.628  34.372   7.983  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      -0.142  34.693   5.831  1.00  4.670          H  
ATOM    343 2HA  GLY A  24       0.370  36.352   5.891  1.00  4.670          H  
ATOM    344  N   TYR A  25       2.902  34.318   5.482  1.00  3.890          N  
ATOM    345  CA  TYR A  25       3.992  34.069   4.542  1.00  3.890          C  
ATOM    346  C   TYR A  25       3.520  33.088   3.515  1.00  3.890          C  
ATOM    347  O   TYR A  25       3.809  33.201   2.327  1.00  3.890          O  
ATOM    348  CB  TYR A  25       5.207  33.536   5.259  1.00  5.830          C  
ATOM    349  CG  TYR A  25       5.995  34.548   5.990  1.00  5.830          C  
ATOM    350  CD1 TYR A  25       5.729  34.822   7.315  1.00  5.830          C  
ATOM    351  CD2 TYR A  25       7.026  35.184   5.342  1.00  5.830          C  
ATOM    352  CE1 TYR A  25       6.490  35.742   7.990  1.00  5.830          C  
ATOM    353  CE2 TYR A  25       7.791  36.107   6.012  1.00  5.830          C  
ATOM    354  CZ  TYR A  25       7.526  36.389   7.334  1.00  5.830          C  
ATOM    355  OH  TYR A  25       8.292  37.312   8.005  1.00  5.830          O  
ATOM    356  H   TYR A  25       2.943  33.914   6.415  1.00  4.670          H  
ATOM    357  HA  TYR A  25       4.250  35.000   4.039  1.00  4.670          H  
ATOM    358 1HB  TYR A  25       4.884  32.810   5.948  1.00  7.000          H  
ATOM    359 2HB  TYR A  25       5.847  33.049   4.570  1.00  7.000          H  
ATOM    360  HD1 TYR A  25       4.919  34.314   7.822  1.00  7.000          H  
ATOM    361  HD2 TYR A  25       7.236  34.955   4.297  1.00  7.000          H  
ATOM    362  HE1 TYR A  25       6.282  35.963   9.035  1.00  7.000          H  
ATOM    363  HE2 TYR A  25       8.610  36.616   5.500  1.00  7.000          H  
ATOM    364  HH  TYR A  25       7.979  37.392   8.909  1.00  7.000          H  
ATOM    365  N   VAL A  26       2.678  32.181   3.963  1.00  3.890          N  
ATOM    366  CA  VAL A  26       2.140  31.139   3.103  1.00  3.890          C  
ATOM    367  C   VAL A  26       1.283  31.687   1.961  1.00  3.890          C  
ATOM    368  O   VAL A  26       0.918  30.941   1.059  1.00  3.890          O  
ATOM    369  CB  VAL A  26       1.302  30.136   3.902  1.00  5.830          C  
ATOM    370  CG1 VAL A  26       2.163  29.476   4.945  1.00  5.830          C  
ATOM    371  CG2 VAL A  26       0.121  30.840   4.526  1.00  5.830          C  
ATOM    372  H   VAL A  26       2.484  32.200   4.966  1.00  4.670          H  
ATOM    373  HA  VAL A  26       2.979  30.601   2.676  1.00  4.670          H  
ATOM    374  HB  VAL A  26       0.947  29.361   3.234  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26       1.590  28.757   5.514  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26       3.001  28.972   4.460  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26       2.520  30.219   5.595  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      -0.462  30.120   5.071  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26       0.464  31.624   5.200  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      -0.502  31.282   3.757  1.00  7.000          H  
ATOM    381  N   GLU A  27       0.901  32.971   2.026  1.00  3.890          N  
ATOM    382  CA  GLU A  27       0.090  33.571   0.986  1.00  3.890          C  
ATOM    383  C   GLU A  27       0.966  34.111  -0.150  1.00  3.890          C  
ATOM    384  O   GLU A  27       0.460  34.584  -1.171  1.00  3.890          O  
ATOM    385  CB  GLU A  27      -0.790  34.662   1.604  1.00  5.830          C  
ATOM    386  CG  GLU A  27      -1.826  34.109   2.617  1.00  5.830          C  
ATOM    387  CD  GLU A  27      -2.655  35.172   3.299  1.00  5.830          C  
ATOM    388  OE1 GLU A  27      -2.350  36.327   3.141  1.00  5.830          O  
ATOM    389  OE2 GLU A  27      -3.586  34.822   3.985  1.00  5.830          O  
ATOM    390  H   GLU A  27       1.225  33.578   2.783  1.00  4.670          H  
ATOM    391  HA  GLU A  27      -0.562  32.802   0.572  1.00  4.670          H  
ATOM    392 1HB  GLU A  27      -0.161  35.387   2.122  1.00  7.000          H  
ATOM    393 2HB  GLU A  27      -1.329  35.191   0.818  1.00  7.000          H  
ATOM    394 1HG  GLU A  27      -2.490  33.419   2.098  1.00  7.000          H  
ATOM    395 2HG  GLU A  27      -1.291  33.547   3.377  1.00  7.000          H  
ATOM    396  N   ALA A  28       2.286  34.054   0.043  1.00  3.890          N  
ATOM    397  CA  ALA A  28       3.274  34.505  -0.924  1.00  3.890          C  
ATOM    398  C   ALA A  28       3.493  33.442  -1.991  1.00  3.890          C  
ATOM    399  O   ALA A  28       3.334  32.247  -1.750  1.00  3.890          O  
ATOM    400  CB  ALA A  28       4.591  34.833  -0.239  1.00  5.830          C  
ATOM    401  H   ALA A  28       2.633  33.660   0.918  1.00  4.670          H  
ATOM    402  HA  ALA A  28       2.889  35.402  -1.409  1.00  4.670          H  
ATOM    403 1HB  ALA A  28       5.311  35.189  -0.972  1.00  7.000          H  
ATOM    404 2HB  ALA A  28       4.420  35.604   0.510  1.00  7.000          H  
ATOM    405 3HB  ALA A  28       4.973  33.960   0.241  1.00  7.000          H  
ATOM    406  N   ASN A  29       4.013  33.856  -3.140  1.00  3.890          N  
ATOM    407  CA  ASN A  29       4.302  32.920  -4.231  1.00  3.890          C  
ATOM    408  C   ASN A  29       5.538  32.061  -3.954  1.00  3.890          C  
ATOM    409  O   ASN A  29       5.876  31.166  -4.729  1.00  3.890          O  
ATOM    410  CB  ASN A  29       4.480  33.677  -5.528  1.00  5.830          C  
ATOM    411  CG  ASN A  29       3.197  34.250  -6.050  1.00  5.830          C  
ATOM    412  OD1 ASN A  29       2.104  33.731  -5.799  1.00  5.830          O  
ATOM    413  ND2 ASN A  29       3.307  35.330  -6.775  1.00  5.830          N  
ATOM    414  H   ASN A  29       4.150  34.847  -3.290  1.00  4.670          H  
ATOM    415  HA  ASN A  29       3.453  32.240  -4.332  1.00  4.670          H  
ATOM    416 1HB  ASN A  29       5.194  34.488  -5.378  1.00  7.000          H  
ATOM    417 2HB  ASN A  29       4.899  33.012  -6.283  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29       2.488  35.765  -7.152  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29       4.208  35.724  -6.957  1.00  7.000          H  
ATOM    420  N   SER A  30       6.200  32.338  -2.838  1.00  3.890          N  
ATOM    421  CA  SER A  30       7.384  31.625  -2.393  1.00  3.890          C  
ATOM    422  C   SER A  30       7.027  30.351  -1.628  1.00  3.890          C  
ATOM    423  O   SER A  30       7.909  29.552  -1.304  1.00  3.890          O  
ATOM    424  CB  SER A  30       8.209  32.516  -1.481  1.00  5.830          C  
ATOM    425  OG  SER A  30       8.692  33.646  -2.157  1.00  5.830          O  
ATOM    426  H   SER A  30       5.857  33.092  -2.266  1.00  4.670          H  
ATOM    427  HA  SER A  30       7.974  31.351  -3.268  1.00  4.670          H  
ATOM    428 1HB  SER A  30       7.595  32.832  -0.639  1.00  7.000          H  
ATOM    429 2HB  SER A  30       9.043  31.945  -1.076  1.00  7.000          H  
ATOM    430  HG  SER A  30       9.234  34.124  -1.522  1.00  7.000          H  
ATOM    431  N   PHE A  31       5.741  30.164  -1.315  1.00  3.890          N  
ATOM    432  CA  PHE A  31       5.307  29.017  -0.524  1.00  3.890          C  
ATOM    433  C   PHE A  31       4.278  28.128  -1.203  1.00  3.890          C  
ATOM    434  O   PHE A  31       3.498  28.561  -2.051  1.00  3.890          O  
ATOM    435  CB  PHE A  31       4.740  29.494   0.806  1.00  5.830          C  
ATOM    436  CG  PHE A  31       5.768  30.105   1.711  1.00  5.830          C  
ATOM    437  CD1 PHE A  31       6.104  31.420   1.592  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       6.393  29.354   2.681  1.00  5.830          C  
ATOM    439  CE1 PHE A  31       7.047  31.996   2.398  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       7.338  29.921   3.498  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       7.669  31.244   3.358  1.00  5.830          C  
ATOM    442  H   PHE A  31       5.035  30.846  -1.612  1.00  4.670          H  
ATOM    443  HA  PHE A  31       6.182  28.403  -0.316  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       3.972  30.248   0.599  1.00  7.000          H  
ATOM    445 2HB  PHE A  31       4.253  28.663   1.322  1.00  7.000          H  
ATOM    446  HD1 PHE A  31       5.605  32.000   0.836  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       6.134  28.300   2.794  1.00  7.000          H  
ATOM    448  HE1 PHE A  31       7.297  33.048   2.278  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       7.828  29.320   4.250  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       8.420  31.692   4.008  1.00  7.000          H  
ATOM    451  N   ASN A  32       4.297  26.856  -0.821  1.00  3.890          N  
ATOM    452  CA  ASN A  32       3.312  25.886  -1.267  1.00  3.830          C  
ATOM    453  C   ASN A  32       2.141  25.939  -0.300  1.00  3.740          C  
ATOM    454  O   ASN A  32       2.078  26.823   0.553  1.00  3.890          O  
ATOM    455  CB  ASN A  32       3.891  24.481  -1.349  1.00  5.750          C  
ATOM    456  CG  ASN A  32       4.273  23.901  -0.001  1.00  5.750          C  
ATOM    457  OD1 ASN A  32       4.014  24.509   1.042  1.00  5.750          O  
ATOM    458  ND2 ASN A  32       4.852  22.720  -0.021  1.00  5.750          N  
ATOM    459  H   ASN A  32       4.994  26.558  -0.149  1.00  4.670          H  
ATOM    460  HA  ASN A  32       2.941  26.176  -2.251  1.00  4.600          H  
ATOM    461 1HB  ASN A  32       3.176  23.815  -1.825  1.00  6.890          H  
ATOM    462 2HB  ASN A  32       4.780  24.499  -1.978  1.00  6.890          H  
ATOM    463 1HD2 ASN A  32       5.100  22.243   0.861  1.00  6.890          H  
ATOM    464 2HD2 ASN A  32       5.029  22.262  -0.886  1.00  6.890          H  
ATOM    465  N   ASP A  33       1.201  25.013  -0.447  1.00  3.600          N  
ATOM    466  CA  ASP A  33       0.054  24.976   0.440  1.00  3.490          C  
ATOM    467  C   ASP A  33       0.489  24.293   1.753  1.00  3.060          C  
ATOM    468  O   ASP A  33       0.757  23.082   1.748  1.00  3.060          O  
ATOM    469  CB  ASP A  33      -1.129  24.236  -0.203  1.00  5.240          C  
ATOM    470  CG  ASP A  33      -2.396  24.247   0.680  1.00  5.240          C  
ATOM    471  OD1 ASP A  33      -2.261  24.348   1.900  1.00  5.240          O  
ATOM    472  OD2 ASP A  33      -3.481  24.201   0.135  1.00  5.240          O  
ATOM    473  H   ASP A  33       1.286  24.324  -1.176  1.00  4.320          H  
ATOM    474  HA  ASP A  33      -0.257  25.999   0.598  1.00  4.190          H  
ATOM    475 1HB  ASP A  33      -1.369  24.700  -1.161  1.00  6.280          H  
ATOM    476 2HB  ASP A  33      -0.852  23.192  -0.404  1.00  6.280          H  
ATOM    477  N   PRO A  34       0.545  25.021   2.895  1.00  3.190          N  
ATOM    478  CA  PRO A  34       1.075  24.573   4.169  1.00  3.410          C  
ATOM    479  C   PRO A  34       0.310  23.381   4.713  1.00  3.100          C  
ATOM    480  O   PRO A  34       0.833  22.654   5.560  1.00  2.820          O  
ATOM    481  CB  PRO A  34       0.865  25.794   5.085  1.00  5.120          C  
ATOM    482  CG  PRO A  34      -0.262  26.567   4.450  1.00  5.120          C  
ATOM    483  CD  PRO A  34      -0.075  26.372   2.961  1.00  5.120          C  
ATOM    484  HA  PRO A  34       2.141  24.340   4.053  1.00  4.090          H  
ATOM    485 1HB  PRO A  34       0.618  25.461   6.107  1.00  6.140          H  
ATOM    486 2HB  PRO A  34       1.800  26.366   5.150  1.00  6.140          H  
ATOM    487 1HG  PRO A  34      -1.230  26.166   4.806  1.00  6.140          H  
ATOM    488 2HG  PRO A  34      -0.245  27.612   4.751  1.00  6.140          H  
ATOM    489 1HD  PRO A  34      -1.079  26.386   2.514  1.00  6.140          H  
ATOM    490 2HD  PRO A  34       0.595  27.130   2.532  1.00  6.140          H  
ATOM    491  N   GLU A  35      -0.908  23.160   4.224  1.00  3.230          N  
ATOM    492  CA  GLU A  35      -1.677  22.046   4.728  1.00  3.040          C  
ATOM    493  C   GLU A  35      -1.094  20.753   4.167  1.00  2.610          C  
ATOM    494  O   GLU A  35      -1.179  19.708   4.809  1.00  2.260          O  
ATOM    495  CB  GLU A  35      -3.158  22.196   4.411  1.00  4.560          C  
ATOM    496  CG  GLU A  35      -3.834  23.446   5.061  1.00  4.560          C  
ATOM    497  CD  GLU A  35      -3.679  23.588   6.575  1.00  4.560          C  
ATOM    498  OE1 GLU A  35      -3.427  22.627   7.237  1.00  4.560          O  
ATOM    499  OE2 GLU A  35      -3.867  24.688   7.061  1.00  4.560          O  
ATOM    500  H   GLU A  35      -1.325  23.750   3.484  1.00  3.880          H  
ATOM    501  HA  GLU A  35      -1.570  22.025   5.811  1.00  3.650          H  
ATOM    502 1HB  GLU A  35      -3.286  22.278   3.327  1.00  5.470          H  
ATOM    503 2HB  GLU A  35      -3.693  21.310   4.735  1.00  5.470          H  
ATOM    504 1HG  GLU A  35      -3.416  24.336   4.586  1.00  5.470          H  
ATOM    505 2HG  GLU A  35      -4.898  23.417   4.821  1.00  5.470          H  
ATOM    506  N   ASP A  36      -0.517  20.785   2.963  1.00  2.720          N  
ATOM    507  CA  ASP A  36       0.048  19.563   2.418  1.00  2.490          C  
ATOM    508  C   ASP A  36       1.286  19.215   3.217  1.00  2.060          C  
ATOM    509  O   ASP A  36       1.542  18.041   3.507  1.00  1.860          O  
ATOM    510  CB  ASP A  36       0.387  19.695   0.939  1.00  3.740          C  
ATOM    511  CG  ASP A  36      -0.832  19.704   0.017  1.00  3.740          C  
ATOM    512  OD1 ASP A  36      -1.896  19.278   0.418  1.00  3.740          O  
ATOM    513  OD2 ASP A  36      -0.677  20.151  -1.092  1.00  3.740          O  
ATOM    514  H   ASP A  36      -0.421  21.660   2.437  1.00  3.260          H  
ATOM    515  HA  ASP A  36      -0.681  18.756   2.533  1.00  2.990          H  
ATOM    516 1HB  ASP A  36       0.938  20.630   0.786  1.00  4.480          H  
ATOM    517 2HB  ASP A  36       1.046  18.882   0.645  1.00  4.480          H  
ATOM    518  N   ASP A  37       2.051  20.247   3.602  1.00  2.020          N  
ATOM    519  CA  ASP A  37       3.243  19.971   4.410  1.00  1.730          C  
ATOM    520  C   ASP A  37       2.807  19.424   5.770  1.00  1.470          C  
ATOM    521  O   ASP A  37       3.453  18.531   6.337  1.00  1.270          O  
ATOM    522  CB  ASP A  37       4.098  21.210   4.646  1.00  2.590          C  
ATOM    523  CG  ASP A  37       4.884  21.752   3.441  1.00  2.590          C  
ATOM    524  OD1 ASP A  37       4.989  21.104   2.427  1.00  2.590          O  
ATOM    525  OD2 ASP A  37       5.412  22.825   3.577  1.00  2.590          O  
ATOM    526  H   ASP A  37       1.794  21.190   3.280  1.00  2.420          H  
ATOM    527  HA  ASP A  37       3.847  19.215   3.906  1.00  2.080          H  
ATOM    528 1HB  ASP A  37       3.439  21.995   5.002  1.00  3.110          H  
ATOM    529 2HB  ASP A  37       4.815  20.995   5.433  1.00  3.110          H  
ATOM    530  N   ALA A  38       1.704  19.975   6.304  1.00  1.580          N  
ATOM    531  CA  ALA A  38       1.156  19.517   7.569  1.00  1.400          C  
ATOM    532  C   ALA A  38       0.719  18.054   7.469  1.00  1.130          C  
ATOM    533  O   ALA A  38       0.894  17.302   8.427  1.00  0.930          O  
ATOM    534  CB  ALA A  38      -0.006  20.389   7.998  1.00  2.100          C  
ATOM    535  H   ALA A  38       1.251  20.758   5.826  1.00  1.900          H  
ATOM    536  HA  ALA A  38       1.938  19.592   8.320  1.00  1.680          H  
ATOM    537 1HB  ALA A  38      -0.387  20.047   8.960  1.00  2.520          H  
ATOM    538 2HB  ALA A  38       0.330  21.422   8.081  1.00  2.520          H  
ATOM    539 3HB  ALA A  38      -0.791  20.332   7.263  1.00  2.520          H  
ATOM    540  N   LEU A  39       0.166  17.641   6.321  1.00  1.260          N  
ATOM    541  CA  LEU A  39      -0.283  16.263   6.157  1.00  1.220          C  
ATOM    542  C   LEU A  39       0.932  15.326   6.209  1.00  1.170          C  
ATOM    543  O   LEU A  39       0.872  14.240   6.808  1.00  1.140          O  
ATOM    544  CB  LEU A  39      -1.060  16.097   4.835  1.00  1.830          C  
ATOM    545  CG  LEU A  39      -1.741  14.703   4.536  1.00  1.830          C  
ATOM    546  CD1 LEU A  39      -2.799  14.347   5.638  1.00  1.830          C  
ATOM    547  CD2 LEU A  39      -2.420  14.784   3.167  1.00  1.830          C  
ATOM    548  H   LEU A  39      -0.018  18.330   5.585  1.00  1.510          H  
ATOM    549  HA  LEU A  39      -0.939  16.030   6.985  1.00  1.460          H  
ATOM    550 1HB  LEU A  39      -1.819  16.861   4.782  1.00  2.200          H  
ATOM    551 2HB  LEU A  39      -0.358  16.290   4.021  1.00  2.200          H  
ATOM    552  HG  LEU A  39      -0.982  13.918   4.522  1.00  2.200          H  
ATOM    553 1HD1 LEU A  39      -3.258  13.385   5.406  1.00  2.200          H  
ATOM    554 2HD1 LEU A  39      -2.318  14.274   6.606  1.00  2.200          H  
ATOM    555 3HD1 LEU A  39      -3.568  15.114   5.670  1.00  2.200          H  
ATOM    556 1HD2 LEU A  39      -2.880  13.835   2.933  1.00  2.200          H  
ATOM    557 2HD2 LEU A  39      -3.182  15.566   3.182  1.00  2.200          H  
ATOM    558 3HD2 LEU A  39      -1.675  15.019   2.406  1.00  2.200          H  
ATOM    559  N   GLU A  40       2.042  15.719   5.564  1.00  1.270          N  
ATOM    560  CA  GLU A  40       3.234  14.877   5.645  1.00  1.290          C  
ATOM    561  C   GLU A  40       3.721  14.804   7.099  1.00  1.110          C  
ATOM    562  O   GLU A  40       4.144  13.736   7.574  1.00  1.210          O  
ATOM    563  CB  GLU A  40       4.362  15.383   4.742  1.00  1.940          C  
ATOM    564  CG  GLU A  40       4.104  15.214   3.245  1.00  1.940          C  
ATOM    565  CD  GLU A  40       5.280  15.643   2.400  1.00  1.940          C  
ATOM    566  OE1 GLU A  40       6.225  16.146   2.958  1.00  1.940          O  
ATOM    567  OE2 GLU A  40       5.238  15.456   1.206  1.00  1.940          O  
ATOM    568  H   GLU A  40       2.025  16.579   5.000  1.00  1.520          H  
ATOM    569  HA  GLU A  40       2.968  13.873   5.323  1.00  1.550          H  
ATOM    570 1HB  GLU A  40       4.522  16.447   4.931  1.00  2.320          H  
ATOM    571 2HB  GLU A  40       5.286  14.862   4.989  1.00  2.320          H  
ATOM    572 1HG  GLU A  40       3.878  14.169   3.037  1.00  2.320          H  
ATOM    573 2HG  GLU A  40       3.230  15.809   2.974  1.00  2.320          H  
ATOM    574  N   CYS A  41       3.618  15.932   7.816  1.00  0.970          N  
ATOM    575  CA  CYS A  41       4.018  15.989   9.212  1.00  0.950          C  
ATOM    576  C   CYS A  41       3.143  15.039  10.024  1.00  0.920          C  
ATOM    577  O   CYS A  41       3.645  14.309  10.874  1.00  1.030          O  
ATOM    578  CB  CYS A  41       3.886  17.407   9.784  1.00  1.420          C  
ATOM    579  SG  CYS A  41       5.052  18.629   9.097  1.00  1.420          S  
ATOM    580  H   CYS A  41       3.303  16.783   7.339  1.00  1.160          H  
ATOM    581  HA  CYS A  41       5.056  15.667   9.287  1.00  1.140          H  
ATOM    582 1HB  CYS A  41       2.894  17.773   9.632  1.00  1.710          H  
ATOM    583 2HB  CYS A  41       4.037  17.365  10.855  1.00  1.710          H  
ATOM    584  HG  CYS A  41       4.526  18.615   7.836  1.00  1.710          H  
ATOM    585  N   LEU A  42       1.846  14.965   9.695  1.00  0.860          N  
ATOM    586  CA  LEU A  42       0.948  14.061  10.402  1.00  0.920          C  
ATOM    587  C   LEU A  42       1.373  12.620  10.277  1.00  1.070          C  
ATOM    588  O   LEU A  42       1.167  11.842  11.209  1.00  1.210          O  
ATOM    589  CB  LEU A  42      -0.510  14.178   9.938  1.00  1.380          C  
ATOM    590  CG  LEU A  42      -1.251  15.449  10.338  1.00  1.380          C  
ATOM    591  CD1 LEU A  42      -2.604  15.495   9.685  1.00  1.380          C  
ATOM    592  CD2 LEU A  42      -1.438  15.469  11.807  1.00  1.380          C  
ATOM    593  H   LEU A  42       1.480  15.633   9.013  1.00  1.030          H  
ATOM    594  HA  LEU A  42       0.992  14.311  11.436  1.00  1.100          H  
ATOM    595 1HB  LEU A  42      -0.532  14.111   8.856  1.00  1.660          H  
ATOM    596 2HB  LEU A  42      -1.064  13.331  10.340  1.00  1.660          H  
ATOM    597  HG  LEU A  42      -0.695  16.323  10.025  1.00  1.660          H  
ATOM    598 1HD1 LEU A  42      -3.075  16.402  10.017  1.00  1.660          H  
ATOM    599 2HD1 LEU A  42      -2.513  15.500   8.612  1.00  1.660          H  
ATOM    600 3HD1 LEU A  42      -3.197  14.636   9.992  1.00  1.660          H  
ATOM    601 1HD2 LEU A  42      -1.968  16.334  12.038  1.00  1.660          H  
ATOM    602 2HD2 LEU A  42      -1.992  14.615  12.116  1.00  1.660          H  
ATOM    603 3HD2 LEU A  42      -0.520  15.482  12.332  1.00  1.660          H  
ATOM    604  N   SER A  43       1.945  12.222   9.150  1.00  1.130          N  
ATOM    605  CA  SER A  43       2.387  10.837   9.068  1.00  1.340          C  
ATOM    606  C   SER A  43       3.433  10.603  10.164  1.00  1.390          C  
ATOM    607  O   SER A  43       3.322   9.688  10.990  1.00  1.620          O  
ATOM    608  CB  SER A  43       2.987  10.542   7.711  1.00  2.010          C  
ATOM    609  OG  SER A  43       3.414   9.209   7.625  1.00  2.010          O  
ATOM    610  H   SER A  43       2.051  12.881   8.368  1.00  1.360          H  
ATOM    611  HA  SER A  43       1.540  10.179   9.233  1.00  1.610          H  
ATOM    612 1HB  SER A  43       2.252  10.749   6.936  1.00  2.410          H  
ATOM    613 2HB  SER A  43       3.833  11.205   7.542  1.00  2.410          H  
ATOM    614  HG  SER A  43       3.806   9.116   6.755  1.00  2.410          H  
ATOM    615  N   ASN A  44       4.420  11.493  10.236  1.00  1.240          N  
ATOM    616  CA  ASN A  44       5.460  11.332  11.253  1.00  1.340          C  
ATOM    617  C   ASN A  44       4.924  11.515  12.687  1.00  1.310          C  
ATOM    618  O   ASN A  44       5.405  10.861  13.627  1.00  1.430          O  
ATOM    619  CB  ASN A  44       6.607  12.270  10.972  1.00  2.010          C  
ATOM    620  CG  ASN A  44       7.421  11.832   9.775  1.00  2.010          C  
ATOM    621  OD1 ASN A  44       7.388  10.670   9.343  1.00  2.010          O  
ATOM    622  ND2 ASN A  44       8.155  12.754   9.228  1.00  2.010          N  
ATOM    623  H   ASN A  44       4.449  12.247   9.535  1.00  1.490          H  
ATOM    624  HA  ASN A  44       5.835  10.310  11.188  1.00  1.610          H  
ATOM    625 1HB  ASN A  44       6.207  13.267  10.776  1.00  2.410          H  
ATOM    626 2HB  ASN A  44       7.256  12.340  11.844  1.00  2.410          H  
ATOM    627 1HD2 ASN A  44       8.717  12.544   8.429  1.00  2.410          H  
ATOM    628 2HD2 ASN A  44       8.151  13.680   9.626  1.00  2.410          H  
ATOM    629  N   LEU A  45       3.918  12.388  12.840  1.00  1.190          N  
ATOM    630  CA  LEU A  45       3.300  12.673  14.133  1.00  1.220          C  
ATOM    631  C   LEU A  45       2.327  11.596  14.598  1.00  1.330          C  
ATOM    632  O   LEU A  45       2.057  11.504  15.787  1.00  1.470          O  
ATOM    633  CB  LEU A  45       2.497  13.975  14.115  1.00  1.830          C  
ATOM    634  CG  LEU A  45       3.197  15.326  13.944  1.00  1.830          C  
ATOM    635  CD1 LEU A  45       2.110  16.358  13.741  1.00  1.830          C  
ATOM    636  CD2 LEU A  45       4.007  15.651  15.181  1.00  1.830          C  
ATOM    637  H   LEU A  45       3.619  12.916  12.021  1.00  1.430          H  
ATOM    638  HA  LEU A  45       4.093  12.741  14.876  1.00  1.460          H  
ATOM    639 1HB  LEU A  45       1.744  13.882  13.373  1.00  2.200          H  
ATOM    640 2HB  LEU A  45       2.004  14.030  15.065  1.00  2.200          H  
ATOM    641  HG  LEU A  45       3.849  15.320  13.084  1.00  2.200          H  
ATOM    642 1HD1 LEU A  45       2.523  17.337  13.633  1.00  2.200          H  
ATOM    643 2HD1 LEU A  45       1.551  16.123  12.854  1.00  2.200          H  
ATOM    644 3HD1 LEU A  45       1.455  16.340  14.600  1.00  2.200          H  
ATOM    645 1HD2 LEU A  45       4.476  16.623  15.060  1.00  2.200          H  
ATOM    646 2HD2 LEU A  45       3.355  15.668  16.053  1.00  2.200          H  
ATOM    647 3HD2 LEU A  45       4.782  14.900  15.327  1.00  2.200          H  
ATOM    648  N   LEU A  46       1.713  10.832  13.684  1.00  1.340          N  
ATOM    649  CA  LEU A  46       0.796   9.810  14.160  1.00  1.540          C  
ATOM    650  C   LEU A  46       1.630   8.673  14.740  1.00  1.570          C  
ATOM    651  O   LEU A  46       1.199   7.989  15.670  1.00  1.670          O  
ATOM    652  CB  LEU A  46      -0.163   9.305  13.043  1.00  2.310          C  
ATOM    653  CG  LEU A  46       0.340   8.365  11.920  1.00  2.310          C  
ATOM    654  CD1 LEU A  46       0.224   6.857  12.369  1.00  2.310          C  
ATOM    655  CD2 LEU A  46      -0.502   8.610  10.682  1.00  2.310          C  
ATOM    656  H   LEU A  46       1.869  10.970  12.684  1.00  1.610          H  
ATOM    657  HA  LEU A  46       0.185  10.229  14.956  1.00  1.850          H  
ATOM    658 1HB  LEU A  46      -0.961   8.804  13.486  1.00  2.770          H  
ATOM    659 2HB  LEU A  46      -0.568  10.188  12.544  1.00  2.770          H  
ATOM    660  HG  LEU A  46       1.360   8.577  11.696  1.00  2.770          H  
ATOM    661 1HD1 LEU A  46       0.569   6.219  11.557  1.00  2.770          H  
ATOM    662 2HD1 LEU A  46       0.821   6.647  13.241  1.00  2.770          H  
ATOM    663 3HD1 LEU A  46      -0.812   6.628  12.595  1.00  2.770          H  
ATOM    664 1HD2 LEU A  46      -0.160   7.964   9.874  1.00  2.770          H  
ATOM    665 2HD2 LEU A  46      -1.537   8.398  10.905  1.00  2.770          H  
ATOM    666 3HD2 LEU A  46      -0.409   9.651  10.378  1.00  2.770          H  
ATOM    667  N   VAL A  47       2.836   8.478  14.182  1.00  1.580          N  
ATOM    668  CA  VAL A  47       3.724   7.410  14.617  1.00  1.720          C  
ATOM    669  C   VAL A  47       4.461   7.734  15.926  1.00  1.750          C  
ATOM    670  O   VAL A  47       4.456   6.919  16.852  1.00  1.950          O  
ATOM    671  CB  VAL A  47       4.752   7.101  13.506  1.00  2.580          C  
ATOM    672  CG1 VAL A  47       5.791   6.069  13.991  1.00  2.580          C  
ATOM    673  CG2 VAL A  47       4.012   6.588  12.277  1.00  2.580          C  
ATOM    674  H   VAL A  47       3.094   9.060  13.376  1.00  1.900          H  
ATOM    675  HA  VAL A  47       3.120   6.519  14.778  1.00  2.060          H  
ATOM    676  HB  VAL A  47       5.287   8.020  13.247  1.00  3.100          H  
ATOM    677 1HG1 VAL A  47       6.503   5.876  13.191  1.00  3.100          H  
ATOM    678 2HG1 VAL A  47       6.331   6.445  14.859  1.00  3.100          H  
ATOM    679 3HG1 VAL A  47       5.285   5.140  14.260  1.00  3.100          H  
ATOM    680 1HG2 VAL A  47       4.723   6.385  11.478  1.00  3.100          H  
ATOM    681 2HG2 VAL A  47       3.474   5.675  12.529  1.00  3.100          H  
ATOM    682 3HG2 VAL A  47       3.308   7.335  11.940  1.00  3.100          H  
ATOM    683  N   LYS A  48       5.132   8.887  15.997  1.00  1.650          N  
ATOM    684  CA  LYS A  48       5.847   9.253  17.218  1.00  1.740          C  
ATOM    685  C   LYS A  48       5.037  10.225  18.054  1.00  1.640          C  
ATOM    686  O   LYS A  48       4.773  11.335  17.602  1.00  1.840          O  
ATOM    687  CB  LYS A  48       7.189   9.905  16.873  1.00  2.610          C  
ATOM    688  CG  LYS A  48       8.078  10.335  18.081  1.00  2.610          C  
ATOM    689  CD  LYS A  48       8.752   9.145  18.772  1.00  2.610          C  
ATOM    690  CE  LYS A  48       9.803   9.596  19.818  1.00  2.610          C  
ATOM    691  NZ  LYS A  48       9.196  10.115  21.110  1.00  2.610          N  
ATOM    692  H   LYS A  48       5.143   9.531  15.198  1.00  1.980          H  
ATOM    693  HA  LYS A  48       6.015   8.353  17.808  1.00  2.090          H  
ATOM    694 1HB  LYS A  48       7.772   9.219  16.257  1.00  3.130          H  
ATOM    695 2HB  LYS A  48       7.002  10.796  16.269  1.00  3.130          H  
ATOM    696 1HG  LYS A  48       8.827  11.019  17.749  1.00  3.130          H  
ATOM    697 2HG  LYS A  48       7.467  10.859  18.807  1.00  3.130          H  
ATOM    698 1HD  LYS A  48       7.994   8.553  19.283  1.00  3.130          H  
ATOM    699 2HD  LYS A  48       9.241   8.520  18.027  1.00  3.130          H  
ATOM    700 1HE  LYS A  48      10.442   8.747  20.050  1.00  3.130          H  
ATOM    701 2HE  LYS A  48      10.413  10.385  19.380  1.00  3.130          H  
ATOM    702 1HZ  LYS A  48       9.927  10.383  21.742  1.00  3.130          H  
ATOM    703 2HZ  LYS A  48       8.587  10.934  20.958  1.00  3.130          H  
ATOM    704 3HZ  LYS A  48       8.638   9.393  21.543  1.00  3.130          H  
ATOM    705  N   ASP A  49       4.731   9.868  19.304  1.00  1.610          N  
ATOM    706  CA  ASP A  49       3.979  10.772  20.169  1.00  1.570          C  
ATOM    707  C   ASP A  49       2.688  11.235  19.487  1.00  1.430          C  
ATOM    708  O   ASP A  49       2.517  12.431  19.212  1.00  1.350          O  
ATOM    709  CB  ASP A  49       4.859  11.958  20.573  1.00  2.350          C  
ATOM    710  CG  ASP A  49       6.113  11.492  21.332  1.00  2.350          C  
ATOM    711  OD1 ASP A  49       6.016  10.563  22.117  1.00  2.350          O  
ATOM    712  OD2 ASP A  49       7.182  12.034  21.092  1.00  2.350          O  
ATOM    713  H   ASP A  49       5.000   8.953  19.644  1.00  1.930          H  
ATOM    714  HA  ASP A  49       3.707  10.232  21.076  1.00  1.880          H  
ATOM    715 1HB  ASP A  49       5.163  12.527  19.695  1.00  2.830          H  
ATOM    716 2HB  ASP A  49       4.289  12.632  21.212  1.00  2.830          H  
ATOM    717  N   SER A  50       1.766  10.269  19.297  1.00  1.480          N  
ATOM    718  CA  SER A  50       0.507  10.388  18.547  1.00  1.410          C  
ATOM    719  C   SER A  50      -0.428  11.490  19.022  1.00  1.370          C  
ATOM    720  O   SER A  50      -1.304  11.934  18.271  1.00  1.310          O  
ATOM    721  CB  SER A  50      -0.228   9.076  18.619  1.00  2.110          C  
ATOM    722  OG  SER A  50      -0.640   8.803  19.934  1.00  2.110          O  
ATOM    723  H   SER A  50       1.999   9.344  19.626  1.00  1.780          H  
ATOM    724  HA  SER A  50       0.755  10.576  17.509  1.00  1.690          H  
ATOM    725 1HB  SER A  50      -1.082   9.131  17.977  1.00  2.540          H  
ATOM    726 2HB  SER A  50       0.413   8.274  18.250  1.00  2.540          H  
ATOM    727  HG  SER A  50      -1.071   7.943  19.900  1.00  2.540          H  
ATOM    728  N   ARG A  51      -0.209  11.974  20.244  1.00  1.450          N  
ATOM    729  CA  ARG A  51      -0.987  13.080  20.777  1.00  1.490          C  
ATOM    730  C   ARG A  51      -0.777  14.298  19.860  1.00  1.390          C  
ATOM    731  O   ARG A  51      -1.705  15.096  19.653  1.00  1.360          O  
ATOM    732  CB  ARG A  51      -0.567  13.408  22.201  1.00  2.230          C  
ATOM    733  CG  ARG A  51      -0.985  12.367  23.232  1.00  2.230          C  
ATOM    734  CD  ARG A  51      -0.830  12.850  24.639  1.00  2.230          C  
ATOM    735  NE  ARG A  51       0.569  13.114  24.988  1.00  2.230          N  
ATOM    736  CZ  ARG A  51       1.456  12.196  25.448  1.00  2.230          C  
ATOM    737  NH1 ARG A  51       1.102  10.933  25.608  1.00  2.230          N  
ATOM    738  NH2 ARG A  51       2.691  12.573  25.736  1.00  2.230          N  
ATOM    739  H   ARG A  51       0.526  11.548  20.786  1.00  1.740          H  
ATOM    740  HA  ARG A  51      -2.042  12.807  20.772  1.00  1.790          H  
ATOM    741 1HB  ARG A  51       0.518  13.494  22.241  1.00  2.680          H  
ATOM    742 2HB  ARG A  51      -0.983  14.370  22.495  1.00  2.680          H  
ATOM    743 1HG  ARG A  51      -2.032  12.111  23.075  1.00  2.680          H  
ATOM    744 2HG  ARG A  51      -0.376  11.475  23.100  1.00  2.680          H  
ATOM    745 1HD  ARG A  51      -1.386  13.781  24.753  1.00  2.680          H  
ATOM    746 2HD  ARG A  51      -1.233  12.113  25.331  1.00  2.680          H  
ATOM    747  HE  ARG A  51       0.896  14.068  24.893  1.00  2.680          H  
ATOM    748 1HH1 ARG A  51       0.164  10.634  25.391  1.00  2.680          H  
ATOM    749 2HH1 ARG A  51       1.773  10.260  25.950  1.00  2.680          H  
ATOM    750 1HH2 ARG A  51       2.966  13.539  25.615  1.00  2.680          H  
ATOM    751 2HH2 ARG A  51       3.363  11.898  26.074  1.00  2.680          H  
ATOM    752  N   GLY A  52       0.456  14.447  19.328  1.00  1.360          N  
ATOM    753  CA  GLY A  52       0.802  15.529  18.420  1.00  1.300          C  
ATOM    754  C   GLY A  52      -0.057  15.368  17.186  1.00  1.150          C  
ATOM    755  O   GLY A  52      -0.704  16.313  16.734  1.00  1.140          O  
ATOM    756  H   GLY A  52       1.190  13.757  19.517  1.00  1.630          H  
ATOM    757 1HA  GLY A  52       0.621  16.493  18.893  1.00  1.560          H  
ATOM    758 2HA  GLY A  52       1.860  15.464  18.161  1.00  1.560          H  
ATOM    759  N   GLY A  53      -0.123  14.132  16.699  1.00  1.070          N  
ATOM    760  CA  GLY A  53      -0.920  13.764  15.547  1.00  0.950          C  
ATOM    761  C   GLY A  53      -2.337  14.288  15.710  1.00  0.930          C  
ATOM    762  O   GLY A  53      -2.820  15.002  14.831  1.00  0.910          O  
ATOM    763  H   GLY A  53       0.460  13.424  17.135  1.00  1.280          H  
ATOM    764 1HA  GLY A  53      -0.478  14.159  14.635  1.00  1.140          H  
ATOM    765 2HA  GLY A  53      -0.938  12.677  15.464  1.00  1.140          H  
ATOM    766  N   LEU A  54      -3.000  13.984  16.830  1.00  0.990          N  
ATOM    767  CA  LEU A  54      -4.386  14.438  16.991  1.00  1.000          C  
ATOM    768  C   LEU A  54      -4.519  15.952  16.962  1.00  1.080          C  
ATOM    769  O   LEU A  54      -5.445  16.471  16.329  1.00  1.110          O  
ATOM    770  CB  LEU A  54      -5.022  13.935  18.302  1.00  1.500          C  
ATOM    771  CG  LEU A  54      -6.552  14.320  18.533  1.00  1.500          C  
ATOM    772  CD1 LEU A  54      -7.472  13.765  17.400  1.00  1.500          C  
ATOM    773  CD2 LEU A  54      -7.006  13.746  19.848  1.00  1.500          C  
ATOM    774  H   LEU A  54      -2.536  13.382  17.521  1.00  1.190          H  
ATOM    775  HA  LEU A  54      -4.948  14.044  16.153  1.00  1.200          H  
ATOM    776 1HB  LEU A  54      -4.905  12.881  18.401  1.00  1.800          H  
ATOM    777 2HB  LEU A  54      -4.458  14.390  19.121  1.00  1.800          H  
ATOM    778  HG  LEU A  54      -6.650  15.393  18.553  1.00  1.800          H  
ATOM    779 1HD1 LEU A  54      -8.506  14.050  17.611  1.00  1.800          H  
ATOM    780 2HD1 LEU A  54      -7.183  14.180  16.437  1.00  1.800          H  
ATOM    781 3HD1 LEU A  54      -7.400  12.693  17.365  1.00  1.800          H  
ATOM    782 1HD2 LEU A  54      -8.041  14.028  20.014  1.00  1.800          H  
ATOM    783 2HD2 LEU A  54      -6.923  12.657  19.828  1.00  1.800          H  
ATOM    784 3HD2 LEU A  54      -6.387  14.145  20.651  1.00  1.800          H  
ATOM    785  N   SER A  55      -3.612  16.666  17.633  1.00  1.150          N  
ATOM    786  CA  SER A  55      -3.683  18.125  17.660  1.00  1.250          C  
ATOM    787  C   SER A  55      -3.614  18.689  16.241  1.00  1.200          C  
ATOM    788  O   SER A  55      -4.425  19.540  15.834  1.00  1.260          O  
ATOM    789  CB  SER A  55      -2.542  18.679  18.492  1.00  1.880          C  
ATOM    790  OG  SER A  55      -2.578  20.078  18.550  1.00  1.880          O  
ATOM    791  H   SER A  55      -2.886  16.178  18.177  1.00  1.380          H  
ATOM    792  HA  SER A  55      -4.628  18.420  18.108  1.00  1.500          H  
ATOM    793 1HB  SER A  55      -2.590  18.264  19.497  1.00  2.250          H  
ATOM    794 2HB  SER A  55      -1.594  18.359  18.057  1.00  2.250          H  
ATOM    795  HG  SER A  55      -1.839  20.332  19.105  1.00  2.250          H  
ATOM    796  N   PHE A  56      -2.662  18.182  15.466  1.00  1.110          N  
ATOM    797  CA  PHE A  56      -2.501  18.655  14.112  1.00  1.090          C  
ATOM    798  C   PHE A  56      -3.587  18.126  13.174  1.00  1.050          C  
ATOM    799  O   PHE A  56      -3.910  18.799  12.191  1.00  1.100          O  
ATOM    800  CB  PHE A  56      -1.082  18.379  13.642  1.00  1.640          C  
ATOM    801  CG  PHE A  56      -0.142  19.336  14.291  1.00  1.640          C  
ATOM    802  CD1 PHE A  56       0.586  18.982  15.412  1.00  1.640          C  
ATOM    803  CD2 PHE A  56      -0.014  20.619  13.805  1.00  1.640          C  
ATOM    804  CE1 PHE A  56       1.405  19.869  16.033  1.00  1.640          C  
ATOM    805  CE2 PHE A  56       0.805  21.511  14.430  1.00  1.640          C  
ATOM    806  CZ  PHE A  56       1.507  21.133  15.549  1.00  1.640          C  
ATOM    807  H   PHE A  56      -2.019  17.485  15.858  1.00  1.330          H  
ATOM    808  HA  PHE A  56      -2.601  19.738  14.137  1.00  1.310          H  
ATOM    809 1HB  PHE A  56      -0.799  17.368  13.931  1.00  1.960          H  
ATOM    810 2HB  PHE A  56      -1.000  18.476  12.563  1.00  1.960          H  
ATOM    811  HD1 PHE A  56       0.498  17.995  15.808  1.00  1.960          H  
ATOM    812  HD2 PHE A  56      -0.582  20.923  12.924  1.00  1.960          H  
ATOM    813  HE1 PHE A  56       1.965  19.573  16.920  1.00  1.960          H  
ATOM    814  HE2 PHE A  56       0.903  22.538  14.055  1.00  1.960          H  
ATOM    815  HZ  PHE A  56       2.148  21.863  16.046  1.00  1.960          H  
ATOM    816  N   CYS A  57      -4.166  16.945  13.460  1.00  0.990          N  
ATOM    817  CA  CYS A  57      -5.247  16.429  12.625  1.00  0.970          C  
ATOM    818  C   CYS A  57      -6.434  17.369  12.740  1.00  1.090          C  
ATOM    819  O   CYS A  57      -7.077  17.691  11.741  1.00  1.160          O  
ATOM    820  CB  CYS A  57      -5.711  15.028  13.036  1.00  1.460          C  
ATOM    821  SG  CYS A  57      -4.550  13.700  12.695  1.00  1.460          S  
ATOM    822  H   CYS A  57      -3.818  16.394  14.242  1.00  1.190          H  
ATOM    823  HA  CYS A  57      -4.905  16.380  11.598  1.00  1.160          H  
ATOM    824 1HB  CYS A  57      -5.919  15.022  14.101  1.00  1.750          H  
ATOM    825 2HB  CYS A  57      -6.643  14.796  12.523  1.00  1.750          H  
ATOM    826  HG  CYS A  57      -3.575  14.211  13.478  1.00  1.750          H  
ATOM    827  N   LYS A  58      -6.721  17.830  13.964  1.00  1.160          N  
ATOM    828  CA  LYS A  58      -7.828  18.752  14.165  1.00  1.300          C  
ATOM    829  C   LYS A  58      -7.592  20.047  13.387  1.00  1.340          C  
ATOM    830  O   LYS A  58      -8.515  20.582  12.762  1.00  1.450          O  
ATOM    831  CB  LYS A  58      -8.015  19.043  15.656  1.00  1.950          C  
ATOM    832  CG  LYS A  58      -8.587  17.854  16.476  1.00  1.950          C  
ATOM    833  CD  LYS A  58      -8.945  18.244  17.929  1.00  1.950          C  
ATOM    834  CE  LYS A  58      -7.693  18.500  18.783  1.00  1.950          C  
ATOM    835  NZ  LYS A  58      -8.025  18.727  20.223  1.00  1.950          N  
ATOM    836  H   LYS A  58      -6.182  17.482  14.767  1.00  1.390          H  
ATOM    837  HA  LYS A  58      -8.737  18.289  13.782  1.00  1.560          H  
ATOM    838 1HB  LYS A  58      -7.044  19.310  16.074  1.00  2.340          H  
ATOM    839 2HB  LYS A  58      -8.676  19.899  15.781  1.00  2.340          H  
ATOM    840 1HG  LYS A  58      -9.484  17.481  15.983  1.00  2.340          H  
ATOM    841 2HG  LYS A  58      -7.860  17.049  16.500  1.00  2.340          H  
ATOM    842 1HD  LYS A  58      -9.571  19.138  17.933  1.00  2.340          H  
ATOM    843 2HD  LYS A  58      -9.508  17.428  18.385  1.00  2.340          H  
ATOM    844 1HE  LYS A  58      -7.027  17.649  18.702  1.00  2.340          H  
ATOM    845 2HE  LYS A  58      -7.178  19.382  18.406  1.00  2.340          H  
ATOM    846 1HZ  LYS A  58      -7.169  18.895  20.736  1.00  2.340          H  
ATOM    847 2HZ  LYS A  58      -8.633  19.530  20.313  1.00  2.340          H  
ATOM    848 3HZ  LYS A  58      -8.486  17.913  20.599  1.00  2.340          H  
ATOM    849  N   LYS A  59      -6.353  20.555  13.410  1.00  1.270          N  
ATOM    850  CA  LYS A  59      -6.056  21.793  12.698  1.00  1.330          C  
ATOM    851  C   LYS A  59      -6.120  21.644  11.176  1.00  1.340          C  
ATOM    852  O   LYS A  59      -6.728  22.489  10.506  1.00  1.470          O  
ATOM    853  CB  LYS A  59      -4.687  22.331  13.118  1.00  2.000          C  
ATOM    854  CG  LYS A  59      -4.652  22.885  14.545  1.00  2.000          C  
ATOM    855  CD  LYS A  59      -3.261  23.397  14.936  1.00  2.000          C  
ATOM    856  CE  LYS A  59      -3.267  23.985  16.355  1.00  2.000          C  
ATOM    857  NZ  LYS A  59      -1.918  24.477  16.768  1.00  2.000          N  
ATOM    858  H   LYS A  59      -5.636  20.100  13.986  1.00  1.520          H  
ATOM    859  HA  LYS A  59      -6.807  22.528  12.982  1.00  1.600          H  
ATOM    860 1HB  LYS A  59      -3.950  21.532  13.048  1.00  2.390          H  
ATOM    861 2HB  LYS A  59      -4.381  23.123  12.434  1.00  2.390          H  
ATOM    862 1HG  LYS A  59      -5.374  23.697  14.635  1.00  2.390          H  
ATOM    863 2HG  LYS A  59      -4.941  22.091  15.237  1.00  2.390          H  
ATOM    864 1HD  LYS A  59      -2.551  22.563  14.909  1.00  2.390          H  
ATOM    865 2HD  LYS A  59      -2.931  24.158  14.231  1.00  2.390          H  
ATOM    866 1HE  LYS A  59      -3.971  24.814  16.391  1.00  2.390          H  
ATOM    867 2HE  LYS A  59      -3.591  23.213  17.056  1.00  2.390          H  
ATOM    868 1HZ  LYS A  59      -1.962  24.854  17.703  1.00  2.390          H  
ATOM    869 2HZ  LYS A  59      -1.257  23.702  16.751  1.00  2.390          H  
ATOM    870 3HZ  LYS A  59      -1.608  25.201  16.131  1.00  2.390          H  
ATOM    871  N   ILE A  60      -5.523  20.574  10.623  1.00  1.250          N  
ATOM    872  CA  ILE A  60      -5.545  20.393   9.172  1.00  1.270          C  
ATOM    873  C   ILE A  60      -6.981  20.169   8.726  1.00  1.370          C  
ATOM    874  O   ILE A  60      -7.373  20.542   7.622  1.00  1.450          O  
ATOM    875  CB  ILE A  60      -4.621  19.239   8.687  1.00  1.910          C  
ATOM    876  CG1 ILE A  60      -4.386  19.339   7.163  1.00  1.910          C  
ATOM    877  CG2 ILE A  60      -5.217  17.954   8.990  1.00  1.910          C  
ATOM    878  CD1 ILE A  60      -3.314  18.421   6.613  1.00  1.910          C  
ATOM    879  H   ILE A  60      -5.029  19.906  11.222  1.00  1.500          H  
ATOM    880  HA  ILE A  60      -5.185  21.313   8.706  1.00  1.520          H  
ATOM    881  HB  ILE A  60      -3.655  19.318   9.191  1.00  2.290          H  
ATOM    882 1HG1 ILE A  60      -5.313  19.127   6.653  1.00  2.290          H  
ATOM    883 2HG1 ILE A  60      -4.098  20.356   6.932  1.00  2.290          H  
ATOM    884 1HG2 ILE A  60      -4.597  17.161   8.674  1.00  2.290          H  
ATOM    885 2HG2 ILE A  60      -5.365  17.891  10.033  1.00  2.290          H  
ATOM    886 3HG2 ILE A  60      -6.140  17.870   8.486  1.00  2.290          H  
ATOM    887 1HD1 ILE A  60      -3.234  18.591   5.544  1.00  2.290          H  
ATOM    888 2HD1 ILE A  60      -2.372  18.646   7.087  1.00  2.290          H  
ATOM    889 3HD1 ILE A  60      -3.550  17.385   6.779  1.00  2.290          H  
ATOM    890  N   LEU A  61      -7.790  19.517   9.562  1.00  1.400          N  
ATOM    891  CA  LEU A  61      -9.160  19.321   9.179  1.00  1.540          C  
ATOM    892  C   LEU A  61      -9.906  20.641   9.181  1.00  1.590          C  
ATOM    893  O   LEU A  61     -10.594  20.963   8.220  1.00  1.800          O  
ATOM    894  CB  LEU A  61      -9.839  18.305  10.098  1.00  2.310          C  
ATOM    895  CG  LEU A  61     -11.322  17.985   9.797  1.00  2.310          C  
ATOM    896  CD1 LEU A  61     -11.476  17.466   8.356  1.00  2.310          C  
ATOM    897  CD2 LEU A  61     -11.793  16.922  10.798  1.00  2.310          C  
ATOM    898  H   LEU A  61      -7.442  19.132  10.445  1.00  1.680          H  
ATOM    899  HA  LEU A  61      -9.165  18.932   8.170  1.00  1.850          H  
ATOM    900 1HB  LEU A  61      -9.278  17.381  10.078  1.00  2.770          H  
ATOM    901 2HB  LEU A  61      -9.788  18.694  11.118  1.00  2.770          H  
ATOM    902  HG  LEU A  61     -11.931  18.890   9.902  1.00  2.770          H  
ATOM    903 1HD1 LEU A  61     -12.522  17.246   8.170  1.00  2.770          H  
ATOM    904 2HD1 LEU A  61     -11.163  18.213   7.629  1.00  2.770          H  
ATOM    905 3HD1 LEU A  61     -10.883  16.562   8.217  1.00  2.770          H  
ATOM    906 1HD2 LEU A  61     -12.841  16.680  10.611  1.00  2.770          H  
ATOM    907 2HD2 LEU A  61     -11.190  16.029  10.683  1.00  2.770          H  
ATOM    908 3HD2 LEU A  61     -11.685  17.307  11.813  1.00  2.770          H  
ATOM    909  N   ASN A  62      -9.725  21.475  10.204  1.00  1.470          N  
ATOM    910  CA  ASN A  62     -10.465  22.733  10.232  1.00  1.560          C  
ATOM    911  C   ASN A  62     -10.147  23.599   9.001  1.00  1.520          C  
ATOM    912  O   ASN A  62     -11.045  24.204   8.401  1.00  1.690          O  
ATOM    913  CB  ASN A  62     -10.157  23.489  11.510  1.00  2.340          C  
ATOM    914  CG  ASN A  62     -10.788  22.860  12.734  1.00  2.340          C  
ATOM    915  OD1 ASN A  62     -11.740  22.074  12.647  1.00  2.340          O  
ATOM    916  ND2 ASN A  62     -10.268  23.198  13.885  1.00  2.340          N  
ATOM    917  H   ASN A  62      -9.141  21.205  11.001  1.00  1.760          H  
ATOM    918  HA  ASN A  62     -11.531  22.503  10.204  1.00  1.870          H  
ATOM    919 1HB  ASN A  62      -9.073  23.515  11.653  1.00  2.810          H  
ATOM    920 2HB  ASN A  62     -10.502  24.517  11.418  1.00  2.810          H  
ATOM    921 1HD2 ASN A  62     -10.638  22.813  14.729  1.00  2.810          H  
ATOM    922 2HD2 ASN A  62      -9.499  23.833  13.922  1.00  2.810          H  
ATOM    923  N   SER A  63      -8.892  23.557   8.539  1.00  1.420          N  
ATOM    924  CA  SER A  63      -8.447  24.337   7.380  1.00  1.500          C  
ATOM    925  C   SER A  63      -8.979  23.785   6.059  1.00  1.670          C  
ATOM    926  O   SER A  63      -8.828  24.411   5.007  1.00  2.210          O  
ATOM    927  CB  SER A  63      -6.932  24.355   7.282  1.00  2.250          C  
ATOM    928  OG  SER A  63      -6.311  25.052   8.330  1.00  2.250          O  
ATOM    929  H   SER A  63      -8.184  23.042   9.076  1.00  1.700          H  
ATOM    930  HA  SER A  63      -8.807  25.357   7.498  1.00  1.800          H  
ATOM    931 1HB  SER A  63      -6.573  23.322   7.279  1.00  2.700          H  
ATOM    932 2HB  SER A  63      -6.638  24.796   6.333  1.00  2.700          H  
ATOM    933  HG  SER A  63      -5.345  25.004   8.115  1.00  2.700          H  
ATOM    934  N   ASN A  64      -9.557  22.591   6.111  1.00  1.950          N  
ATOM    935  CA  ASN A  64     -10.099  21.886   4.977  1.00  2.230          C  
ATOM    936  C   ASN A  64     -11.584  21.608   5.186  1.00  2.510          C  
ATOM    937  O   ASN A  64     -12.145  20.689   4.569  1.00  2.980          O  
ATOM    938  CB  ASN A  64      -9.295  20.630   4.712  1.00  3.340          C  
ATOM    939  CG  ASN A  64      -7.924  20.947   4.131  1.00  3.340          C  
ATOM    940  OD1 ASN A  64      -7.808  21.158   2.916  1.00  3.340          O  
ATOM    941  ND2 ASN A  64      -6.914  21.010   4.949  1.00  3.340          N  
ATOM    942  H   ASN A  64      -9.695  22.147   7.019  1.00  2.340          H  
ATOM    943  HA  ASN A  64     -10.016  22.529   4.100  1.00  2.680          H  
ATOM    944 1HB  ASN A  64      -9.163  20.088   5.655  1.00  4.010          H  
ATOM    945 2HB  ASN A  64      -9.833  19.976   4.031  1.00  4.010          H  
ATOM    946 1HD2 ASN A  64      -6.001  21.230   4.606  1.00  4.010          H  
ATOM    947 2HD2 ASN A  64      -7.062  20.862   5.939  1.00  4.010          H  
ATOM    948  N   ASN A  65     -12.233  22.440   6.017  1.00  2.910          N  
ATOM    949  CA  ASN A  65     -13.661  22.341   6.268  1.00  3.830          C  
ATOM    950  C   ASN A  65     -14.087  20.959   6.747  1.00  3.890          C  
ATOM    951  O   ASN A  65     -13.929  20.623   7.919  1.00  3.890          O  
ATOM    952  CB  ASN A  65     -14.442  22.784   5.042  1.00  5.750          C  
ATOM    953  CG  ASN A  65     -14.202  24.232   4.712  1.00  5.750          C  
ATOM    954  OD1 ASN A  65     -13.987  25.072   5.596  1.00  5.750          O  
ATOM    955  ND2 ASN A  65     -14.235  24.546   3.443  1.00  5.750          N  
ATOM    956  H   ASN A  65     -11.710  23.158   6.533  1.00  3.490          H  
ATOM    957  HA  ASN A  65     -13.900  23.034   7.078  1.00  4.600          H  
ATOM    958 1HB  ASN A  65     -14.165  22.187   4.177  1.00  6.890          H  
ATOM    959 2HB  ASN A  65     -15.510  22.639   5.218  1.00  6.890          H  
ATOM    960 1HD2 ASN A  65     -14.085  25.494   3.158  1.00  6.890          H  
ATOM    961 2HD2 ASN A  65     -14.412  23.842   2.756  1.00  6.890          H  
ATOM    962  N   ILE A  66     -14.755  20.207   5.882  1.00  3.740          N  
ATOM    963  CA  ILE A  66     -15.236  18.897   6.268  1.00  3.890          C  
ATOM    964  C   ILE A  66     -14.672  17.784   5.388  1.00  3.380          C  
ATOM    965  O   ILE A  66     -15.237  16.688   5.358  1.00  3.500          O  
ATOM    966  CB  ILE A  66     -16.780  18.864   6.254  1.00  5.830          C  
ATOM    967  CG1 ILE A  66     -17.317  19.195   4.824  1.00  5.830          C  
ATOM    968  CG2 ILE A  66     -17.303  19.861   7.296  1.00  5.830          C  
ATOM    969  CD1 ILE A  66     -18.804  18.937   4.628  1.00  5.830          C  
ATOM    970  H   ILE A  66     -14.867  20.525   4.932  1.00  4.490          H  
ATOM    971  HA  ILE A  66     -14.907  18.701   7.288  1.00  4.670          H  
ATOM    972  HB  ILE A  66     -17.123  17.864   6.510  1.00  7.000          H  
ATOM    973 1HG1 ILE A  66     -17.125  20.243   4.612  1.00  7.000          H  
ATOM    974 2HG1 ILE A  66     -16.780  18.588   4.097  1.00  7.000          H  
ATOM    975 1HG2 ILE A  66     -18.384  19.843   7.331  1.00  7.000          H  
ATOM    976 2HG2 ILE A  66     -16.911  19.587   8.274  1.00  7.000          H  
ATOM    977 3HG2 ILE A  66     -16.970  20.865   7.046  1.00  7.000          H  
ATOM    978 1HD1 ILE A  66     -19.082  19.188   3.605  1.00  7.000          H  
ATOM    979 2HD1 ILE A  66     -19.013  17.881   4.811  1.00  7.000          H  
ATOM    980 3HD1 ILE A  66     -19.389  19.542   5.310  1.00  7.000          H  
ATOM    981  N   ASP A  67     -13.595  18.064   4.645  1.00  3.150          N  
ATOM    982  CA  ASP A  67     -13.031  17.052   3.757  1.00  2.560          C  
ATOM    983  C   ASP A  67     -12.051  16.118   4.469  1.00  2.060          C  
ATOM    984  O   ASP A  67     -11.723  16.293   5.639  1.00  2.580          O  
ATOM    985  CB  ASP A  67     -12.311  17.763   2.585  1.00  3.840          C  
ATOM    986  CG  ASP A  67     -12.128  16.928   1.263  1.00  3.840          C  
ATOM    987  OD1 ASP A  67     -12.260  15.721   1.307  1.00  3.840          O  
ATOM    988  OD2 ASP A  67     -11.832  17.511   0.261  1.00  3.840          O  
ATOM    989  H   ASP A  67     -13.154  18.989   4.706  1.00  3.780          H  
ATOM    990  HA  ASP A  67     -13.849  16.452   3.356  1.00  3.070          H  
ATOM    991 1HB  ASP A  67     -12.853  18.677   2.343  1.00  4.610          H  
ATOM    992 2HB  ASP A  67     -11.320  18.073   2.927  1.00  4.610          H  
ATOM    993  N   GLY A  68     -11.535  15.168   3.716  1.00  1.670          N  
ATOM    994  CA  GLY A  68     -10.566  14.174   4.124  1.00  1.880          C  
ATOM    995  C   GLY A  68      -9.553  14.055   2.976  1.00  1.500          C  
ATOM    996  O   GLY A  68      -8.415  14.430   3.275  1.00  1.680          O  
ATOM    997  H   GLY A  68     -11.880  15.121   2.760  1.00  2.000          H  
ATOM    998 1HA  GLY A  68     -10.066  14.517   5.025  1.00  2.260          H  
ATOM    999 2HA  GLY A  68     -11.081  13.263   4.367  1.00  2.260          H  
ATOM   1000  N   VAL A  69      -9.630  12.910   2.253  1.00  1.350          N  
ATOM   1001  CA  VAL A  69      -9.811  11.567   2.837  1.00  1.200          C  
ATOM   1002  C   VAL A  69      -8.574  11.210   3.644  1.00  1.090          C  
ATOM   1003  O   VAL A  69      -8.666  10.534   4.668  1.00  1.070          O  
ATOM   1004  CB  VAL A  69     -10.099  10.508   1.740  1.00  1.800          C  
ATOM   1005  CG1 VAL A  69      -8.833  10.172   0.907  1.00  1.800          C  
ATOM   1006  CG2 VAL A  69     -10.683   9.236   2.411  1.00  1.800          C  
ATOM   1007  H   VAL A  69     -10.229  13.038   1.445  1.00  1.620          H  
ATOM   1008  HA  VAL A  69     -10.672  11.528   3.487  1.00  1.440          H  
ATOM   1009  HB  VAL A  69     -10.835  10.918   1.050  1.00  2.160          H  
ATOM   1010 1HG1 VAL A  69      -9.096   9.447   0.137  1.00  2.160          H  
ATOM   1011 2HG1 VAL A  69      -8.455  11.076   0.431  1.00  2.160          H  
ATOM   1012 3HG1 VAL A  69      -8.055   9.740   1.532  1.00  2.160          H  
ATOM   1013 1HG2 VAL A  69     -10.926   8.493   1.648  1.00  2.160          H  
ATOM   1014 2HG2 VAL A  69      -9.954   8.814   3.104  1.00  2.160          H  
ATOM   1015 3HG2 VAL A  69     -11.592   9.493   2.962  1.00  2.160          H  
ATOM   1016  N   PHE A  70      -7.426  11.702   3.184  1.00  1.140          N  
ATOM   1017  CA  PHE A  70      -6.144  11.423   3.791  1.00  1.190          C  
ATOM   1018  C   PHE A  70      -5.999  12.053   5.159  1.00  1.090          C  
ATOM   1019  O   PHE A  70      -5.307  11.499   6.014  1.00  1.450          O  
ATOM   1020  CB  PHE A  70      -5.036  11.922   2.886  1.00  1.780          C  
ATOM   1021  CG  PHE A  70      -4.969  11.160   1.616  1.00  1.780          C  
ATOM   1022  CD1 PHE A  70      -5.409  11.739   0.435  1.00  1.780          C  
ATOM   1023  CD2 PHE A  70      -4.503   9.859   1.584  1.00  1.780          C  
ATOM   1024  CE1 PHE A  70      -5.378  11.036  -0.747  1.00  1.780          C  
ATOM   1025  CE2 PHE A  70      -4.475   9.153   0.402  1.00  1.780          C  
ATOM   1026  CZ  PHE A  70      -4.913   9.742  -0.764  1.00  1.780          C  
ATOM   1027  H   PHE A  70      -7.449  12.260   2.336  1.00  1.370          H  
ATOM   1028  HA  PHE A  70      -6.051  10.343   3.900  1.00  1.430          H  
ATOM   1029 1HB  PHE A  70      -5.198  12.975   2.658  1.00  2.140          H  
ATOM   1030 2HB  PHE A  70      -4.079  11.830   3.396  1.00  2.140          H  
ATOM   1031  HD1 PHE A  70      -5.781  12.764   0.444  1.00  2.140          H  
ATOM   1032  HD2 PHE A  70      -4.159   9.386   2.506  1.00  2.140          H  
ATOM   1033  HE1 PHE A  70      -5.727  11.502  -1.668  1.00  2.140          H  
ATOM   1034  HE2 PHE A  70      -4.106   8.127   0.386  1.00  2.140          H  
ATOM   1035  HZ  PHE A  70      -4.891   9.185  -1.699  1.00  2.140          H  
ATOM   1036  N   ILE A  71      -6.671  13.182   5.410  1.00  0.930          N  
ATOM   1037  CA  ILE A  71      -6.546  13.766   6.737  1.00  0.860          C  
ATOM   1038  C   ILE A  71      -7.154  12.825   7.738  1.00  0.760          C  
ATOM   1039  O   ILE A  71      -6.565  12.521   8.786  1.00  0.710          O  
ATOM   1040  CB  ILE A  71      -7.331  15.085   6.856  1.00  1.290          C  
ATOM   1041  CG1 ILE A  71      -6.667  16.159   5.985  1.00  1.290          C  
ATOM   1042  CG2 ILE A  71      -7.471  15.484   8.371  1.00  1.290          C  
ATOM   1043  CD1 ILE A  71      -7.523  17.411   5.786  1.00  1.290          C  
ATOM   1044  H   ILE A  71      -7.232  13.635   4.679  1.00  1.120          H  
ATOM   1045  HA  ILE A  71      -5.501  13.919   6.975  1.00  1.030          H  
ATOM   1046  HB  ILE A  71      -8.323  14.955   6.452  1.00  1.550          H  
ATOM   1047 1HG1 ILE A  71      -5.726  16.440   6.426  1.00  1.550          H  
ATOM   1048 2HG1 ILE A  71      -6.472  15.732   5.001  1.00  1.550          H  
ATOM   1049 1HG2 ILE A  71      -8.029  16.401   8.446  1.00  1.550          H  
ATOM   1050 2HG2 ILE A  71      -7.999  14.728   8.943  1.00  1.550          H  
ATOM   1051 3HG2 ILE A  71      -6.493  15.609   8.803  1.00  1.550          H  
ATOM   1052 1HD1 ILE A  71      -6.990  18.105   5.144  1.00  1.550          H  
ATOM   1053 2HD1 ILE A  71      -8.472  17.136   5.312  1.00  1.550          H  
ATOM   1054 3HD1 ILE A  71      -7.722  17.888   6.724  1.00  1.550          H  
ATOM   1055  N   LYS A  72      -8.359  12.396   7.407  1.00  0.810          N  
ATOM   1056  CA  LYS A  72      -9.136  11.537   8.250  1.00  0.800          C  
ATOM   1057  C   LYS A  72      -8.454  10.172   8.371  1.00  0.710          C  
ATOM   1058  O   LYS A  72      -8.455   9.562   9.444  1.00  0.710          O  
ATOM   1059  CB  LYS A  72     -10.565  11.505   7.720  1.00  1.200          C  
ATOM   1060  CG  LYS A  72     -11.256  12.919   7.873  1.00  1.200          C  
ATOM   1061  CD  LYS A  72     -12.750  12.936   7.573  1.00  1.200          C  
ATOM   1062  CE  LYS A  72     -13.318  14.341   7.919  1.00  1.200          C  
ATOM   1063  NZ  LYS A  72     -14.784  14.500   7.691  1.00  1.200          N  
ATOM   1064  H   LYS A  72      -8.742  12.707   6.526  1.00  0.970          H  
ATOM   1065  HA  LYS A  72      -9.157  11.971   9.247  1.00  0.960          H  
ATOM   1066 1HB  LYS A  72     -10.556  11.241   6.660  1.00  1.440          H  
ATOM   1067 2HB  LYS A  72     -11.153  10.756   8.251  1.00  1.440          H  
ATOM   1068 1HG  LYS A  72     -11.056  13.383   8.808  1.00  1.440          H  
ATOM   1069 2HG  LYS A  72     -10.801  13.566   7.131  1.00  1.440          H  
ATOM   1070 1HD  LYS A  72     -12.924  12.711   6.520  1.00  1.440          H  
ATOM   1071 2HD  LYS A  72     -13.242  12.182   8.179  1.00  1.440          H  
ATOM   1072 1HE  LYS A  72     -13.103  14.552   8.963  1.00  1.440          H  
ATOM   1073 2HE  LYS A  72     -12.813  15.049   7.316  1.00  1.440          H  
ATOM   1074 1HZ  LYS A  72     -15.067  15.441   7.938  1.00  1.440          H  
ATOM   1075 2HZ  LYS A  72     -14.993  14.315   6.712  1.00  1.440          H  
ATOM   1076 3HZ  LYS A  72     -15.319  13.846   8.273  1.00  1.440          H  
ATOM   1077  N   GLY A  73      -7.827   9.720   7.280  1.00  0.700          N  
ATOM   1078  CA  GLY A  73      -7.081   8.472   7.243  1.00  0.700          C  
ATOM   1079  C   GLY A  73      -5.965   8.479   8.290  1.00  0.670          C  
ATOM   1080  O   GLY A  73      -5.862   7.547   9.099  1.00  0.690          O  
ATOM   1081  H   GLY A  73      -7.908  10.250   6.409  1.00  0.840          H  
ATOM   1082 1HA  GLY A  73      -7.754   7.634   7.420  1.00  0.840          H  
ATOM   1083 2HA  GLY A  73      -6.652   8.348   6.248  1.00  0.840          H  
ATOM   1084  N   SER A  74      -5.120   9.523   8.272  1.00  0.670          N  
ATOM   1085  CA  SER A  74      -4.020   9.608   9.228  1.00  0.690          C  
ATOM   1086  C   SER A  74      -4.536   9.627  10.659  1.00  0.710          C  
ATOM   1087  O   SER A  74      -3.960   8.967  11.542  1.00  0.790          O  
ATOM   1088  CB  SER A  74      -3.184  10.856   8.989  1.00  1.030          C  
ATOM   1089  OG  SER A  74      -2.506  10.798   7.761  1.00  1.030          O  
ATOM   1090  H   SER A  74      -5.231  10.257   7.562  1.00  0.800          H  
ATOM   1091  HA  SER A  74      -3.386   8.734   9.098  1.00  0.830          H  
ATOM   1092 1HB  SER A  74      -3.835  11.736   9.003  1.00  1.240          H  
ATOM   1093 2HB  SER A  74      -2.467  10.974   9.800  1.00  1.240          H  
ATOM   1094  HG  SER A  74      -1.900  11.545   7.763  1.00  1.240          H  
ATOM   1095  N   ALA A  75      -5.638  10.354  10.897  1.00  0.700          N  
ATOM   1096  CA  ALA A  75      -6.176  10.394  12.239  1.00  0.770          C  
ATOM   1097  C   ALA A  75      -6.573   9.004  12.687  1.00  0.790          C  
ATOM   1098  O   ALA A  75      -6.194   8.557  13.766  1.00  0.880          O  
ATOM   1099  CB  ALA A  75      -7.380  11.310  12.306  1.00  1.160          C  
ATOM   1100  H   ALA A  75      -6.063  10.914  10.146  1.00  0.840          H  
ATOM   1101  HA  ALA A  75      -5.409  10.762  12.893  1.00  0.920          H  
ATOM   1102 1HB  ALA A  75      -7.751  11.340  13.323  1.00  1.390          H  
ATOM   1103 2HB  ALA A  75      -7.104  12.308  11.989  1.00  1.390          H  
ATOM   1104 3HB  ALA A  75      -8.157  10.931  11.644  1.00  1.390          H  
ATOM   1105  N   LEU A  76      -7.247   8.263  11.820  1.00  0.730          N  
ATOM   1106  CA  LEU A  76      -7.666   6.927  12.187  1.00  0.770          C  
ATOM   1107  C   LEU A  76      -6.515   5.993  12.442  1.00  0.830          C  
ATOM   1108  O   LEU A  76      -6.584   5.146  13.336  1.00  0.920          O  
ATOM   1109  CB  LEU A  76      -8.601   6.371  11.133  1.00  1.160          C  
ATOM   1110  CG  LEU A  76      -9.973   7.035  11.098  1.00  1.160          C  
ATOM   1111  CD1 LEU A  76     -10.707   6.576   9.868  1.00  1.160          C  
ATOM   1112  CD2 LEU A  76     -10.766   6.660  12.370  1.00  1.160          C  
ATOM   1113  H   LEU A  76      -7.537   8.664  10.920  1.00  0.880          H  
ATOM   1114  HA  LEU A  76      -8.198   7.005  13.112  1.00  0.920          H  
ATOM   1115 1HB  LEU A  76      -8.132   6.517  10.156  1.00  1.390          H  
ATOM   1116 2HB  LEU A  76      -8.734   5.305  11.300  1.00  1.390          H  
ATOM   1117  HG  LEU A  76      -9.858   8.114  11.049  1.00  1.390          H  
ATOM   1118 1HD1 LEU A  76     -11.691   7.043   9.835  1.00  1.390          H  
ATOM   1119 2HD1 LEU A  76     -10.133   6.861   8.987  1.00  1.390          H  
ATOM   1120 3HD1 LEU A  76     -10.811   5.504   9.894  1.00  1.390          H  
ATOM   1121 1HD2 LEU A  76     -11.720   7.120  12.331  1.00  1.390          H  
ATOM   1122 2HD2 LEU A  76     -10.886   5.580  12.413  1.00  1.390          H  
ATOM   1123 3HD2 LEU A  76     -10.280   6.991  13.266  1.00  1.390          H  
ATOM   1124  N   ASN A  77      -5.432   6.123  11.697  1.00  0.810          N  
ATOM   1125  CA  ASN A  77      -4.335   5.207  11.934  1.00  0.920          C  
ATOM   1126  C   ASN A  77      -3.906   5.235  13.411  1.00  0.990          C  
ATOM   1127  O   ASN A  77      -3.854   4.177  14.063  1.00  1.110          O  
ATOM   1128  CB  ASN A  77      -3.174   5.545  11.024  1.00  1.380          C  
ATOM   1129  CG  ASN A  77      -3.438   5.179   9.590  1.00  1.380          C  
ATOM   1130  OD1 ASN A  77      -4.304   4.348   9.288  1.00  1.380          O  
ATOM   1131  ND2 ASN A  77      -2.714   5.786   8.687  1.00  1.380          N  
ATOM   1132  H   ASN A  77      -5.424   6.796  10.923  1.00  0.970          H  
ATOM   1133  HA  ASN A  77      -4.677   4.197  11.711  1.00  1.100          H  
ATOM   1134 1HB  ASN A  77      -2.984   6.608  11.077  1.00  1.660          H  
ATOM   1135 2HB  ASN A  77      -2.279   5.030  11.363  1.00  1.660          H  
ATOM   1136 1HD2 ASN A  77      -2.855   5.583   7.720  1.00  1.660          H  
ATOM   1137 2HD2 ASN A  77      -2.028   6.459   8.954  1.00  1.660          H  
ATOM   1138  N   PHE A  78      -3.648   6.427  13.978  1.00  0.970          N  
ATOM   1139  CA  PHE A  78      -3.244   6.368  15.388  1.00  1.080          C  
ATOM   1140  C   PHE A  78      -4.430   6.230  16.341  1.00  1.010          C  
ATOM   1141  O   PHE A  78      -4.255   5.688  17.439  1.00  1.060          O  
ATOM   1142  CB  PHE A  78      -2.429   7.565  15.861  1.00  1.620          C  
ATOM   1143  CG  PHE A  78      -3.228   8.809  16.041  1.00  1.620          C  
ATOM   1144  CD1 PHE A  78      -3.889   9.044  17.253  1.00  1.620          C  
ATOM   1145  CD2 PHE A  78      -3.348   9.739  15.048  1.00  1.620          C  
ATOM   1146  CE1 PHE A  78      -4.644  10.145  17.414  1.00  1.620          C  
ATOM   1147  CE2 PHE A  78      -4.099  10.839  15.243  1.00  1.620          C  
ATOM   1148  CZ  PHE A  78      -4.749  11.028  16.395  1.00  1.620          C  
ATOM   1149  H   PHE A  78      -3.709   7.290  13.418  1.00  1.160          H  
ATOM   1150  HA  PHE A  78      -2.615   5.490  15.514  1.00  1.300          H  
ATOM   1151 1HB  PHE A  78      -1.981   7.312  16.814  1.00  1.940          H  
ATOM   1152 2HB  PHE A  78      -1.627   7.749  15.191  1.00  1.940          H  
ATOM   1153  HD1 PHE A  78      -3.809   8.318  18.074  1.00  1.940          H  
ATOM   1154  HD2 PHE A  78      -2.862   9.598  14.096  1.00  1.940          H  
ATOM   1155  HE1 PHE A  78      -5.169  10.312  18.353  1.00  1.940          H  
ATOM   1156  HE2 PHE A  78      -4.192  11.562  14.465  1.00  1.940          H  
ATOM   1157  HZ  PHE A  78      -5.356  11.887  16.501  1.00  1.940          H  
ATOM   1158  N   LEU A  79      -5.627   6.706  15.953  1.00  0.930          N  
ATOM   1159  CA  LEU A  79      -6.772   6.623  16.848  1.00  0.930          C  
ATOM   1160  C   LEU A  79      -7.098   5.171  17.079  1.00  0.940          C  
ATOM   1161  O   LEU A  79      -7.518   4.783  18.166  1.00  0.990          O  
ATOM   1162  CB  LEU A  79      -8.003   7.351  16.280  1.00  1.400          C  
ATOM   1163  CG  LEU A  79      -7.969   8.915  16.213  1.00  1.400          C  
ATOM   1164  CD1 LEU A  79      -9.108   9.382  15.368  1.00  1.400          C  
ATOM   1165  CD2 LEU A  79      -8.119   9.505  17.577  1.00  1.400          C  
ATOM   1166  H   LEU A  79      -5.732   7.171  15.046  1.00  1.120          H  
ATOM   1167  HA  LEU A  79      -6.498   7.067  17.802  1.00  1.120          H  
ATOM   1168 1HB  LEU A  79      -8.174   6.980  15.295  1.00  1.670          H  
ATOM   1169 2HB  LEU A  79      -8.862   7.077  16.894  1.00  1.670          H  
ATOM   1170  HG  LEU A  79      -7.042   9.250  15.794  1.00  1.670          H  
ATOM   1171 1HD1 LEU A  79      -9.082  10.457  15.331  1.00  1.670          H  
ATOM   1172 2HD1 LEU A  79      -9.017   8.981  14.363  1.00  1.670          H  
ATOM   1173 3HD1 LEU A  79     -10.036   9.055  15.803  1.00  1.670          H  
ATOM   1174 1HD2 LEU A  79      -8.114  10.577  17.511  1.00  1.670          H  
ATOM   1175 2HD2 LEU A  79      -9.063   9.175  17.997  1.00  1.670          H  
ATOM   1176 3HD2 LEU A  79      -7.304   9.186  18.213  1.00  1.670          H  
ATOM   1177  N   LEU A  80      -6.949   4.335  16.048  1.00  0.920          N  
ATOM   1178  CA  LEU A  80      -7.253   2.934  16.250  1.00  0.990          C  
ATOM   1179  C   LEU A  80      -6.225   2.309  17.169  1.00  1.080          C  
ATOM   1180  O   LEU A  80      -6.597   1.628  18.120  1.00  1.150          O  
ATOM   1181  CB  LEU A  80      -7.377   2.191  14.910  1.00  1.480          C  
ATOM   1182  CG  LEU A  80      -7.785   0.677  14.991  1.00  1.480          C  
ATOM   1183  CD1 LEU A  80      -9.139   0.519  15.722  1.00  1.480          C  
ATOM   1184  CD2 LEU A  80      -7.913   0.114  13.565  1.00  1.480          C  
ATOM   1185  H   LEU A  80      -6.666   4.679  15.125  1.00  1.100          H  
ATOM   1186  HA  LEU A  80      -8.193   2.866  16.763  1.00  1.190          H  
ATOM   1187 1HB  LEU A  80      -8.110   2.708  14.295  1.00  1.780          H  
ATOM   1188 2HB  LEU A  80      -6.410   2.254  14.401  1.00  1.780          H  
ATOM   1189  HG  LEU A  80      -7.026   0.122  15.545  1.00  1.780          H  
ATOM   1190 1HD1 LEU A  80      -9.368  -0.513  15.758  1.00  1.780          H  
ATOM   1191 2HD1 LEU A  80      -9.087   0.890  16.742  1.00  1.780          H  
ATOM   1192 3HD1 LEU A  80      -9.922   1.048  15.186  1.00  1.780          H  
ATOM   1193 1HD2 LEU A  80      -8.191  -0.939  13.608  1.00  1.780          H  
ATOM   1194 2HD2 LEU A  80      -8.677   0.668  13.022  1.00  1.780          H  
ATOM   1195 3HD2 LEU A  80      -6.957   0.215  13.050  1.00  1.780          H  
ATOM   1196  N   LEU A  81      -4.944   2.626  17.002  1.00  1.100          N  
ATOM   1197  CA  LEU A  81      -3.948   2.022  17.884  1.00  1.220          C  
ATOM   1198  C   LEU A  81      -4.221   2.372  19.356  1.00  1.290          C  
ATOM   1199  O   LEU A  81      -4.062   1.528  20.243  1.00  1.420          O  
ATOM   1200  CB  LEU A  81      -2.545   2.530  17.517  1.00  1.830          C  
ATOM   1201  CG  LEU A  81      -1.960   2.081  16.152  1.00  1.830          C  
ATOM   1202  CD1 LEU A  81      -0.670   2.860  15.894  1.00  1.830          C  
ATOM   1203  CD2 LEU A  81      -1.681   0.572  16.154  1.00  1.830          C  
ATOM   1204  H   LEU A  81      -4.661   3.207  16.205  1.00  1.320          H  
ATOM   1205  HA  LEU A  81      -4.004   0.944  17.782  1.00  1.460          H  
ATOM   1206 1HB  LEU A  81      -2.575   3.619  17.517  1.00  2.200          H  
ATOM   1207 2HB  LEU A  81      -1.854   2.211  18.296  1.00  2.200          H  
ATOM   1208  HG  LEU A  81      -2.667   2.319  15.357  1.00  2.200          H  
ATOM   1209 1HD1 LEU A  81      -0.258   2.565  14.929  1.00  2.200          H  
ATOM   1210 2HD1 LEU A  81      -0.878   3.928  15.882  1.00  2.200          H  
ATOM   1211 3HD1 LEU A  81       0.052   2.641  16.678  1.00  2.200          H  
ATOM   1212 1HD2 LEU A  81      -1.265   0.286  15.189  1.00  2.200          H  
ATOM   1213 2HD2 LEU A  81      -0.967   0.332  16.943  1.00  2.200          H  
ATOM   1214 3HD2 LEU A  81      -2.598   0.016  16.319  1.00  2.200          H  
ATOM   1215  N   SER A  82      -4.653   3.611  19.609  1.00  1.230          N  
ATOM   1216  CA  SER A  82      -4.985   4.099  20.948  1.00  1.330          C  
ATOM   1217  C   SER A  82      -6.459   3.884  21.367  1.00  1.340          C  
ATOM   1218  O   SER A  82      -6.859   4.316  22.454  1.00  1.420          O  
ATOM   1219  CB  SER A  82      -4.641   5.576  21.054  1.00  2.000          C  
ATOM   1220  OG  SER A  82      -5.433   6.334  20.188  1.00  2.000          O  
ATOM   1221  H   SER A  82      -4.714   4.283  18.834  1.00  1.480          H  
ATOM   1222  HA  SER A  82      -4.362   3.557  21.658  1.00  1.600          H  
ATOM   1223 1HB  SER A  82      -4.796   5.914  22.077  1.00  2.390          H  
ATOM   1224 2HB  SER A  82      -3.591   5.726  20.812  1.00  2.390          H  
ATOM   1225  HG  SER A  82      -5.264   7.276  20.393  1.00  2.390          H  
ATOM   1226  N   GLU A  83      -7.270   3.276  20.486  1.00  1.310          N  
ATOM   1227  CA  GLU A  83      -8.714   3.046  20.647  1.00  1.390          C  
ATOM   1228  C   GLU A  83      -9.509   4.311  21.006  1.00  1.340          C  
ATOM   1229  O   GLU A  83     -10.489   4.267  21.759  1.00  1.510          O  
ATOM   1230  CB  GLU A  83      -8.993   1.952  21.690  1.00  2.080          C  
ATOM   1231  CG  GLU A  83      -8.437   0.572  21.333  1.00  2.080          C  
ATOM   1232  CD  GLU A  83      -8.844  -0.524  22.315  1.00  2.080          C  
ATOM   1233  OE1 GLU A  83      -9.430  -0.216  23.328  1.00  2.080          O  
ATOM   1234  OE2 GLU A  83      -8.559  -1.668  22.042  1.00  2.080          O  
ATOM   1235  H   GLU A  83      -6.850   2.897  19.636  1.00  1.570          H  
ATOM   1236  HA  GLU A  83      -9.085   2.685  19.686  1.00  1.670          H  
ATOM   1237 1HB  GLU A  83      -8.568   2.245  22.648  1.00  2.500          H  
ATOM   1238 2HB  GLU A  83     -10.062   1.852  21.825  1.00  2.500          H  
ATOM   1239 1HG  GLU A  83      -8.790   0.303  20.336  1.00  2.500          H  
ATOM   1240 2HG  GLU A  83      -7.348   0.635  21.292  1.00  2.500          H  
ATOM   1241  N   GLN A  84      -9.169   5.436  20.389  1.00  1.180          N  
ATOM   1242  CA  GLN A  84      -9.845   6.699  20.673  1.00  1.170          C  
ATOM   1243  C   GLN A  84     -11.099   6.924  19.832  1.00  1.170          C  
ATOM   1244  O   GLN A  84     -11.172   7.824  18.974  1.00  1.180          O  
ATOM   1245  CB  GLN A  84      -8.863   7.854  20.566  1.00  1.750          C  
ATOM   1246  CG  GLN A  84      -7.826   7.888  21.662  1.00  1.750          C  
ATOM   1247  CD  GLN A  84      -6.802   9.023  21.505  1.00  1.750          C  
ATOM   1248  OE1 GLN A  84      -5.755   8.879  20.847  1.00  1.750          O  
ATOM   1249  NE2 GLN A  84      -7.097  10.159  22.130  1.00  1.750          N  
ATOM   1250  H   GLN A  84      -8.403   5.388  19.710  1.00  1.420          H  
ATOM   1251  HA  GLN A  84     -10.165   6.666  21.716  1.00  1.400          H  
ATOM   1252 1HB  GLN A  84      -8.312   7.725  19.654  1.00  2.110          H  
ATOM   1253 2HB  GLN A  84      -9.385   8.792  20.537  1.00  2.110          H  
ATOM   1254 1HG  GLN A  84      -8.344   8.042  22.605  1.00  2.110          H  
ATOM   1255 2HG  GLN A  84      -7.312   6.935  21.692  1.00  2.110          H  
ATOM   1256 1HE2 GLN A  84      -6.459  10.931  22.094  1.00  2.110          H  
ATOM   1257 2HE2 GLN A  84      -7.939  10.234  22.667  1.00  2.110          H  
ATOM   1258  N   TRP A  85     -12.097   6.113  20.180  1.00  1.240          N  
ATOM   1259  CA  TRP A  85     -13.417   6.035  19.556  1.00  1.360          C  
ATOM   1260  C   TRP A  85     -14.168   7.353  19.561  1.00  1.460          C  
ATOM   1261  O   TRP A  85     -15.006   7.601  18.688  1.00  1.540          O  
ATOM   1262  CB  TRP A  85     -14.260   4.966  20.256  1.00  2.040          C  
ATOM   1263  CG  TRP A  85     -14.565   5.266  21.674  1.00  2.040          C  
ATOM   1264  CD1 TRP A  85     -13.861   4.859  22.765  1.00  2.040          C  
ATOM   1265  CD2 TRP A  85     -15.662   6.048  22.175  1.00  2.040          C  
ATOM   1266  NE1 TRP A  85     -14.445   5.329  23.903  1.00  2.040          N  
ATOM   1267  CE2 TRP A  85     -15.550   6.068  23.557  1.00  2.040          C  
ATOM   1268  CE3 TRP A  85     -16.718   6.724  21.567  1.00  2.040          C  
ATOM   1269  CZ2 TRP A  85     -16.453   6.740  24.342  1.00  2.040          C  
ATOM   1270  CZ3 TRP A  85     -17.603   7.396  22.354  1.00  2.040          C  
ATOM   1271  CH2 TRP A  85     -17.477   7.402  23.707  1.00  2.040          C  
ATOM   1272  H   TRP A  85     -11.848   5.447  20.922  1.00  1.490          H  
ATOM   1273  HA  TRP A  85     -13.291   5.737  18.527  1.00  1.630          H  
ATOM   1274 1HB  TRP A  85     -15.201   4.833  19.730  1.00  2.450          H  
ATOM   1275 2HB  TRP A  85     -13.741   4.014  20.232  1.00  2.450          H  
ATOM   1276  HD1 TRP A  85     -12.966   4.245  22.738  1.00  2.450          H  
ATOM   1277  HE1 TRP A  85     -14.101   5.138  24.861  1.00  2.450          H  
ATOM   1278  HE3 TRP A  85     -16.832   6.722  20.482  1.00  2.450          H  
ATOM   1279  HZ2 TRP A  85     -16.399   6.768  25.418  1.00  2.450          H  
ATOM   1280  HZ3 TRP A  85     -18.423   7.923  21.871  1.00  2.450          H  
ATOM   1281  HH2 TRP A  85     -18.212   7.940  24.312  1.00  2.450          H  
ATOM   1282  N   SER A  86     -13.834   8.214  20.526  1.00  1.540          N  
ATOM   1283  CA  SER A  86     -14.452   9.515  20.733  1.00  1.730          C  
ATOM   1284  C   SER A  86     -14.219  10.473  19.576  1.00  1.680          C  
ATOM   1285  O   SER A  86     -14.941  11.462  19.428  1.00  1.860          O  
ATOM   1286  CB  SER A  86     -13.946  10.108  22.027  1.00  2.590          C  
ATOM   1287  OG  SER A  86     -12.578  10.361  21.958  1.00  2.590          O  
ATOM   1288  H   SER A  86     -13.109   7.942  21.173  1.00  1.850          H  
ATOM   1289  HA  SER A  86     -15.526   9.367  20.836  1.00  2.080          H  
ATOM   1290 1HB  SER A  86     -14.479  11.038  22.230  1.00  3.110          H  
ATOM   1291 2HB  SER A  86     -14.153   9.421  22.845  1.00  3.110          H  
ATOM   1292  HG  SER A  86     -12.356  10.849  22.758  1.00  3.110          H  
ATOM   1293  N   TYR A  87     -13.224  10.186  18.744  1.00  1.520          N  
ATOM   1294  CA  TYR A  87     -12.966  11.018  17.588  1.00  1.490          C  
ATOM   1295  C   TYR A  87     -13.197  10.175  16.350  1.00  1.350          C  
ATOM   1296  O   TYR A  87     -13.811  10.624  15.371  1.00  1.380          O  
ATOM   1297  CB  TYR A  87     -11.531  11.530  17.609  1.00  2.230          C  
ATOM   1298  CG  TYR A  87     -11.211  12.261  18.838  1.00  2.230          C  
ATOM   1299  CD1 TYR A  87     -10.476  11.624  19.800  1.00  2.230          C  
ATOM   1300  CD2 TYR A  87     -11.663  13.540  19.035  1.00  2.230          C  
ATOM   1301  CE1 TYR A  87     -10.186  12.246  20.974  1.00  2.230          C  
ATOM   1302  CE2 TYR A  87     -11.376  14.182  20.216  1.00  2.230          C  
ATOM   1303  CZ  TYR A  87     -10.642  13.533  21.191  1.00  2.230          C  
ATOM   1304  OH  TYR A  87     -10.369  14.157  22.387  1.00  2.230          O  
ATOM   1305  H   TYR A  87     -12.642   9.370  18.933  1.00  1.820          H  
ATOM   1306  HA  TYR A  87     -13.665  11.853  17.571  1.00  1.790          H  
ATOM   1307 1HB  TYR A  87     -10.846  10.702  17.517  1.00  2.680          H  
ATOM   1308 2HB  TYR A  87     -11.373  12.192  16.779  1.00  2.680          H  
ATOM   1309  HD1 TYR A  87     -10.140  10.619  19.626  1.00  2.680          H  
ATOM   1310  HD2 TYR A  87     -12.255  14.039  18.268  1.00  2.680          H  
ATOM   1311  HE1 TYR A  87      -9.611  11.727  21.737  1.00  2.680          H  
ATOM   1312  HE2 TYR A  87     -11.739  15.193  20.385  1.00  2.680          H  
ATOM   1313  HH  TYR A  87     -10.739  15.042  22.377  1.00  2.680          H  
ATOM   1314  N   ALA A  88     -12.752   8.921  16.424  1.00  1.250          N  
ATOM   1315  CA  ALA A  88     -12.806   8.016  15.299  1.00  1.190          C  
ATOM   1316  C   ALA A  88     -14.194   7.801  14.757  1.00  1.270          C  
ATOM   1317  O   ALA A  88     -14.374   7.730  13.547  1.00  1.250          O  
ATOM   1318  CB  ALA A  88     -12.245   6.709  15.675  1.00  1.780          C  
ATOM   1319  H   ALA A  88     -12.270   8.602  17.270  1.00  1.500          H  
ATOM   1320  HA  ALA A  88     -12.192   8.431  14.508  1.00  1.430          H  
ATOM   1321 1HB  ALA A  88     -12.266   6.081  14.803  1.00  2.140          H  
ATOM   1322 2HB  ALA A  88     -11.226   6.837  16.029  1.00  2.140          H  
ATOM   1323 3HB  ALA A  88     -12.845   6.277  16.448  1.00  2.140          H  
ATOM   1324  N   PHE A  89     -15.221   7.768  15.607  1.00  1.390          N  
ATOM   1325  CA  PHE A  89     -16.542   7.523  15.048  1.00  1.500          C  
ATOM   1326  C   PHE A  89     -16.931   8.569  13.987  1.00  1.530          C  
ATOM   1327  O   PHE A  89     -17.699   8.250  13.063  1.00  1.600          O  
ATOM   1328  CB  PHE A  89     -17.612   7.558  16.148  1.00  2.250          C  
ATOM   1329  CG  PHE A  89     -18.030   8.967  16.529  1.00  2.250          C  
ATOM   1330  CD1 PHE A  89     -19.118   9.569  15.891  1.00  2.250          C  
ATOM   1331  CD2 PHE A  89     -17.348   9.699  17.481  1.00  2.250          C  
ATOM   1332  CE1 PHE A  89     -19.492  10.854  16.199  1.00  2.250          C  
ATOM   1333  CE2 PHE A  89     -17.726  10.982  17.784  1.00  2.250          C  
ATOM   1334  CZ  PHE A  89     -18.795  11.560  17.144  1.00  2.250          C  
ATOM   1335  H   PHE A  89     -15.090   7.824  16.621  1.00  1.670          H  
ATOM   1336  HA  PHE A  89     -16.539   6.538  14.582  1.00  1.800          H  
ATOM   1337 1HB  PHE A  89     -18.494   7.011  15.825  1.00  2.700          H  
ATOM   1338 2HB  PHE A  89     -17.222   7.065  17.044  1.00  2.700          H  
ATOM   1339  HD1 PHE A  89     -19.669   9.010  15.130  1.00  2.700          H  
ATOM   1340  HD2 PHE A  89     -16.501   9.265  17.988  1.00  2.700          H  
ATOM   1341  HE1 PHE A  89     -20.339  11.314  15.689  1.00  2.700          H  
ATOM   1342  HE2 PHE A  89     -17.173  11.549  18.532  1.00  2.700          H  
ATOM   1343  HZ  PHE A  89     -19.084  12.581  17.389  1.00  2.700          H  
ATOM   1344  N   GLU A  90     -16.405   9.808  14.081  1.00  1.500          N  
ATOM   1345  CA  GLU A  90     -16.768  10.821  13.111  1.00  1.560          C  
ATOM   1346  C   GLU A  90     -15.954  10.586  11.866  1.00  1.400          C  
ATOM   1347  O   GLU A  90     -16.464  10.671  10.740  1.00  1.430          O  
ATOM   1348  CB  GLU A  90     -16.529  12.234  13.639  1.00  2.340          C  
ATOM   1349  CG  GLU A  90     -16.976  13.333  12.661  1.00  2.340          C  
ATOM   1350  CD  GLU A  90     -16.846  14.722  13.205  1.00  2.340          C  
ATOM   1351  OE1 GLU A  90     -16.416  14.867  14.320  1.00  2.340          O  
ATOM   1352  OE2 GLU A  90     -17.169  15.643  12.495  1.00  2.340          O  
ATOM   1353  H   GLU A  90     -15.722  10.060  14.805  1.00  1.800          H  
ATOM   1354  HA  GLU A  90     -17.823  10.713  12.866  1.00  1.870          H  
ATOM   1355 1HB  GLU A  90     -17.067  12.365  14.578  1.00  2.810          H  
ATOM   1356 2HB  GLU A  90     -15.467  12.366  13.847  1.00  2.810          H  
ATOM   1357 1HG  GLU A  90     -16.375  13.262  11.755  1.00  2.810          H  
ATOM   1358 2HG  GLU A  90     -18.013  13.152  12.387  1.00  2.810          H  
ATOM   1359  N   TYR A  91     -14.670  10.302  12.070  1.00  1.240          N  
ATOM   1360  CA  TYR A  91     -13.762  10.095  10.956  1.00  1.150          C  
ATOM   1361  C   TYR A  91     -14.211   8.899  10.090  1.00  1.180          C  
ATOM   1362  O   TYR A  91     -14.261   8.993   8.863  1.00  1.190          O  
ATOM   1363  CB  TYR A  91     -12.347   9.861  11.494  1.00  1.720          C  
ATOM   1364  CG  TYR A  91     -11.612  11.081  12.060  1.00  1.720          C  
ATOM   1365  CD1 TYR A  91     -11.282  11.203  13.394  1.00  1.720          C  
ATOM   1366  CD2 TYR A  91     -11.268  12.041  11.228  1.00  1.720          C  
ATOM   1367  CE1 TYR A  91     -10.589  12.328  13.836  1.00  1.720          C  
ATOM   1368  CE2 TYR A  91     -10.576  13.165  11.637  1.00  1.720          C  
ATOM   1369  CZ  TYR A  91     -10.236  13.307  12.939  1.00  1.720          C  
ATOM   1370  OH  TYR A  91      -9.544  14.422  13.356  1.00  1.720          O  
ATOM   1371  H   TYR A  91     -14.327  10.276  13.038  1.00  1.490          H  
ATOM   1372  HA  TYR A  91     -13.773  10.986  10.333  1.00  1.380          H  
ATOM   1373 1HB  TYR A  91     -12.414   9.149  12.281  1.00  2.070          H  
ATOM   1374 2HB  TYR A  91     -11.735   9.437  10.704  1.00  2.070          H  
ATOM   1375  HD1 TYR A  91     -11.550  10.439  14.089  1.00  2.070          H  
ATOM   1376  HD2 TYR A  91     -11.546  11.905  10.232  1.00  2.070          H  
ATOM   1377  HE1 TYR A  91     -10.320  12.434  14.876  1.00  2.070          H  
ATOM   1378  HE2 TYR A  91     -10.301  13.933  10.922  1.00  2.070          H  
ATOM   1379  HH  TYR A  91      -9.343  14.344  14.292  1.00  2.070          H  
ATOM   1380  N   LEU A  92     -14.603   7.801  10.733  1.00  1.230          N  
ATOM   1381  CA  LEU A  92     -15.062   6.600  10.033  1.00  1.320          C  
ATOM   1382  C   LEU A  92     -16.370   6.813   9.300  1.00  1.410          C  
ATOM   1383  O   LEU A  92     -16.536   6.333   8.180  1.00  1.480          O  
ATOM   1384  CB  LEU A  92     -15.197   5.462  11.037  1.00  1.980          C  
ATOM   1385  CG  LEU A  92     -13.888   4.970  11.566  1.00  1.980          C  
ATOM   1386  CD1 LEU A  92     -14.077   4.157  12.730  1.00  1.980          C  
ATOM   1387  CD2 LEU A  92     -13.177   4.098  10.546  1.00  1.980          C  
ATOM   1388  H   LEU A  92     -14.545   7.793  11.752  1.00  1.480          H  
ATOM   1389  HA  LEU A  92     -14.315   6.345   9.289  1.00  1.580          H  
ATOM   1390 1HB  LEU A  92     -15.792   5.817  11.880  1.00  2.380          H  
ATOM   1391 2HB  LEU A  92     -15.712   4.636  10.563  1.00  2.380          H  
ATOM   1392  HG  LEU A  92     -13.309   5.806  11.810  1.00  2.380          H  
ATOM   1393 1HD1 LEU A  92     -13.116   3.863  13.036  1.00  2.380          H  
ATOM   1394 2HD1 LEU A  92     -14.568   4.729  13.518  1.00  2.380          H  
ATOM   1395 3HD1 LEU A  92     -14.653   3.296  12.486  1.00  2.380          H  
ATOM   1396 1HD2 LEU A  92     -12.228   3.780  10.963  1.00  2.380          H  
ATOM   1397 2HD2 LEU A  92     -13.782   3.227  10.341  1.00  2.380          H  
ATOM   1398 3HD2 LEU A  92     -12.990   4.632   9.628  1.00  2.380          H  
ATOM   1399  N   THR A  93     -17.301   7.545   9.911  1.00  1.480          N  
ATOM   1400  CA  THR A  93     -18.575   7.828   9.270  1.00  1.620          C  
ATOM   1401  C   THR A  93     -18.350   8.667   8.011  1.00  1.630          C  
ATOM   1402  O   THR A  93     -18.954   8.419   6.962  1.00  1.750          O  
ATOM   1403  CB  THR A  93     -19.528   8.578  10.230  1.00  2.430          C  
ATOM   1404  OG1 THR A  93     -19.780   7.771  11.396  1.00  2.430          O  
ATOM   1405  CG2 THR A  93     -20.859   8.854   9.528  1.00  2.430          C  
ATOM   1406  H   THR A  93     -17.160   7.877  10.865  1.00  1.780          H  
ATOM   1407  HA  THR A  93     -19.037   6.886   8.978  1.00  1.940          H  
ATOM   1408  HB  THR A  93     -19.071   9.520  10.542  1.00  2.920          H  
ATOM   1409  HG1 THR A  93     -18.989   7.785  11.981  1.00  2.920          H  
ATOM   1410 1HG2 THR A  93     -21.524   9.374  10.216  1.00  2.920          H  
ATOM   1411 2HG2 THR A  93     -20.703   9.474   8.647  1.00  2.920          H  
ATOM   1412 3HG2 THR A  93     -21.312   7.911   9.229  1.00  2.920          H  
ATOM   1413  N   SER A  94     -17.485   9.681   8.142  1.00  1.520          N  
ATOM   1414  CA  SER A  94     -17.138  10.624   7.087  1.00  1.570          C  
ATOM   1415  C   SER A  94     -16.460   9.997   5.883  1.00  1.580          C  
ATOM   1416  O   SER A  94     -16.692  10.404   4.742  1.00  1.780          O  
ATOM   1417  CB  SER A  94     -16.164  11.635   7.614  1.00  2.350          C  
ATOM   1418  OG  SER A  94     -16.713  12.464   8.605  1.00  2.350          O  
ATOM   1419  H   SER A  94     -17.053   9.832   9.056  1.00  1.820          H  
ATOM   1420  HA  SER A  94     -18.051  11.117   6.757  1.00  1.880          H  
ATOM   1421 1HB  SER A  94     -15.306  11.114   8.016  1.00  2.830          H  
ATOM   1422 2HB  SER A  94     -15.822  12.225   6.775  1.00  2.830          H  
ATOM   1423  HG  SER A  94     -16.775  11.896   9.414  1.00  2.830          H  
ATOM   1424  N   ASN A  95     -15.621   9.007   6.142  1.00  1.430          N  
ATOM   1425  CA  ASN A  95     -14.835   8.321   5.141  1.00  1.470          C  
ATOM   1426  C   ASN A  95     -15.590   7.290   4.323  1.00  1.460          C  
ATOM   1427  O   ASN A  95     -15.499   7.513   3.116  1.00  1.280          O  
ATOM   1428  CB  ASN A  95     -13.650   7.650   5.779  1.00  2.210          C  
ATOM   1429  CG  ASN A  95     -12.628   8.597   6.239  1.00  2.210          C  
ATOM   1430  OD1 ASN A  95     -12.486   9.721   5.735  1.00  2.210          O  
ATOM   1431  ND2 ASN A  95     -11.888   8.169   7.207  1.00  2.210          N  
ATOM   1432  H   ASN A  95     -15.462   8.766   7.124  1.00  1.720          H  
ATOM   1433  HA  ASN A  95     -14.470   9.070   4.438  1.00  1.760          H  
ATOM   1434 1HB  ASN A  95     -13.991   7.052   6.632  1.00  2.650          H  
ATOM   1435 2HB  ASN A  95     -13.200   6.981   5.074  1.00  2.650          H  
ATOM   1436 1HD2 ASN A  95     -11.174   8.752   7.583  1.00  2.650          H  
ATOM   1437 2HD2 ASN A  95     -12.036   7.258   7.584  1.00  2.650          H  
ATOM   1438  N   ALA A  96     -16.795   6.987   4.819  1.00  1.800          N  
ATOM   1439  CA  ALA A  96     -17.354   5.651   4.625  1.00  1.930          C  
ATOM   1440  C   ALA A  96     -17.454   5.203   3.156  1.00  1.830          C  
ATOM   1441  O   ALA A  96     -17.288   4.025   2.867  1.00  1.840          O  
ATOM   1442  CB  ALA A  96     -18.722   5.581   5.260  1.00  2.900          C  
ATOM   1443  H   ALA A  96     -17.510   7.678   4.608  1.00  2.160          H  
ATOM   1444  HA  ALA A  96     -16.709   4.954   5.149  1.00  2.320          H  
ATOM   1445 1HB  ALA A  96     -19.115   4.571   5.167  1.00  3.470          H  
ATOM   1446 2HB  ALA A  96     -18.638   5.848   6.317  1.00  3.470          H  
ATOM   1447 3HB  ALA A  96     -19.387   6.282   4.758  1.00  3.470          H  
ATOM   1448  N   ASP A  97     -17.675   6.126   2.220  1.00  1.930          N  
ATOM   1449  CA  ASP A  97     -17.810   5.769   0.807  1.00  2.140          C  
ATOM   1450  C   ASP A  97     -16.466   5.684   0.067  1.00  1.810          C  
ATOM   1451  O   ASP A  97     -16.352   5.006  -0.956  1.00  1.960          O  
ATOM   1452  CB  ASP A  97     -18.683   6.801   0.102  1.00  3.210          C  
ATOM   1453  CG  ASP A  97     -20.109   6.834   0.622  1.00  3.210          C  
ATOM   1454  OD1 ASP A  97     -20.805   5.851   0.522  1.00  3.210          O  
ATOM   1455  OD2 ASP A  97     -20.482   7.858   1.143  1.00  3.210          O  
ATOM   1456  H   ASP A  97     -17.810   7.095   2.482  1.00  2.320          H  
ATOM   1457  HA  ASP A  97     -18.293   4.793   0.746  1.00  2.570          H  
ATOM   1458 1HB  ASP A  97     -18.239   7.791   0.224  1.00  3.850          H  
ATOM   1459 2HB  ASP A  97     -18.702   6.585  -0.965  1.00  3.850          H  
ATOM   1460  N   ASN A  98     -15.464   6.421   0.553  1.00  1.680          N  
ATOM   1461  CA  ASN A  98     -14.149   6.531  -0.093  1.00  1.760          C  
ATOM   1462  C   ASN A  98     -13.079   5.680   0.593  1.00  1.730          C  
ATOM   1463  O   ASN A  98     -11.878   5.871   0.382  1.00  2.180          O  
ATOM   1464  CB  ASN A  98     -13.711   7.979  -0.103  1.00  2.640          C  
ATOM   1465  CG  ASN A  98     -14.565   8.839  -0.985  1.00  2.640          C  
ATOM   1466  OD1 ASN A  98     -14.870   8.502  -2.136  1.00  2.640          O  
ATOM   1467  ND2 ASN A  98     -14.966   9.964  -0.455  1.00  2.640          N  
ATOM   1468  H   ASN A  98     -15.606   6.936   1.421  1.00  2.020          H  
ATOM   1469  HA  ASN A  98     -14.239   6.175  -1.120  1.00  2.110          H  
ATOM   1470 1HB  ASN A  98     -13.753   8.371   0.917  1.00  3.170          H  
ATOM   1471 2HB  ASN A  98     -12.677   8.049  -0.437  1.00  3.170          H  
ATOM   1472 1HD2 ASN A  98     -15.540  10.593  -0.980  1.00  3.170          H  
ATOM   1473 2HD2 ASN A  98     -14.698  10.185   0.480  1.00  3.170          H  
ATOM   1474  N   ILE A  99     -13.526   4.771   1.438  1.00  1.560          N  
ATOM   1475  CA  ILE A  99     -12.675   3.892   2.226  1.00  1.830          C  
ATOM   1476  C   ILE A  99     -13.015   2.431   1.979  1.00  1.600          C  
ATOM   1477  O   ILE A  99     -14.181   2.047   1.927  1.00  1.610          O  
ATOM   1478  CB  ILE A  99     -12.821   4.257   3.721  1.00  2.750          C  
ATOM   1479  CG1 ILE A  99     -11.887   3.421   4.654  1.00  2.750          C  
ATOM   1480  CG2 ILE A  99     -14.236   4.132   4.115  1.00  2.750          C  
ATOM   1481  CD1 ILE A  99     -11.785   3.963   6.114  1.00  2.750          C  
ATOM   1482  H   ILE A  99     -14.531   4.682   1.524  1.00  1.870          H  
ATOM   1483  HA  ILE A  99     -11.640   4.054   1.930  1.00  2.200          H  
ATOM   1484  HB  ILE A  99     -12.518   5.285   3.831  1.00  3.290          H  
ATOM   1485 1HG1 ILE A  99     -12.247   2.391   4.698  1.00  3.290          H  
ATOM   1486 2HG1 ILE A  99     -10.883   3.417   4.227  1.00  3.290          H  
ATOM   1487 1HG2 ILE A  99     -14.364   4.451   5.122  1.00  3.290          H  
ATOM   1488 2HG2 ILE A  99     -14.808   4.751   3.476  1.00  3.290          H  
ATOM   1489 3HG2 ILE A  99     -14.580   3.113   4.021  1.00  3.290          H  
ATOM   1490 1HD1 ILE A  99     -11.104   3.324   6.683  1.00  3.290          H  
ATOM   1491 2HD1 ILE A  99     -11.397   4.982   6.100  1.00  3.290          H  
ATOM   1492 3HD1 ILE A  99     -12.754   3.955   6.596  1.00  3.290          H  
ATOM   1493  N   THR A 100     -11.993   1.603   1.857  1.00  1.760          N  
ATOM   1494  CA  THR A 100     -12.187   0.179   1.670  1.00  1.670          C  
ATOM   1495  C   THR A 100     -13.024  -0.345   2.835  1.00  1.720          C  
ATOM   1496  O   THR A 100     -12.656  -0.143   3.998  1.00  2.200          O  
ATOM   1497  CB  THR A 100     -10.809  -0.528   1.626  1.00  2.500          C  
ATOM   1498  OG1 THR A 100     -10.024   0.027   0.562  1.00  2.500          O  
ATOM   1499  CG2 THR A 100     -10.965  -2.013   1.398  1.00  2.500          C  
ATOM   1500  H   THR A 100     -11.049   1.965   1.881  1.00  2.110          H  
ATOM   1501  HA  THR A 100     -12.725   0.007   0.737  1.00  2.000          H  
ATOM   1502  HB  THR A 100     -10.289  -0.361   2.574  1.00  3.010          H  
ATOM   1503  HG1 THR A 100      -9.111  -0.279   0.643  1.00  3.010          H  
ATOM   1504 1HG2 THR A 100      -9.978  -2.475   1.371  1.00  3.010          H  
ATOM   1505 2HG2 THR A 100     -11.531  -2.446   2.191  1.00  3.010          H  
ATOM   1506 3HG2 THR A 100     -11.473  -2.185   0.451  1.00  3.010          H  
ATOM   1507  N   LEU A 101     -14.093  -1.105   2.554  1.00  1.930          N  
ATOM   1508  CA  LEU A 101     -14.932  -1.608   3.645  1.00  2.210          C  
ATOM   1509  C   LEU A 101     -14.139  -2.458   4.618  1.00  1.910          C  
ATOM   1510  O   LEU A 101     -14.301  -2.365   5.823  1.00  1.980          O  
ATOM   1511  CB  LEU A 101     -16.102  -2.461   3.130  1.00  3.310          C  
ATOM   1512  CG  LEU A 101     -17.282  -1.792   2.402  1.00  3.310          C  
ATOM   1513  CD1 LEU A 101     -18.177  -2.897   1.835  1.00  3.310          C  
ATOM   1514  CD2 LEU A 101     -18.087  -0.937   3.385  1.00  3.310          C  
ATOM   1515  H   LEU A 101     -14.344  -1.268   1.588  1.00  2.320          H  
ATOM   1516  HA  LEU A 101     -15.327  -0.752   4.183  1.00  2.650          H  
ATOM   1517 1HB  LEU A 101     -15.690  -3.160   2.420  1.00  3.980          H  
ATOM   1518 2HB  LEU A 101     -16.513  -3.024   3.974  1.00  3.980          H  
ATOM   1519  HG  LEU A 101     -16.922  -1.171   1.585  1.00  3.980          H  
ATOM   1520 1HD1 LEU A 101     -19.026  -2.450   1.316  1.00  3.980          H  
ATOM   1521 2HD1 LEU A 101     -17.608  -3.507   1.135  1.00  3.980          H  
ATOM   1522 3HD1 LEU A 101     -18.541  -3.529   2.644  1.00  3.980          H  
ATOM   1523 1HD2 LEU A 101     -18.933  -0.485   2.867  1.00  3.980          H  
ATOM   1524 2HD2 LEU A 101     -18.455  -1.555   4.208  1.00  3.980          H  
ATOM   1525 3HD2 LEU A 101     -17.461  -0.151   3.781  1.00  3.980          H  
ATOM   1526  N   ALA A 102     -13.194  -3.239   4.139  1.00  1.830          N  
ATOM   1527  CA  ALA A 102     -12.452  -4.075   5.069  1.00  1.970          C  
ATOM   1528  C   ALA A 102     -11.771  -3.249   6.179  1.00  1.800          C  
ATOM   1529  O   ALA A 102     -11.666  -3.710   7.322  1.00  2.030          O  
ATOM   1530  CB  ALA A 102     -11.401  -4.868   4.321  1.00  2.960          C  
ATOM   1531  H   ALA A 102     -13.031  -3.283   3.146  1.00  2.200          H  
ATOM   1532  HA  ALA A 102     -13.156  -4.760   5.541  1.00  2.360          H  
ATOM   1533 1HB  ALA A 102     -10.870  -5.510   5.019  1.00  3.550          H  
ATOM   1534 2HB  ALA A 102     -11.881  -5.468   3.553  1.00  3.550          H  
ATOM   1535 3HB  ALA A 102     -10.696  -4.182   3.856  1.00  3.550          H  
ATOM   1536  N   GLU A 103     -11.302  -2.033   5.856  1.00  1.640          N  
ATOM   1537  CA  GLU A 103     -10.620  -1.213   6.843  1.00  1.770          C  
ATOM   1538  C   GLU A 103     -11.635  -0.437   7.679  1.00  1.570          C  
ATOM   1539  O   GLU A 103     -11.499  -0.328   8.903  1.00  1.750          O  
ATOM   1540  CB  GLU A 103      -9.628  -0.277   6.151  1.00  2.660          C  
ATOM   1541  CG  GLU A 103      -8.457  -1.026   5.483  1.00  2.660          C  
ATOM   1542  CD  GLU A 103      -7.453  -0.122   4.806  1.00  2.660          C  
ATOM   1543  OE1 GLU A 103      -7.659   1.065   4.792  1.00  2.660          O  
ATOM   1544  OE2 GLU A 103      -6.480  -0.629   4.299  1.00  2.660          O  
ATOM   1545  H   GLU A 103     -11.445  -1.642   4.927  1.00  1.970          H  
ATOM   1546  HA  GLU A 103     -10.062  -1.868   7.507  1.00  2.120          H  
ATOM   1547 1HB  GLU A 103     -10.151   0.296   5.380  1.00  3.190          H  
ATOM   1548 2HB  GLU A 103      -9.223   0.431   6.872  1.00  3.190          H  
ATOM   1549 1HG  GLU A 103      -7.946  -1.617   6.242  1.00  3.190          H  
ATOM   1550 2HG  GLU A 103      -8.866  -1.716   4.745  1.00  3.190          H  
ATOM   1551  N   LEU A 104     -12.684   0.061   7.025  1.00  1.450          N  
ATOM   1552  CA  LEU A 104     -13.727   0.823   7.693  1.00  1.700          C  
ATOM   1553  C   LEU A 104     -14.418  -0.006   8.743  1.00  1.730          C  
ATOM   1554  O   LEU A 104     -14.652   0.446   9.865  1.00  1.760          O  
ATOM   1555  CB  LEU A 104     -14.799   1.231   6.678  1.00  2.550          C  
ATOM   1556  CG  LEU A 104     -16.074   1.960   7.202  1.00  2.550          C  
ATOM   1557  CD1 LEU A 104     -15.734   3.305   7.813  1.00  2.550          C  
ATOM   1558  CD2 LEU A 104     -17.047   2.076   6.063  1.00  2.550          C  
ATOM   1559  H   LEU A 104     -12.740  -0.073   6.010  1.00  1.740          H  
ATOM   1560  HA  LEU A 104     -13.275   1.697   8.159  1.00  2.040          H  
ATOM   1561 1HB  LEU A 104     -14.337   1.852   5.936  1.00  3.060          H  
ATOM   1562 2HB  LEU A 104     -15.138   0.331   6.186  1.00  3.060          H  
ATOM   1563  HG  LEU A 104     -16.536   1.361   7.981  1.00  3.060          H  
ATOM   1564 1HD1 LEU A 104     -16.649   3.770   8.177  1.00  3.060          H  
ATOM   1565 2HD1 LEU A 104     -15.073   3.162   8.624  1.00  3.060          H  
ATOM   1566 3HD1 LEU A 104     -15.278   3.954   7.091  1.00  3.060          H  
ATOM   1567 1HD2 LEU A 104     -17.961   2.556   6.412  1.00  3.060          H  
ATOM   1568 2HD2 LEU A 104     -16.619   2.657   5.256  1.00  3.060          H  
ATOM   1569 3HD2 LEU A 104     -17.280   1.078   5.704  1.00  3.060          H  
ATOM   1570  N   GLU A 105     -14.804  -1.208   8.335  1.00  1.920          N  
ATOM   1571  CA  GLU A 105     -15.588  -2.100   9.147  1.00  2.240          C  
ATOM   1572  C   GLU A 105     -14.770  -2.677  10.303  1.00  1.930          C  
ATOM   1573  O   GLU A 105     -15.301  -2.822  11.411  1.00  1.960          O  
ATOM   1574  CB  GLU A 105     -16.158  -3.189   8.243  1.00  3.360          C  
ATOM   1575  CG  GLU A 105     -17.135  -2.641   7.159  1.00  3.360          C  
ATOM   1576  CD  GLU A 105     -18.381  -2.026   7.682  1.00  3.360          C  
ATOM   1577  OE1 GLU A 105     -19.103  -2.701   8.332  1.00  3.360          O  
ATOM   1578  OE2 GLU A 105     -18.623  -0.876   7.424  1.00  3.360          O  
ATOM   1579  H   GLU A 105     -14.561  -1.503   7.395  1.00  2.300          H  
ATOM   1580  HA  GLU A 105     -16.420  -1.535   9.565  1.00  2.690          H  
ATOM   1581 1HB  GLU A 105     -15.351  -3.739   7.758  1.00  4.030          H  
ATOM   1582 2HB  GLU A 105     -16.722  -3.878   8.832  1.00  4.030          H  
ATOM   1583 1HG  GLU A 105     -16.623  -1.886   6.571  1.00  4.030          H  
ATOM   1584 2HG  GLU A 105     -17.395  -3.457   6.486  1.00  4.030          H  
ATOM   1585  N   LYS A 106     -13.469  -2.980  10.112  1.00  1.790          N  
ATOM   1586  CA  LYS A 106     -12.767  -3.495  11.277  1.00  1.790          C  
ATOM   1587  C   LYS A 106     -12.561  -2.362  12.264  1.00  1.400          C  
ATOM   1588  O   LYS A 106     -12.718  -2.556  13.472  1.00  1.390          O  
ATOM   1589  CB  LYS A 106     -11.390  -4.099  10.919  1.00  2.690          C  
ATOM   1590  CG  LYS A 106     -10.265  -3.103  10.590  1.00  2.690          C  
ATOM   1591  CD  LYS A 106      -8.985  -3.809  10.184  1.00  2.690          C  
ATOM   1592  CE  LYS A 106      -7.854  -2.805   9.955  1.00  2.690          C  
ATOM   1593  NZ  LYS A 106      -6.588  -3.476   9.536  1.00  2.690          N  
ATOM   1594  H   LYS A 106     -13.006  -2.937   9.198  1.00  2.150          H  
ATOM   1595  HA  LYS A 106     -13.380  -4.247  11.765  1.00  2.150          H  
ATOM   1596 1HB  LYS A 106     -11.056  -4.753  11.717  1.00  3.220          H  
ATOM   1597 2HB  LYS A 106     -11.502  -4.709  10.022  1.00  3.220          H  
ATOM   1598 1HG  LYS A 106     -10.577  -2.460   9.786  1.00  3.220          H  
ATOM   1599 2HG  LYS A 106     -10.024  -2.498  11.462  1.00  3.220          H  
ATOM   1600 1HD  LYS A 106      -8.693  -4.519  10.957  1.00  3.220          H  
ATOM   1601 2HD  LYS A 106      -9.164  -4.354   9.255  1.00  3.220          H  
ATOM   1602 1HE  LYS A 106      -8.156  -2.103   9.179  1.00  3.220          H  
ATOM   1603 2HE  LYS A 106      -7.674  -2.255  10.879  1.00  3.220          H  
ATOM   1604 1HZ  LYS A 106      -5.866  -2.783   9.392  1.00  3.220          H  
ATOM   1605 2HZ  LYS A 106      -6.292  -4.125  10.253  1.00  3.220          H  
ATOM   1606 3HZ  LYS A 106      -6.747  -3.979   8.673  1.00  3.220          H  
ATOM   1607  N   ALA A 107     -12.273  -1.150  11.764  1.00  1.260          N  
ATOM   1608  CA  ALA A 107     -12.034  -0.052  12.663  1.00  1.280          C  
ATOM   1609  C   ALA A 107     -13.282   0.270  13.453  1.00  1.190          C  
ATOM   1610  O   ALA A 107     -13.211   0.389  14.676  1.00  1.190          O  
ATOM   1611  CB  ALA A 107     -11.564   1.140  11.883  1.00  1.920          C  
ATOM   1612  H   ALA A 107     -12.159  -0.997  10.756  1.00  1.510          H  
ATOM   1613  HA  ALA A 107     -11.255  -0.345  13.365  1.00  1.540          H  
ATOM   1614 1HB  ALA A 107     -11.363   1.956  12.546  1.00  2.300          H  
ATOM   1615 2HB  ALA A 107     -10.660   0.880  11.336  1.00  2.300          H  
ATOM   1616 3HB  ALA A 107     -12.345   1.413  11.178  1.00  2.300          H  
ATOM   1617  N   LEU A 108     -14.448   0.304  12.791  1.00  1.360          N  
ATOM   1618  CA  LEU A 108     -15.680   0.601  13.500  1.00  1.670          C  
ATOM   1619  C   LEU A 108     -15.955  -0.419  14.572  1.00  1.560          C  
ATOM   1620  O   LEU A 108     -16.299  -0.043  15.688  1.00  1.620          O  
ATOM   1621  CB  LEU A 108     -16.853   0.628  12.526  1.00  2.500          C  
ATOM   1622  CG  LEU A 108     -17.007   1.818  11.579  1.00  2.500          C  
ATOM   1623  CD1 LEU A 108     -18.028   1.460  10.517  1.00  2.500          C  
ATOM   1624  CD2 LEU A 108     -17.523   3.037  12.366  1.00  2.500          C  
ATOM   1625  H   LEU A 108     -14.472   0.183  11.774  1.00  1.630          H  
ATOM   1626  HA  LEU A 108     -15.578   1.569  13.977  1.00  2.000          H  
ATOM   1627 1HB  LEU A 108     -16.725  -0.236  11.882  1.00  3.010          H  
ATOM   1628 2HB  LEU A 108     -17.772   0.517  13.089  1.00  3.010          H  
ATOM   1629  HG  LEU A 108     -16.064   2.043  11.100  1.00  3.010          H  
ATOM   1630 1HD1 LEU A 108     -18.153   2.301   9.836  1.00  3.010          H  
ATOM   1631 2HD1 LEU A 108     -17.684   0.589   9.953  1.00  3.010          H  
ATOM   1632 3HD1 LEU A 108     -18.984   1.229  10.985  1.00  3.010          H  
ATOM   1633 1HD2 LEU A 108     -17.661   3.876  11.690  1.00  3.010          H  
ATOM   1634 2HD2 LEU A 108     -18.474   2.791  12.821  1.00  3.010          H  
ATOM   1635 3HD2 LEU A 108     -16.831   3.319  13.146  1.00  3.010          H  
ATOM   1636  N   PHE A 109     -15.744  -1.701  14.282  1.00  1.530          N  
ATOM   1637  CA  PHE A 109     -15.971  -2.729  15.278  1.00  1.630          C  
ATOM   1638  C   PHE A 109     -15.131  -2.501  16.515  1.00  1.320          C  
ATOM   1639  O   PHE A 109     -15.636  -2.524  17.646  1.00  1.380          O  
ATOM   1640  CB  PHE A 109     -15.602  -4.089  14.718  1.00  2.440          C  
ATOM   1641  CG  PHE A 109     -15.810  -5.171  15.676  1.00  2.440          C  
ATOM   1642  CD1 PHE A 109     -17.063  -5.696  15.875  1.00  2.440          C  
ATOM   1643  CD2 PHE A 109     -14.766  -5.660  16.404  1.00  2.440          C  
ATOM   1644  CE1 PHE A 109     -17.261  -6.670  16.783  1.00  2.440          C  
ATOM   1645  CE2 PHE A 109     -14.958  -6.640  17.313  1.00  2.440          C  
ATOM   1646  CZ  PHE A 109     -16.208  -7.145  17.503  1.00  2.440          C  
ATOM   1647  H   PHE A 109     -15.474  -1.991  13.335  1.00  1.840          H  
ATOM   1648  HA  PHE A 109     -17.015  -2.714  15.573  1.00  1.960          H  
ATOM   1649 1HB  PHE A 109     -16.155  -4.271  13.841  1.00  2.930          H  
ATOM   1650 2HB  PHE A 109     -14.553  -4.086  14.429  1.00  2.930          H  
ATOM   1651  HD1 PHE A 109     -17.900  -5.321  15.308  1.00  2.930          H  
ATOM   1652  HD2 PHE A 109     -13.783  -5.254  16.249  1.00  2.930          H  
ATOM   1653  HE1 PHE A 109     -18.261  -7.068  16.940  1.00  2.930          H  
ATOM   1654  HE2 PHE A 109     -14.119  -7.026  17.892  1.00  2.930          H  
ATOM   1655  HZ  PHE A 109     -16.354  -7.928  18.224  1.00  2.930          H  
ATOM   1656  N   TYR A 110     -13.832  -2.305  16.303  1.00  1.160          N  
ATOM   1657  CA  TYR A 110     -12.900  -2.140  17.395  1.00  1.200          C  
ATOM   1658  C   TYR A 110     -13.240  -0.895  18.221  1.00  1.140          C  
ATOM   1659  O   TYR A 110     -13.197  -0.929  19.460  1.00  1.250          O  
ATOM   1660  CB  TYR A 110     -11.490  -2.035  16.821  1.00  1.800          C  
ATOM   1661  CG  TYR A 110     -10.953  -3.313  16.090  1.00  1.800          C  
ATOM   1662  CD1 TYR A 110     -10.204  -3.158  14.922  1.00  1.800          C  
ATOM   1663  CD2 TYR A 110     -11.206  -4.609  16.557  1.00  1.800          C  
ATOM   1664  CE1 TYR A 110      -9.724  -4.237  14.244  1.00  1.800          C  
ATOM   1665  CE2 TYR A 110     -10.717  -5.713  15.849  1.00  1.800          C  
ATOM   1666  CZ  TYR A 110      -9.977  -5.518  14.697  1.00  1.800          C  
ATOM   1667  OH  TYR A 110      -9.474  -6.581  13.972  1.00  1.800          O  
ATOM   1668  H   TYR A 110     -13.476  -2.295  15.338  1.00  1.390          H  
ATOM   1669  HA  TYR A 110     -12.978  -3.003  18.053  1.00  1.440          H  
ATOM   1670 1HB  TYR A 110     -11.501  -1.224  16.095  1.00  2.160          H  
ATOM   1671 2HB  TYR A 110     -10.790  -1.764  17.609  1.00  2.160          H  
ATOM   1672  HD1 TYR A 110     -10.005  -2.173  14.533  1.00  2.160          H  
ATOM   1673  HD2 TYR A 110     -11.783  -4.772  17.463  1.00  2.160          H  
ATOM   1674  HE1 TYR A 110      -9.147  -4.087  13.337  1.00  2.160          H  
ATOM   1675  HE2 TYR A 110     -10.917  -6.727  16.206  1.00  2.160          H  
ATOM   1676  HH  TYR A 110      -9.755  -7.439  14.350  1.00  2.160          H  
ATOM   1677  N   PHE A 111     -13.610   0.199  17.549  1.00  1.210          N  
ATOM   1678  CA  PHE A 111     -13.966   1.419  18.253  1.00  1.520          C  
ATOM   1679  C   PHE A 111     -15.284   1.276  19.001  1.00  1.570          C  
ATOM   1680  O   PHE A 111     -15.411   1.808  20.105  1.00  1.770          O  
ATOM   1681  CB  PHE A 111     -14.046   2.604  17.312  1.00  2.280          C  
ATOM   1682  CG  PHE A 111     -12.716   3.128  16.847  1.00  2.280          C  
ATOM   1683  CD1 PHE A 111     -12.422   3.103  15.536  1.00  2.280          C  
ATOM   1684  CD2 PHE A 111     -11.776   3.642  17.715  1.00  2.280          C  
ATOM   1685  CE1 PHE A 111     -11.245   3.590  15.057  1.00  2.280          C  
ATOM   1686  CE2 PHE A 111     -10.611   4.139  17.236  1.00  2.280          C  
ATOM   1687  CZ  PHE A 111     -10.361   4.112  15.892  1.00  2.280          C  
ATOM   1688  H   PHE A 111     -13.599   0.193  16.523  1.00  1.450          H  
ATOM   1689  HA  PHE A 111     -13.187   1.620  18.984  1.00  1.820          H  
ATOM   1690 1HB  PHE A 111     -14.614   2.303  16.429  1.00  2.740          H  
ATOM   1691 2HB  PHE A 111     -14.590   3.410  17.778  1.00  2.740          H  
ATOM   1692  HD1 PHE A 111     -13.153   2.696  14.865  1.00  2.740          H  
ATOM   1693  HD2 PHE A 111     -11.971   3.665  18.780  1.00  2.740          H  
ATOM   1694  HE1 PHE A 111     -11.027   3.575  13.997  1.00  2.740          H  
ATOM   1695  HE2 PHE A 111      -9.885   4.560  17.910  1.00  2.740          H  
ATOM   1696  HZ  PHE A 111      -9.449   4.516  15.497  1.00  2.740          H  
ATOM   1697  N   TYR A 112     -16.268   0.578  18.416  1.00  1.570          N  
ATOM   1698  CA  TYR A 112     -17.544   0.362  19.080  1.00  1.880          C  
ATOM   1699  C   TYR A 112     -17.298  -0.439  20.344  1.00  1.710          C  
ATOM   1700  O   TYR A 112     -17.924  -0.196  21.372  1.00  1.890          O  
ATOM   1701  CB  TYR A 112     -18.537  -0.409  18.211  1.00  2.820          C  
ATOM   1702  CG  TYR A 112     -19.147   0.286  17.003  1.00  2.820          C  
ATOM   1703  CD1 TYR A 112     -19.618  -0.516  15.994  1.00  2.820          C  
ATOM   1704  CD2 TYR A 112     -19.236   1.671  16.878  1.00  2.820          C  
ATOM   1705  CE1 TYR A 112     -20.165   0.031  14.859  1.00  2.820          C  
ATOM   1706  CE2 TYR A 112     -19.795   2.214  15.734  1.00  2.820          C  
ATOM   1707  CZ  TYR A 112     -20.251   1.394  14.730  1.00  2.820          C  
ATOM   1708  OH  TYR A 112     -20.813   1.936  13.598  1.00  2.820          O  
ATOM   1709  H   TYR A 112     -16.140   0.218  17.469  1.00  1.880          H  
ATOM   1710  HA  TYR A 112     -17.966   1.318  19.373  1.00  2.260          H  
ATOM   1711 1HB  TYR A 112     -18.041  -1.310  17.847  1.00  3.380          H  
ATOM   1712 2HB  TYR A 112     -19.339  -0.726  18.834  1.00  3.380          H  
ATOM   1713  HD1 TYR A 112     -19.554  -1.596  16.103  1.00  3.380          H  
ATOM   1714  HD2 TYR A 112     -18.875   2.332  17.658  1.00  3.380          H  
ATOM   1715  HE1 TYR A 112     -20.535  -0.609  14.069  1.00  3.380          H  
ATOM   1716  HE2 TYR A 112     -19.872   3.296  15.626  1.00  3.380          H  
ATOM   1717  HH  TYR A 112     -20.997   1.238  12.964  1.00  3.380          H  
ATOM   1718  N   CYS A 113     -16.396  -1.416  20.278  1.00  1.700          N  
ATOM   1719  CA  CYS A 113     -16.107  -2.214  21.454  1.00  1.830          C  
ATOM   1720  C   CYS A 113     -15.507  -1.320  22.550  1.00  1.640          C  
ATOM   1721  O   CYS A 113     -15.872  -1.443  23.724  1.00  1.920          O  
ATOM   1722  CB  CYS A 113     -15.132  -3.328  21.097  1.00  2.750          C  
ATOM   1723  SG  CYS A 113     -15.839  -4.569  19.998  1.00  2.750          S  
ATOM   1724  H   CYS A 113     -15.946  -1.623  19.380  1.00  2.040          H  
ATOM   1725  HA  CYS A 113     -17.034  -2.655  21.818  1.00  2.200          H  
ATOM   1726 1HB  CYS A 113     -14.252  -2.910  20.616  1.00  3.290          H  
ATOM   1727 2HB  CYS A 113     -14.806  -3.828  22.011  1.00  3.290          H  
ATOM   1728  HG  CYS A 113     -15.804  -3.808  18.866  1.00  3.290          H  
ATOM   1729  N   ALA A 114     -14.583  -0.417  22.168  1.00  1.540          N  
ATOM   1730  CA  ALA A 114     -13.976   0.511  23.122  1.00  1.920          C  
ATOM   1731  C   ALA A 114     -15.045   1.422  23.740  1.00  2.380          C  
ATOM   1732  O   ALA A 114     -15.038   1.685  24.954  1.00  2.510          O  
ATOM   1733  CB  ALA A 114     -12.904   1.329  22.424  1.00  2.880          C  
ATOM   1734  H   ALA A 114     -14.263  -0.418  21.192  1.00  1.850          H  
ATOM   1735  HA  ALA A 114     -13.520  -0.072  23.922  1.00  2.300          H  
ATOM   1736 1HB  ALA A 114     -12.428   1.999  23.136  1.00  3.460          H  
ATOM   1737 2HB  ALA A 114     -12.157   0.647  22.010  1.00  3.460          H  
ATOM   1738 3HB  ALA A 114     -13.349   1.906  21.622  1.00  3.460          H  
ATOM   1739  N   LYS A 115     -15.993   1.869  22.911  1.00  2.960          N  
ATOM   1740  CA  LYS A 115     -17.095   2.698  23.365  1.00  3.660          C  
ATOM   1741  C   LYS A 115     -17.900   1.934  24.393  1.00  3.510          C  
ATOM   1742  O   LYS A 115     -18.132   2.413  25.500  1.00  3.830          O  
ATOM   1743  CB  LYS A 115     -17.972   3.122  22.179  1.00  5.490          C  
ATOM   1744  CG  LYS A 115     -19.219   3.964  22.507  1.00  5.490          C  
ATOM   1745  CD  LYS A 115     -19.964   4.356  21.200  1.00  5.490          C  
ATOM   1746  CE  LYS A 115     -21.422   4.847  21.448  1.00  5.490          C  
ATOM   1747  NZ  LYS A 115     -21.515   6.157  22.178  1.00  5.490          N  
ATOM   1748  H   LYS A 115     -15.910   1.658  21.912  1.00  3.550          H  
ATOM   1749  HA  LYS A 115     -16.698   3.584  23.845  1.00  4.390          H  
ATOM   1750 1HB  LYS A 115     -17.364   3.678  21.470  1.00  6.590          H  
ATOM   1751 2HB  LYS A 115     -18.316   2.242  21.666  1.00  6.590          H  
ATOM   1752 1HG  LYS A 115     -19.891   3.401  23.157  1.00  6.590          H  
ATOM   1753 2HG  LYS A 115     -18.918   4.860  23.041  1.00  6.590          H  
ATOM   1754 1HD  LYS A 115     -19.409   5.153  20.705  1.00  6.590          H  
ATOM   1755 2HD  LYS A 115     -19.991   3.494  20.530  1.00  6.590          H  
ATOM   1756 1HE  LYS A 115     -21.918   4.948  20.484  1.00  6.590          H  
ATOM   1757 2HE  LYS A 115     -21.945   4.093  22.034  1.00  6.590          H  
ATOM   1758 1HZ  LYS A 115     -22.483   6.395  22.305  1.00  6.590          H  
ATOM   1759 2HZ  LYS A 115     -21.084   6.073  23.112  1.00  6.590          H  
ATOM   1760 3HZ  LYS A 115     -21.071   6.886  21.653  1.00  6.590          H  
ATOM   1761  N   ASN A 116     -18.242   0.684  24.078  1.00  3.310          N  
ATOM   1762  CA  ASN A 116     -19.050  -0.158  24.956  1.00  3.550          C  
ATOM   1763  C   ASN A 116     -18.426  -0.285  26.349  1.00  3.330          C  
ATOM   1764  O   ASN A 116     -19.147  -0.333  27.348  1.00  3.660          O  
ATOM   1765  CB  ASN A 116     -19.225  -1.526  24.298  1.00  5.320          C  
ATOM   1766  CG  ASN A 116     -20.270  -2.390  24.900  1.00  5.320          C  
ATOM   1767  OD1 ASN A 116     -21.490  -2.144  24.780  1.00  5.320          O  
ATOM   1768  ND2 ASN A 116     -19.826  -3.415  25.559  1.00  5.320          N  
ATOM   1769  H   ASN A 116     -17.995   0.330  23.152  1.00  3.970          H  
ATOM   1770  HA  ASN A 116     -20.021   0.311  25.101  1.00  4.260          H  
ATOM   1771 1HB  ASN A 116     -19.439  -1.400  23.240  1.00  6.390          H  
ATOM   1772 2HB  ASN A 116     -18.277  -2.062  24.360  1.00  6.390          H  
ATOM   1773 1HD2 ASN A 116     -20.462  -4.048  26.001  1.00  6.390          H  
ATOM   1774 2HD2 ASN A 116     -18.839  -3.559  25.628  1.00  6.390          H  
ATOM   1775  N   GLU A 117     -17.092  -0.332  26.426  1.00  3.110          N  
ATOM   1776  CA  GLU A 117     -16.419  -0.405  27.719  1.00  3.260          C  
ATOM   1777  C   GLU A 117     -16.298   0.958  28.422  1.00  3.450          C  
ATOM   1778  O   GLU A 117     -16.255   1.016  29.654  1.00  3.740          O  
ATOM   1779  CB  GLU A 117     -15.015  -1.003  27.602  1.00  4.890          C  
ATOM   1780  CG  GLU A 117     -14.956  -2.470  27.225  1.00  4.890          C  
ATOM   1781  CD  GLU A 117     -13.543  -3.016  27.274  1.00  4.890          C  
ATOM   1782  OE1 GLU A 117     -12.645  -2.252  27.536  1.00  4.890          O  
ATOM   1783  OE2 GLU A 117     -13.360  -4.194  27.052  1.00  4.890          O  
ATOM   1784  H   GLU A 117     -16.550  -0.360  25.553  1.00  3.730          H  
ATOM   1785  HA  GLU A 117     -17.010  -1.056  28.364  1.00  3.910          H  
ATOM   1786 1HB  GLU A 117     -14.460  -0.447  26.840  1.00  5.870          H  
ATOM   1787 2HB  GLU A 117     -14.487  -0.875  28.546  1.00  5.870          H  
ATOM   1788 1HG  GLU A 117     -15.581  -3.027  27.916  1.00  5.870          H  
ATOM   1789 2HG  GLU A 117     -15.365  -2.595  26.220  1.00  5.870          H  
ATOM   1790  N   THR A 118     -16.207   2.044  27.638  1.00  3.580          N  
ATOM   1791  CA  THR A 118     -16.006   3.390  28.170  1.00  3.890          C  
ATOM   1792  C   THR A 118     -17.306   4.030  28.676  1.00  3.890          C  
ATOM   1793  O   THR A 118     -17.353   4.585  29.778  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -15.433   4.324  27.072  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -14.191   3.804  26.557  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -15.155   5.716  27.668  1.00  5.830          C  
ATOM   1797  H   THR A 118     -16.236   1.922  26.625  1.00  4.300          H  
ATOM   1798  HA  THR A 118     -15.304   3.331  29.000  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -16.150   4.403  26.253  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -14.376   2.951  26.082  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -14.743   6.363  26.903  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -16.075   6.157  28.051  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -14.437   5.620  28.480  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -18.334   4.020  27.832  1.00  3.860          N  
ATOM   1805  CA  ASP A 119     -19.627   4.622  28.133  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -20.390   3.937  29.267  1.00  3.690          C  
ATOM   1807  O   ASP A 119     -20.312   2.722  29.418  1.00  3.810          O  
ATOM   1808  CB  ASP A 119     -20.533   4.651  26.891  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -20.267   5.785  25.902  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -19.587   6.723  26.243  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -20.797   5.709  24.808  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -18.211   3.539  26.940  1.00  4.630          H  
ATOM   1813  HA  ASP A 119     -19.405   5.647  28.407  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -20.401   3.701  26.354  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -21.577   4.687  27.187  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -21.195   4.687  30.056  1.00  3.620          N  
ATOM   1817  CA  PRO A 120     -22.093   4.195  31.096  1.00  3.720          C  
ATOM   1818  C   PRO A 120     -23.211   3.287  30.561  1.00  3.600          C  
ATOM   1819  O   PRO A 120     -23.833   2.551  31.326  1.00  3.880          O  
ATOM   1820  CB  PRO A 120     -22.625   5.487  31.732  1.00  5.580          C  
ATOM   1821  CG  PRO A 120     -22.455   6.558  30.676  1.00  5.580          C  
ATOM   1822  CD  PRO A 120     -21.211   6.171  29.915  1.00  5.580          C  
ATOM   1823  HA  PRO A 120     -21.488   3.638  31.830  1.00  4.460          H  
ATOM   1824 1HB  PRO A 120     -23.682   5.345  32.018  1.00  6.700          H  
ATOM   1825 2HB  PRO A 120     -22.074   5.706  32.658  1.00  6.700          H  
ATOM   1826 1HG  PRO A 120     -23.331   6.624  30.043  1.00  6.700          H  
ATOM   1827 2HG  PRO A 120     -22.354   7.541  31.164  1.00  6.700          H  
ATOM   1828 1HD  PRO A 120     -21.351   6.496  28.873  1.00  6.700          H  
ATOM   1829 2HD  PRO A 120     -20.310   6.613  30.377  1.00  6.700          H  
ATOM   1830  N   TYR A 121     -23.478   3.372  29.256  1.00  3.500          N  
ATOM   1831  CA  TYR A 121     -24.510   2.576  28.617  1.00  3.590          C  
ATOM   1832  C   TYR A 121     -23.862   1.798  27.470  1.00  2.840          C  
ATOM   1833  O   TYR A 121     -22.891   2.283  26.896  1.00  2.810          O  
ATOM   1834  CB  TYR A 121     -25.628   3.492  28.109  1.00  5.380          C  
ATOM   1835  CG  TYR A 121     -26.289   4.243  29.217  1.00  5.380          C  
ATOM   1836  CD1 TYR A 121     -25.896   5.532  29.490  1.00  5.380          C  
ATOM   1837  CD2 TYR A 121     -27.257   3.634  29.988  1.00  5.380          C  
ATOM   1838  CE1 TYR A 121     -26.469   6.226  30.528  1.00  5.380          C  
ATOM   1839  CE2 TYR A 121     -27.835   4.323  31.030  1.00  5.380          C  
ATOM   1840  CZ  TYR A 121     -27.442   5.617  31.301  1.00  5.380          C  
ATOM   1841  OH  TYR A 121     -28.015   6.308  32.343  1.00  5.380          O  
ATOM   1842  H   TYR A 121     -22.938   3.996  28.683  1.00  4.200          H  
ATOM   1843  HA  TYR A 121     -24.907   1.884  29.354  1.00  4.310          H  
ATOM   1844 1HB  TYR A 121     -25.206   4.216  27.411  1.00  6.460          H  
ATOM   1845 2HB  TYR A 121     -26.384   2.934  27.571  1.00  6.460          H  
ATOM   1846  HD1 TYR A 121     -25.132   5.999  28.879  1.00  6.460          H  
ATOM   1847  HD2 TYR A 121     -27.561   2.609  29.777  1.00  6.460          H  
ATOM   1848  HE1 TYR A 121     -26.157   7.247  30.742  1.00  6.460          H  
ATOM   1849  HE2 TYR A 121     -28.598   3.844  31.642  1.00  6.460          H  
ATOM   1850  HH  TYR A 121     -28.671   5.755  32.774  1.00  6.460          H  
ATOM   1851  N   PRO A 122     -24.380   0.611  27.106  1.00  2.960          N  
ATOM   1852  CA  PRO A 122     -23.900  -0.237  26.026  1.00  3.040          C  
ATOM   1853  C   PRO A 122     -24.125   0.365  24.656  1.00  2.800          C  
ATOM   1854  O   PRO A 122     -25.009   1.202  24.470  1.00  3.160          O  
ATOM   1855  CB  PRO A 122     -24.731  -1.509  26.189  1.00  4.560          C  
ATOM   1856  CG  PRO A 122     -25.989  -1.060  26.905  1.00  4.560          C  
ATOM   1857  CD  PRO A 122     -25.535   0.038  27.838  1.00  4.560          C  
ATOM   1858  HA  PRO A 122     -22.831  -0.442  26.185  1.00  3.650          H  
ATOM   1859 1HB  PRO A 122     -24.948  -1.932  25.193  1.00  5.470          H  
ATOM   1860 2HB  PRO A 122     -24.150  -2.262  26.725  1.00  5.470          H  
ATOM   1861 1HG  PRO A 122     -26.722  -0.700  26.165  1.00  5.470          H  
ATOM   1862 2HG  PRO A 122     -26.462  -1.910  27.425  1.00  5.470          H  
ATOM   1863 1HD  PRO A 122     -26.353   0.745  27.951  1.00  5.470          H  
ATOM   1864 2HD  PRO A 122     -25.212  -0.389  28.804  1.00  5.470          H  
ATOM   1865  N   VAL A 123     -23.325  -0.094  23.708  1.00  2.400          N  
ATOM   1866  CA  VAL A 123     -23.433   0.313  22.317  1.00  2.220          C  
ATOM   1867  C   VAL A 123     -24.636  -0.354  21.650  1.00  2.030          C  
ATOM   1868  O   VAL A 123     -24.760  -1.574  21.723  1.00  2.030          O  
ATOM   1869  CB  VAL A 123     -22.149  -0.058  21.578  1.00  3.330          C  
ATOM   1870  CG1 VAL A 123     -22.239   0.207  20.089  1.00  3.330          C  
ATOM   1871  CG2 VAL A 123     -21.077   0.771  22.102  1.00  3.330          C  
ATOM   1872  H   VAL A 123     -22.626  -0.790  23.981  1.00  2.880          H  
ATOM   1873  HA  VAL A 123     -23.500   1.389  22.312  1.00  2.660          H  
ATOM   1874  HB  VAL A 123     -21.944  -1.097  21.754  1.00  4.000          H  
ATOM   1875 1HG1 VAL A 123     -21.309  -0.051  19.612  1.00  4.000          H  
ATOM   1876 2HG1 VAL A 123     -23.043  -0.382  19.637  1.00  4.000          H  
ATOM   1877 3HG1 VAL A 123     -22.422   1.253  19.952  1.00  4.000          H  
ATOM   1878 1HG2 VAL A 123     -20.160   0.522  21.609  1.00  4.000          H  
ATOM   1879 2HG2 VAL A 123     -21.312   1.803  21.924  1.00  4.000          H  
ATOM   1880 3HG2 VAL A 123     -20.990   0.614  23.146  1.00  4.000          H  
ATOM   1881  N   PRO A 124     -25.520   0.406  20.977  1.00  2.400          N  
ATOM   1882  CA  PRO A 124     -26.710  -0.079  20.301  1.00  2.650          C  
ATOM   1883  C   PRO A 124     -26.456  -1.241  19.351  1.00  2.220          C  
ATOM   1884  O   PRO A 124     -25.503  -1.245  18.557  1.00  2.230          O  
ATOM   1885  CB  PRO A 124     -27.164   1.173  19.539  1.00  3.970          C  
ATOM   1886  CG  PRO A 124     -26.719   2.320  20.408  1.00  3.970          C  
ATOM   1887  CD  PRO A 124     -25.409   1.891  20.998  1.00  3.970          C  
ATOM   1888  HA  PRO A 124     -27.453  -0.363  21.061  1.00  3.180          H  
ATOM   1889 1HB  PRO A 124     -26.702   1.194  18.543  1.00  4.770          H  
ATOM   1890 2HB  PRO A 124     -28.252   1.150  19.388  1.00  4.770          H  
ATOM   1891 1HG  PRO A 124     -26.628   3.238  19.806  1.00  4.770          H  
ATOM   1892 2HG  PRO A 124     -27.477   2.525  21.181  1.00  4.770          H  
ATOM   1893 1HD  PRO A 124     -24.564   2.258  20.431  1.00  4.770          H  
ATOM   1894 2HD  PRO A 124     -25.410   2.263  22.040  1.00  4.770          H  
ATOM   1895  N   GLU A 125     -27.397  -2.189  19.398  1.00  2.170          N  
ATOM   1896  CA  GLU A 125     -27.359  -3.411  18.611  1.00  2.210          C  
ATOM   1897  C   GLU A 125     -27.257  -3.097  17.145  1.00  2.110          C  
ATOM   1898  O   GLU A 125     -26.527  -3.769  16.427  1.00  1.980          O  
ATOM   1899  CB  GLU A 125     -28.630  -4.232  18.839  1.00  3.310          C  
ATOM   1900  CG  GLU A 125     -28.760  -4.854  20.215  1.00  3.310          C  
ATOM   1901  CD  GLU A 125     -30.075  -5.574  20.402  1.00  3.310          C  
ATOM   1902  OE1 GLU A 125     -30.913  -5.503  19.524  1.00  3.310          O  
ATOM   1903  OE2 GLU A 125     -30.250  -6.180  21.435  1.00  3.310          O  
ATOM   1904  H   GLU A 125     -28.150  -2.079  20.063  1.00  2.600          H  
ATOM   1905  HA  GLU A 125     -26.487  -3.995  18.907  1.00  2.650          H  
ATOM   1906 1HB  GLU A 125     -29.503  -3.604  18.670  1.00  3.980          H  
ATOM   1907 2HB  GLU A 125     -28.665  -5.041  18.113  1.00  3.980          H  
ATOM   1908 1HG  GLU A 125     -27.946  -5.564  20.362  1.00  3.980          H  
ATOM   1909 2HG  GLU A 125     -28.665  -4.077  20.971  1.00  3.980          H  
ATOM   1910  N   GLY A 126     -27.961  -2.055  16.706  1.00  2.370          N  
ATOM   1911  CA  GLY A 126     -27.952  -1.656  15.312  1.00  2.590          C  
ATOM   1912  C   GLY A 126     -26.553  -1.330  14.791  1.00  2.300          C  
ATOM   1913  O   GLY A 126     -26.258  -1.591  13.625  1.00  2.360          O  
ATOM   1914  H   GLY A 126     -28.546  -1.560  17.363  1.00  2.840          H  
ATOM   1915 1HA  GLY A 126     -28.391  -2.451  14.711  1.00  3.110          H  
ATOM   1916 2HA  GLY A 126     -28.593  -0.783  15.190  1.00  3.110          H  
ATOM   1917  N   LEU A 127     -25.672  -0.765  15.624  1.00  2.150          N  
ATOM   1918  CA  LEU A 127     -24.344  -0.428  15.133  1.00  2.240          C  
ATOM   1919  C   LEU A 127     -23.572  -1.701  14.845  1.00  1.850          C  
ATOM   1920  O   LEU A 127     -22.890  -1.829  13.817  1.00  1.900          O  
ATOM   1921  CB  LEU A 127     -23.645   0.426  16.182  1.00  3.360          C  
ATOM   1922  CG  LEU A 127     -24.212   1.847  16.379  1.00  3.360          C  
ATOM   1923  CD1 LEU A 127     -23.608   2.414  17.604  1.00  3.360          C  
ATOM   1924  CD2 LEU A 127     -23.880   2.732  15.184  1.00  3.360          C  
ATOM   1925  H   LEU A 127     -25.888  -0.603  16.607  1.00  2.580          H  
ATOM   1926  HA  LEU A 127     -24.443   0.119  14.202  1.00  2.690          H  
ATOM   1927 1HB  LEU A 127     -23.709  -0.092  17.139  1.00  4.030          H  
ATOM   1928 2HB  LEU A 127     -22.620   0.517  15.930  1.00  4.030          H  
ATOM   1929  HG  LEU A 127     -25.290   1.799  16.511  1.00  4.030          H  
ATOM   1930 1HD1 LEU A 127     -24.002   3.414  17.784  1.00  4.030          H  
ATOM   1931 2HD1 LEU A 127     -23.881   1.766  18.402  1.00  4.030          H  
ATOM   1932 3HD1 LEU A 127     -22.524   2.459  17.504  1.00  4.030          H  
ATOM   1933 1HD2 LEU A 127     -24.276   3.732  15.357  1.00  4.030          H  
ATOM   1934 2HD2 LEU A 127     -22.805   2.791  15.064  1.00  4.030          H  
ATOM   1935 3HD2 LEU A 127     -24.318   2.334  14.277  1.00  4.030          H  
ATOM   1936  N   PHE A 128     -23.713  -2.667  15.745  1.00  1.650          N  
ATOM   1937  CA  PHE A 128     -23.026  -3.929  15.535  1.00  1.610          C  
ATOM   1938  C   PHE A 128     -23.662  -4.752  14.412  1.00  1.460          C  
ATOM   1939  O   PHE A 128     -22.947  -5.335  13.591  1.00  1.490          O  
ATOM   1940  CB  PHE A 128     -22.926  -4.712  16.837  1.00  2.420          C  
ATOM   1941  CG  PHE A 128     -21.782  -4.241  17.707  1.00  2.420          C  
ATOM   1942  CD1 PHE A 128     -21.981  -3.430  18.804  1.00  2.420          C  
ATOM   1943  CD2 PHE A 128     -20.473  -4.625  17.404  1.00  2.420          C  
ATOM   1944  CE1 PHE A 128     -20.902  -3.037  19.564  1.00  2.420          C  
ATOM   1945  CE2 PHE A 128     -19.413  -4.209  18.183  1.00  2.420          C  
ATOM   1946  CZ  PHE A 128     -19.635  -3.429  19.251  1.00  2.420          C  
ATOM   1947  H   PHE A 128     -24.270  -2.470  16.590  1.00  1.980          H  
ATOM   1948  HA  PHE A 128     -22.010  -3.699  15.231  1.00  1.930          H  
ATOM   1949 1HB  PHE A 128     -23.857  -4.584  17.397  1.00  2.900          H  
ATOM   1950 2HB  PHE A 128     -22.813  -5.765  16.645  1.00  2.900          H  
ATOM   1951  HD1 PHE A 128     -22.994  -3.105  19.075  1.00  2.900          H  
ATOM   1952  HD2 PHE A 128     -20.297  -5.263  16.539  1.00  2.900          H  
ATOM   1953  HE1 PHE A 128     -21.047  -2.426  20.416  1.00  2.900          H  
ATOM   1954  HE2 PHE A 128     -18.400  -4.500  17.959  1.00  2.900          H  
ATOM   1955  HZ  PHE A 128     -18.801  -3.109  19.871  1.00  2.900          H  
ATOM   1956  N   LYS A 129     -24.992  -4.767  14.343  1.00  1.550          N  
ATOM   1957  CA  LYS A 129     -25.692  -5.504  13.305  1.00  1.780          C  
ATOM   1958  C   LYS A 129     -25.349  -4.974  11.914  1.00  1.710          C  
ATOM   1959  O   LYS A 129     -25.214  -5.762  10.978  1.00  1.740          O  
ATOM   1960  CB  LYS A 129     -27.190  -5.510  13.578  1.00  2.670          C  
ATOM   1961  CG  LYS A 129     -27.555  -6.461  14.732  1.00  2.670          C  
ATOM   1962  CD  LYS A 129     -28.967  -6.265  15.267  1.00  2.670          C  
ATOM   1963  CE  LYS A 129     -30.053  -6.613  14.265  1.00  2.670          C  
ATOM   1964  NZ  LYS A 129     -31.399  -6.570  14.909  1.00  2.670          N  
ATOM   1965  H   LYS A 129     -25.530  -4.271  15.049  1.00  1.860          H  
ATOM   1966  HA  LYS A 129     -25.356  -6.538  13.354  1.00  2.140          H  
ATOM   1967 1HB  LYS A 129     -27.514  -4.506  13.835  1.00  3.200          H  
ATOM   1968 2HB  LYS A 129     -27.719  -5.819  12.679  1.00  3.200          H  
ATOM   1969 1HG  LYS A 129     -27.444  -7.489  14.390  1.00  3.200          H  
ATOM   1970 2HG  LYS A 129     -26.851  -6.300  15.549  1.00  3.200          H  
ATOM   1971 1HD  LYS A 129     -29.097  -6.877  16.160  1.00  3.200          H  
ATOM   1972 2HD  LYS A 129     -29.085  -5.219  15.556  1.00  3.200          H  
ATOM   1973 1HE  LYS A 129     -30.035  -5.885  13.458  1.00  3.200          H  
ATOM   1974 2HE  LYS A 129     -29.882  -7.608  13.852  1.00  3.200          H  
ATOM   1975 1HZ  LYS A 129     -32.115  -6.783  14.229  1.00  3.200          H  
ATOM   1976 2HZ  LYS A 129     -31.434  -7.250  15.658  1.00  3.200          H  
ATOM   1977 3HZ  LYS A 129     -31.551  -5.648  15.297  1.00  3.200          H  
ATOM   1978  N   LYS A 130     -25.208  -3.651  11.749  1.00  1.820          N  
ATOM   1979  CA  LYS A 130     -24.819  -3.137  10.442  1.00  2.040          C  
ATOM   1980  C   LYS A 130     -23.443  -3.679  10.043  1.00  1.800          C  
ATOM   1981  O   LYS A 130     -23.247  -4.056   8.879  1.00  1.860          O  
ATOM   1982  CB  LYS A 130     -24.845  -1.609  10.421  1.00  3.060          C  
ATOM   1983  CG  LYS A 130     -26.257  -1.007  10.426  1.00  3.060          C  
ATOM   1984  CD  LYS A 130     -26.223   0.522  10.468  1.00  3.060          C  
ATOM   1985  CE  LYS A 130     -27.630   1.109  10.495  1.00  3.060          C  
ATOM   1986  NZ  LYS A 130     -27.614   2.599  10.581  1.00  3.060          N  
ATOM   1987  H   LYS A 130     -25.403  -3.002  12.519  1.00  2.180          H  
ATOM   1988  HA  LYS A 130     -25.538  -3.493   9.707  1.00  2.450          H  
ATOM   1989 1HB  LYS A 130     -24.322  -1.234  11.308  1.00  3.670          H  
ATOM   1990 2HB  LYS A 130     -24.314  -1.245   9.545  1.00  3.670          H  
ATOM   1991 1HG  LYS A 130     -26.773  -1.320   9.519  1.00  3.670          H  
ATOM   1992 2HG  LYS A 130     -26.817  -1.382  11.272  1.00  3.670          H  
ATOM   1993 1HD  LYS A 130     -25.689   0.841  11.368  1.00  3.670          H  
ATOM   1994 2HD  LYS A 130     -25.693   0.901   9.596  1.00  3.670          H  
ATOM   1995 1HE  LYS A 130     -28.156   0.813   9.590  1.00  3.670          H  
ATOM   1996 2HE  LYS A 130     -28.162   0.711  11.360  1.00  3.670          H  
ATOM   1997 1HZ  LYS A 130     -28.563   2.946  10.598  1.00  3.670          H  
ATOM   1998 2HZ  LYS A 130     -27.137   2.883  11.426  1.00  3.670          H  
ATOM   1999 3HZ  LYS A 130     -27.132   2.981   9.779  1.00  3.670          H  
ATOM   2000  N   LEU A 131     -22.502  -3.766  11.002  1.00  1.680          N  
ATOM   2001  CA  LEU A 131     -21.190  -4.327  10.683  1.00  1.750          C  
ATOM   2002  C   LEU A 131     -21.327  -5.779  10.260  1.00  1.480          C  
ATOM   2003  O   LEU A 131     -20.751  -6.202   9.260  1.00  1.540          O  
ATOM   2004  CB  LEU A 131     -20.284  -4.340  11.910  1.00  2.620          C  
ATOM   2005  CG  LEU A 131     -19.813  -3.045  12.470  1.00  2.620          C  
ATOM   2006  CD1 LEU A 131     -19.160  -3.335  13.754  1.00  2.620          C  
ATOM   2007  CD2 LEU A 131     -18.825  -2.388  11.552  1.00  2.620          C  
ATOM   2008  H   LEU A 131     -22.690  -3.374  11.934  1.00  2.020          H  
ATOM   2009  HA  LEU A 131     -20.747  -3.762   9.867  1.00  2.100          H  
ATOM   2010 1HB  LEU A 131     -20.774  -4.880  12.701  1.00  3.150          H  
ATOM   2011 2HB  LEU A 131     -19.407  -4.889  11.642  1.00  3.150          H  
ATOM   2012  HG  LEU A 131     -20.656  -2.382  12.634  1.00  3.150          H  
ATOM   2013 1HD1 LEU A 131     -18.798  -2.423  14.169  1.00  3.150          H  
ATOM   2014 2HD1 LEU A 131     -19.857  -3.803  14.436  1.00  3.150          H  
ATOM   2015 3HD1 LEU A 131     -18.346  -3.993  13.564  1.00  3.150          H  
ATOM   2016 1HD2 LEU A 131     -18.513  -1.487  12.008  1.00  3.150          H  
ATOM   2017 2HD2 LEU A 131     -17.964  -3.037  11.383  1.00  3.150          H  
ATOM   2018 3HD2 LEU A 131     -19.291  -2.161  10.607  1.00  3.150          H  
ATOM   2019  N   MET A 132     -22.170  -6.522  10.974  1.00  1.380          N  
ATOM   2020  CA  MET A 132     -22.408  -7.929  10.686  1.00  1.520          C  
ATOM   2021  C   MET A 132     -22.892  -8.119   9.251  1.00  1.440          C  
ATOM   2022  O   MET A 132     -22.427  -9.025   8.548  1.00  1.560          O  
ATOM   2023  CB  MET A 132     -23.424  -8.462  11.673  1.00  2.280          C  
ATOM   2024  CG  MET A 132     -23.825  -9.902  11.542  1.00  2.280          C  
ATOM   2025  SD  MET A 132     -25.142 -10.320  12.717  1.00  2.280          S  
ATOM   2026  CE  MET A 132     -26.571  -9.424  12.039  1.00  2.280          C  
ATOM   2027  H   MET A 132     -22.614  -6.096  11.795  1.00  1.660          H  
ATOM   2028  HA  MET A 132     -21.477  -8.470  10.810  1.00  1.820          H  
ATOM   2029 1HB  MET A 132     -23.057  -8.297  12.669  1.00  2.740          H  
ATOM   2030 2HB  MET A 132     -24.300  -7.885  11.574  1.00  2.740          H  
ATOM   2031 1HG  MET A 132     -24.181 -10.109  10.532  1.00  2.740          H  
ATOM   2032 2HG  MET A 132     -22.963 -10.540  11.741  1.00  2.740          H  
ATOM   2033 1HE  MET A 132     -27.444  -9.612  12.664  1.00  2.740          H  
ATOM   2034 2HE  MET A 132     -26.382  -8.357  12.018  1.00  2.740          H  
ATOM   2035 3HE  MET A 132     -26.772  -9.772  11.025  1.00  2.740          H  
ATOM   2036  N   LYS A 133     -23.838  -7.280   8.819  1.00  1.480          N  
ATOM   2037  CA  LYS A 133     -24.347  -7.365   7.456  1.00  1.740          C  
ATOM   2038  C   LYS A 133     -23.223  -7.102   6.448  1.00  1.630          C  
ATOM   2039  O   LYS A 133     -23.103  -7.813   5.441  1.00  1.780          O  
ATOM   2040  CB  LYS A 133     -25.497  -6.377   7.266  1.00  2.610          C  
ATOM   2041  CG  LYS A 133     -26.772  -6.766   8.016  1.00  2.610          C  
ATOM   2042  CD  LYS A 133     -27.873  -5.724   7.843  1.00  2.610          C  
ATOM   2043  CE  LYS A 133     -29.120  -6.099   8.635  1.00  2.610          C  
ATOM   2044  NZ  LYS A 133     -30.190  -5.064   8.515  1.00  2.610          N  
ATOM   2045  H   LYS A 133     -24.226  -6.598   9.481  1.00  1.780          H  
ATOM   2046  HA  LYS A 133     -24.720  -8.375   7.290  1.00  2.090          H  
ATOM   2047 1HB  LYS A 133     -25.186  -5.393   7.623  1.00  3.130          H  
ATOM   2048 2HB  LYS A 133     -25.730  -6.287   6.206  1.00  3.130          H  
ATOM   2049 1HG  LYS A 133     -27.126  -7.727   7.644  1.00  3.130          H  
ATOM   2050 2HG  LYS A 133     -26.543  -6.874   9.076  1.00  3.130          H  
ATOM   2051 1HD  LYS A 133     -27.510  -4.755   8.191  1.00  3.130          H  
ATOM   2052 2HD  LYS A 133     -28.133  -5.639   6.788  1.00  3.130          H  
ATOM   2053 1HE  LYS A 133     -29.504  -7.049   8.267  1.00  3.130          H  
ATOM   2054 2HE  LYS A 133     -28.852  -6.210   9.688  1.00  3.130          H  
ATOM   2055 1HZ  LYS A 133     -30.998  -5.347   9.053  1.00  3.130          H  
ATOM   2056 2HZ  LYS A 133     -29.847  -4.180   8.865  1.00  3.130          H  
ATOM   2057 3HZ  LYS A 133     -30.454  -4.960   7.545  1.00  3.130          H  
ATOM   2058  N   ARG A 134     -22.386  -6.094   6.728  1.00  1.600          N  
ATOM   2059  CA  ARG A 134     -21.248  -5.800   5.866  1.00  1.830          C  
ATOM   2060  C   ARG A 134     -20.228  -6.931   5.873  1.00  1.560          C  
ATOM   2061  O   ARG A 134     -19.574  -7.165   4.857  1.00  1.640          O  
ATOM   2062  CB  ARG A 134     -20.575  -4.499   6.237  1.00  2.750          C  
ATOM   2063  CG  ARG A 134     -21.359  -3.215   5.933  1.00  2.750          C  
ATOM   2064  CD  ARG A 134     -21.475  -2.965   4.466  1.00  2.750          C  
ATOM   2065  NE  ARG A 134     -21.964  -1.627   4.196  1.00  2.750          N  
ATOM   2066  CZ  ARG A 134     -22.293  -1.135   2.977  1.00  2.750          C  
ATOM   2067  NH1 ARG A 134     -22.216  -1.879   1.883  1.00  2.750          N  
ATOM   2068  NH2 ARG A 134     -22.699   0.125   2.885  1.00  2.750          N  
ATOM   2069  H   ARG A 134     -22.574  -5.499   7.546  1.00  1.920          H  
ATOM   2070  HA  ARG A 134     -21.618  -5.704   4.848  1.00  2.200          H  
ATOM   2071 1HB  ARG A 134     -20.379  -4.507   7.305  1.00  3.290          H  
ATOM   2072 2HB  ARG A 134     -19.613  -4.428   5.731  1.00  3.290          H  
ATOM   2073 1HG  ARG A 134     -22.364  -3.312   6.343  1.00  3.290          H  
ATOM   2074 2HG  ARG A 134     -20.869  -2.360   6.388  1.00  3.290          H  
ATOM   2075 1HD  ARG A 134     -20.504  -3.081   3.997  1.00  3.290          H  
ATOM   2076 2HD  ARG A 134     -22.179  -3.669   4.027  1.00  3.290          H  
ATOM   2077  HE  ARG A 134     -22.043  -1.002   4.990  1.00  3.290          H  
ATOM   2078 1HH1 ARG A 134     -21.926  -2.870   1.916  1.00  3.290          H  
ATOM   2079 2HH1 ARG A 134     -22.470  -1.489   0.990  1.00  3.290          H  
ATOM   2080 1HH2 ARG A 134     -22.760   0.698   3.716  1.00  3.290          H  
ATOM   2081 2HH2 ARG A 134     -22.951   0.514   1.989  1.00  3.290          H  
ATOM   2082  N   TYR A 135     -20.059  -7.616   7.009  1.00  1.470          N  
ATOM   2083  CA  TYR A 135     -19.115  -8.719   7.073  1.00  1.690          C  
ATOM   2084  C   TYR A 135     -19.568  -9.793   6.103  1.00  1.570          C  
ATOM   2085  O   TYR A 135     -18.754 -10.331   5.349  1.00  1.720          O  
ATOM   2086  CB  TYR A 135     -19.018  -9.324   8.478  1.00  2.540          C  
ATOM   2087  CG  TYR A 135     -18.466  -8.409   9.565  1.00  2.540          C  
ATOM   2088  CD1 TYR A 135     -17.755  -7.255   9.270  1.00  2.540          C  
ATOM   2089  CD2 TYR A 135     -18.674  -8.745  10.889  1.00  2.540          C  
ATOM   2090  CE1 TYR A 135     -17.279  -6.479  10.282  1.00  2.540          C  
ATOM   2091  CE2 TYR A 135     -18.181  -7.942  11.874  1.00  2.540          C  
ATOM   2092  CZ  TYR A 135     -17.494  -6.833  11.566  1.00  2.540          C  
ATOM   2093  OH  TYR A 135     -17.006  -6.070  12.546  1.00  2.540          O  
ATOM   2094  H   TYR A 135     -20.569  -7.316   7.842  1.00  1.760          H  
ATOM   2095  HA  TYR A 135     -18.139  -8.383   6.745  1.00  2.030          H  
ATOM   2096 1HB  TYR A 135     -20.005  -9.657   8.791  1.00  3.040          H  
ATOM   2097 2HB  TYR A 135     -18.386 -10.209   8.435  1.00  3.040          H  
ATOM   2098  HD1 TYR A 135     -17.568  -6.951   8.254  1.00  3.040          H  
ATOM   2099  HD2 TYR A 135     -19.227  -9.648  11.149  1.00  3.040          H  
ATOM   2100  HE1 TYR A 135     -16.722  -5.586  10.069  1.00  3.040          H  
ATOM   2101  HE2 TYR A 135     -18.330  -8.184  12.897  1.00  3.040          H  
ATOM   2102  HH  TYR A 135     -16.507  -5.333  12.157  1.00  3.040          H  
ATOM   2103  N   GLU A 136     -20.880 -10.059   6.053  1.00  1.590          N  
ATOM   2104  CA  GLU A 136     -21.366 -11.073   5.127  1.00  1.890          C  
ATOM   2105  C   GLU A 136     -21.068 -10.663   3.681  1.00  1.750          C  
ATOM   2106  O   GLU A 136     -20.685 -11.505   2.868  1.00  1.860          O  
ATOM   2107  CB  GLU A 136     -22.868 -11.314   5.320  1.00  2.830          C  
ATOM   2108  CG  GLU A 136     -23.237 -12.016   6.636  1.00  2.830          C  
ATOM   2109  CD  GLU A 136     -22.740 -13.445   6.717  1.00  2.830          C  
ATOM   2110  OE1 GLU A 136     -22.974 -14.185   5.800  1.00  2.830          O  
ATOM   2111  OE2 GLU A 136     -22.107 -13.792   7.696  1.00  2.830          O  
ATOM   2112  H   GLU A 136     -21.507  -9.611   6.734  1.00  1.910          H  
ATOM   2113  HA  GLU A 136     -20.846 -12.003   5.329  1.00  2.270          H  
ATOM   2114 1HB  GLU A 136     -23.394 -10.361   5.295  1.00  3.400          H  
ATOM   2115 2HB  GLU A 136     -23.246 -11.919   4.498  1.00  3.400          H  
ATOM   2116 1HG  GLU A 136     -22.806 -11.449   7.462  1.00  3.400          H  
ATOM   2117 2HG  GLU A 136     -24.320 -12.002   6.752  1.00  3.400          H  
ATOM   2118  N   GLU A 137     -21.185  -9.367   3.359  1.00  1.700          N  
ATOM   2119  CA  GLU A 137     -20.824  -8.921   2.009  1.00  1.920          C  
ATOM   2120  C   GLU A 137     -19.313  -9.096   1.759  1.00  1.810          C  
ATOM   2121  O   GLU A 137     -18.882  -9.552   0.697  1.00  2.120          O  
ATOM   2122  CB  GLU A 137     -21.161  -7.437   1.789  1.00  2.880          C  
ATOM   2123  CG  GLU A 137     -22.635  -7.079   1.741  1.00  2.880          C  
ATOM   2124  CD  GLU A 137     -22.844  -5.587   1.513  1.00  2.880          C  
ATOM   2125  OE1 GLU A 137     -21.868  -4.857   1.553  1.00  2.880          O  
ATOM   2126  OE2 GLU A 137     -23.962  -5.184   1.292  1.00  2.880          O  
ATOM   2127  H   GLU A 137     -21.588  -8.723   4.048  1.00  2.040          H  
ATOM   2128  HA  GLU A 137     -21.366  -9.527   1.285  1.00  2.300          H  
ATOM   2129 1HB  GLU A 137     -20.707  -6.848   2.582  1.00  3.460          H  
ATOM   2130 2HB  GLU A 137     -20.714  -7.108   0.851  1.00  3.460          H  
ATOM   2131 1HG  GLU A 137     -23.115  -7.639   0.941  1.00  3.460          H  
ATOM   2132 2HG  GLU A 137     -23.098  -7.370   2.686  1.00  3.460          H  
ATOM   2133  N   LEU A 138     -18.487  -8.786   2.766  1.00  1.620          N  
ATOM   2134  CA  LEU A 138     -17.039  -8.904   2.600  1.00  1.980          C  
ATOM   2135  C   LEU A 138     -16.634 -10.349   2.316  1.00  2.140          C  
ATOM   2136  O   LEU A 138     -15.836 -10.592   1.394  1.00  2.560          O  
ATOM   2137  CB  LEU A 138     -16.306  -8.393   3.864  1.00  2.970          C  
ATOM   2138  CG  LEU A 138     -16.303  -6.849   4.141  1.00  2.970          C  
ATOM   2139  CD1 LEU A 138     -15.729  -6.566   5.534  1.00  2.970          C  
ATOM   2140  CD2 LEU A 138     -15.443  -6.152   3.123  1.00  2.970          C  
ATOM   2141  H   LEU A 138     -18.882  -8.376   3.615  1.00  1.940          H  
ATOM   2142  HA  LEU A 138     -16.742  -8.309   1.751  1.00  2.380          H  
ATOM   2143 1HB  LEU A 138     -16.742  -8.879   4.726  1.00  3.560          H  
ATOM   2144 2HB  LEU A 138     -15.302  -8.698   3.796  1.00  3.560          H  
ATOM   2145  HG  LEU A 138     -17.316  -6.463   4.095  1.00  3.560          H  
ATOM   2146 1HD1 LEU A 138     -15.730  -5.488   5.716  1.00  3.560          H  
ATOM   2147 2HD1 LEU A 138     -16.331  -7.050   6.282  1.00  3.560          H  
ATOM   2148 3HD1 LEU A 138     -14.715  -6.939   5.595  1.00  3.560          H  
ATOM   2149 1HD2 LEU A 138     -15.445  -5.121   3.347  1.00  3.560          H  
ATOM   2150 2HD2 LEU A 138     -14.436  -6.525   3.179  1.00  3.560          H  
ATOM   2151 3HD2 LEU A 138     -15.830  -6.307   2.123  1.00  3.560          H  
ATOM   2152  N   LYS A 139     -17.299 -11.302   2.980  1.00  2.390          N  
ATOM   2153  CA  LYS A 139     -17.061 -12.745   2.849  1.00  2.920          C  
ATOM   2154  C   LYS A 139     -17.204 -13.281   1.428  1.00  2.980          C  
ATOM   2155  O   LYS A 139     -16.814 -14.422   1.171  1.00  3.340          O  
ATOM   2156  CB  LYS A 139     -17.978 -13.568   3.756  1.00  4.380          C  
ATOM   2157  CG  LYS A 139     -17.688 -13.502   5.251  1.00  4.380          C  
ATOM   2158  CD  LYS A 139     -18.714 -14.345   6.018  1.00  4.380          C  
ATOM   2159  CE  LYS A 139     -18.517 -14.280   7.517  1.00  4.380          C  
ATOM   2160  NZ  LYS A 139     -19.584 -15.059   8.242  1.00  4.380          N  
ATOM   2161  H   LYS A 139     -17.953 -10.982   3.705  1.00  2.870          H  
ATOM   2162  HA  LYS A 139     -16.034 -12.932   3.160  1.00  3.500          H  
ATOM   2163 1HB  LYS A 139     -19.004 -13.237   3.609  1.00  5.260          H  
ATOM   2164 2HB  LYS A 139     -17.932 -14.613   3.456  1.00  5.260          H  
ATOM   2165 1HG  LYS A 139     -16.689 -13.896   5.441  1.00  5.260          H  
ATOM   2166 2HG  LYS A 139     -17.721 -12.485   5.600  1.00  5.260          H  
ATOM   2167 1HD  LYS A 139     -19.722 -13.998   5.788  1.00  5.260          H  
ATOM   2168 2HD  LYS A 139     -18.634 -15.382   5.701  1.00  5.260          H  
ATOM   2169 1HE  LYS A 139     -17.541 -14.689   7.773  1.00  5.260          H  
ATOM   2170 2HE  LYS A 139     -18.562 -13.238   7.840  1.00  5.260          H  
ATOM   2171 1HZ  LYS A 139     -19.444 -14.994   9.275  1.00  5.260          H  
ATOM   2172 2HZ  LYS A 139     -20.513 -14.662   8.010  1.00  5.260          H  
ATOM   2173 3HZ  LYS A 139     -19.558 -16.022   7.964  1.00  5.260          H  
ATOM   2174  N   ASN A 140     -17.787 -12.503   0.502  1.00  3.170          N  
ATOM   2175  CA  ASN A 140     -17.921 -12.973  -0.873  1.00  3.720          C  
ATOM   2176  C   ASN A 140     -16.533 -13.290  -1.444  1.00  3.890          C  
ATOM   2177  O   ASN A 140     -16.394 -14.169  -2.300  1.00  3.890          O  
ATOM   2178  CB  ASN A 140     -18.624 -11.938  -1.725  1.00  5.580          C  
ATOM   2179  CG  ASN A 140     -20.103 -11.839  -1.438  1.00  5.580          C  
ATOM   2180  OD1 ASN A 140     -20.724 -12.755  -0.881  1.00  5.580          O  
ATOM   2181  ND2 ASN A 140     -20.686 -10.730  -1.817  1.00  5.580          N  
ATOM   2182  H   ASN A 140     -18.117 -11.562   0.749  1.00  3.800          H  
ATOM   2183  HA  ASN A 140     -18.501 -13.895  -0.873  1.00  4.460          H  
ATOM   2184 1HB  ASN A 140     -18.169 -10.960  -1.542  1.00  6.700          H  
ATOM   2185 2HB  ASN A 140     -18.478 -12.174  -2.779  1.00  6.700          H  
ATOM   2186 1HD2 ASN A 140     -21.663 -10.600  -1.651  1.00  6.700          H  
ATOM   2187 2HD2 ASN A 140     -20.154 -10.009  -2.258  1.00  6.700          H  
ATOM   2188  N   ASP A 141     -15.513 -12.552  -0.984  1.00  3.760          N  
ATOM   2189  CA  ASP A 141     -14.124 -12.786  -1.343  1.00  3.890          C  
ATOM   2190  C   ASP A 141     -13.489 -13.187  -0.005  1.00  3.890          C  
ATOM   2191  O   ASP A 141     -13.048 -12.312   0.735  1.00  3.890          O  
ATOM   2192  CB  ASP A 141     -13.461 -11.522  -1.896  1.00  5.830          C  
ATOM   2193  CG  ASP A 141     -12.023 -11.760  -2.353  1.00  5.830          C  
ATOM   2194  OD1 ASP A 141     -11.526 -12.844  -2.146  1.00  5.830          O  
ATOM   2195  OD2 ASP A 141     -11.437 -10.857  -2.904  1.00  5.830          O  
ATOM   2196  H   ASP A 141     -15.709 -11.799  -0.313  1.00  4.510          H  
ATOM   2197  HA  ASP A 141     -14.058 -13.577  -2.082  1.00  4.670          H  
ATOM   2198 1HB  ASP A 141     -14.044 -11.152  -2.737  1.00  7.000          H  
ATOM   2199 2HB  ASP A 141     -13.465 -10.746  -1.129  1.00  7.000          H  
ATOM   2200  N   PRO A 142     -13.365 -14.481   0.328  1.00  3.890          N  
ATOM   2201  CA  PRO A 142     -13.085 -14.992   1.667  1.00  3.890          C  
ATOM   2202  C   PRO A 142     -11.659 -14.799   2.177  1.00  3.890          C  
ATOM   2203  O   PRO A 142     -10.916 -15.762   2.359  1.00  3.890          O  
ATOM   2204  CB  PRO A 142     -13.418 -16.478   1.500  1.00  5.830          C  
ATOM   2205  CG  PRO A 142     -13.061 -16.780   0.067  1.00  5.830          C  
ATOM   2206  CD  PRO A 142     -13.467 -15.520  -0.699  1.00  5.830          C  
ATOM   2207  HA  PRO A 142     -13.799 -14.527   2.367  1.00  4.670          H  
ATOM   2208 1HB  PRO A 142     -12.861 -17.076   2.222  1.00  7.000          H  
ATOM   2209 2HB  PRO A 142     -14.492 -16.639   1.711  1.00  7.000          H  
ATOM   2210 1HG  PRO A 142     -11.982 -16.996  -0.016  1.00  7.000          H  
ATOM   2211 2HG  PRO A 142     -13.597 -17.678  -0.278  1.00  7.000          H  
ATOM   2212 1HD  PRO A 142     -12.752 -15.323  -1.516  1.00  7.000          H  
ATOM   2213 2HD  PRO A 142     -14.512 -15.608  -1.058  1.00  7.000          H  
ATOM   2214  N   ASP A 143     -11.293 -13.540   2.368  1.00  3.890          N  
ATOM   2215  CA  ASP A 143     -10.010 -13.103   2.901  1.00  3.890          C  
ATOM   2216  C   ASP A 143      -9.862 -13.516   4.362  1.00  3.890          C  
ATOM   2217  O   ASP A 143     -10.854 -13.636   5.095  1.00  3.890          O  
ATOM   2218  CB  ASP A 143      -9.858 -11.577   2.819  1.00  5.830          C  
ATOM   2219  CG  ASP A 143      -8.394 -11.108   2.954  1.00  5.830          C  
ATOM   2220  OD1 ASP A 143      -7.913 -10.914   4.071  1.00  5.830          O  
ATOM   2221  OD2 ASP A 143      -7.771 -10.887   1.948  1.00  5.830          O  
ATOM   2222  H   ASP A 143     -11.966 -12.831   2.091  1.00  4.670          H  
ATOM   2223  HA  ASP A 143      -9.215 -13.572   2.322  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143     -10.263 -11.223   1.867  1.00  7.000          H  
ATOM   2225 2HB  ASP A 143     -10.441 -11.114   3.614  1.00  7.000          H  
ATOM   2226  N   ALA A 144      -8.614 -13.650   4.815  1.00  3.890          N  
ATOM   2227  CA  ALA A 144      -8.324 -13.969   6.213  1.00  3.890          C  
ATOM   2228  C   ALA A 144      -8.937 -12.925   7.147  1.00  3.890          C  
ATOM   2229  O   ALA A 144      -9.390 -13.259   8.252  1.00  3.890          O  
ATOM   2230  CB  ALA A 144      -6.829 -14.024   6.433  1.00  5.830          C  
ATOM   2231  H   ALA A 144      -7.846 -13.525   4.167  1.00  4.670          H  
ATOM   2232  HA  ALA A 144      -8.749 -14.936   6.443  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144      -6.626 -14.277   7.472  1.00  7.000          H  
ATOM   2234 2HB  ALA A 144      -6.397 -14.781   5.782  1.00  7.000          H  
ATOM   2235 3HB  ALA A 144      -6.396 -13.052   6.200  1.00  7.000          H  
ATOM   2236  N   LYS A 145      -8.974 -11.669   6.690  1.00  3.890          N  
ATOM   2237  CA  LYS A 145      -9.539 -10.572   7.455  1.00  3.890          C  
ATOM   2238  C   LYS A 145     -11.015 -10.766   7.740  1.00  3.890          C  
ATOM   2239  O   LYS A 145     -11.531 -10.212   8.706  1.00  3.890          O  
ATOM   2240  CB  LYS A 145      -9.394  -9.259   6.685  1.00  5.830          C  
ATOM   2241  CG  LYS A 145      -7.971  -8.729   6.552  1.00  5.830          C  
ATOM   2242  CD  LYS A 145      -7.928  -7.338   5.872  1.00  5.830          C  
ATOM   2243  CE  LYS A 145      -8.217  -7.407   4.345  1.00  5.830          C  
ATOM   2244  NZ  LYS A 145      -7.172  -8.190   3.608  1.00  5.830          N  
ATOM   2245  H   LYS A 145      -8.570 -11.449   5.765  1.00  4.670          H  
ATOM   2246  HA  LYS A 145      -9.010 -10.503   8.405  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145      -9.779  -9.423   5.683  1.00  7.000          H  
ATOM   2248 2HB  LYS A 145     -10.009  -8.486   7.148  1.00  7.000          H  
ATOM   2249 1HG  LYS A 145      -7.539  -8.637   7.548  1.00  7.000          H  
ATOM   2250 2HG  LYS A 145      -7.372  -9.439   5.988  1.00  7.000          H  
ATOM   2251 1HD  LYS A 145      -8.667  -6.686   6.336  1.00  7.000          H  
ATOM   2252 2HD  LYS A 145      -6.942  -6.902   6.017  1.00  7.000          H  
ATOM   2253 1HE  LYS A 145      -9.184  -7.867   4.173  1.00  7.000          H  
ATOM   2254 2HE  LYS A 145      -8.238  -6.394   3.950  1.00  7.000          H  
ATOM   2255 1HZ  LYS A 145      -7.384  -8.217   2.618  1.00  7.000          H  
ATOM   2256 2HZ  LYS A 145      -6.261  -7.780   3.737  1.00  7.000          H  
ATOM   2257 3HZ  LYS A 145      -7.168  -9.167   3.974  1.00  7.000          H  
ATOM   2258  N   PHE A 146     -11.720 -11.471   6.864  1.00  3.890          N  
ATOM   2259  CA  PHE A 146     -13.155 -11.606   6.980  1.00  3.840          C  
ATOM   2260  C   PHE A 146     -13.452 -12.715   7.950  1.00  3.500          C  
ATOM   2261  O   PHE A 146     -14.414 -12.632   8.724  1.00  3.380          O  
ATOM   2262  CB  PHE A 146     -13.728 -11.817   5.596  1.00  5.760          C  
ATOM   2263  CG  PHE A 146     -13.338 -10.649   4.672  1.00  5.760          C  
ATOM   2264  CD1 PHE A 146     -12.871  -9.396   5.154  1.00  5.760          C  
ATOM   2265  CD2 PHE A 146     -13.391 -10.808   3.329  1.00  5.760          C  
ATOM   2266  CE1 PHE A 146     -12.484  -8.417   4.309  1.00  5.760          C  
ATOM   2267  CE2 PHE A 146     -13.000  -9.795   2.472  1.00  5.760          C  
ATOM   2268  CZ  PHE A 146     -12.542  -8.604   2.966  1.00  5.760          C  
ATOM   2269  H   PHE A 146     -11.256 -11.964   6.103  1.00  4.670          H  
ATOM   2270  HA  PHE A 146     -13.579 -10.699   7.406  1.00  4.610          H  
ATOM   2271 1HB  PHE A 146     -13.343 -12.748   5.168  1.00  6.910          H  
ATOM   2272 2HB  PHE A 146     -14.815 -11.883   5.639  1.00  6.910          H  
ATOM   2273  HD1 PHE A 146     -12.796  -9.183   6.204  1.00  6.910          H  
ATOM   2274  HD2 PHE A 146     -13.749 -11.750   2.922  1.00  6.910          H  
ATOM   2275  HE1 PHE A 146     -12.130  -7.490   4.719  1.00  6.910          H  
ATOM   2276  HE2 PHE A 146     -13.060  -9.954   1.391  1.00  6.910          H  
ATOM   2277  HZ  PHE A 146     -12.234  -7.812   2.286  1.00  6.910          H  
ATOM   2278  N   TYR A 147     -12.614 -13.756   7.923  1.00  3.520          N  
ATOM   2279  CA  TYR A 147     -12.780 -14.833   8.885  1.00  3.410          C  
ATOM   2280  C   TYR A 147     -12.567 -14.226  10.270  1.00  3.220          C  
ATOM   2281  O   TYR A 147     -13.332 -14.501  11.201  1.00  2.870          O  
ATOM   2282  CB  TYR A 147     -11.798 -15.968   8.623  1.00  5.120          C  
ATOM   2283  CG  TYR A 147     -12.151 -16.802   7.419  1.00  5.120          C  
ATOM   2284  CD1 TYR A 147     -11.436 -16.660   6.251  1.00  5.120          C  
ATOM   2285  CD2 TYR A 147     -13.192 -17.718   7.487  1.00  5.120          C  
ATOM   2286  CE1 TYR A 147     -11.740 -17.423   5.159  1.00  5.120          C  
ATOM   2287  CE2 TYR A 147     -13.502 -18.485   6.385  1.00  5.120          C  
ATOM   2288  CZ  TYR A 147     -12.775 -18.342   5.224  1.00  5.120          C  
ATOM   2289  OH  TYR A 147     -13.075 -19.112   4.126  1.00  5.120          O  
ATOM   2290  H   TYR A 147     -11.890 -13.795   7.197  1.00  4.220          H  
ATOM   2291  HA  TYR A 147     -13.798 -15.214   8.831  1.00  4.090          H  
ATOM   2292 1HB  TYR A 147     -10.795 -15.560   8.477  1.00  6.140          H  
ATOM   2293 2HB  TYR A 147     -11.762 -16.623   9.495  1.00  6.140          H  
ATOM   2294  HD1 TYR A 147     -10.634 -15.952   6.194  1.00  6.140          H  
ATOM   2295  HD2 TYR A 147     -13.762 -17.833   8.410  1.00  6.140          H  
ATOM   2296  HE1 TYR A 147     -11.166 -17.307   4.243  1.00  6.140          H  
ATOM   2297  HE2 TYR A 147     -14.317 -19.208   6.432  1.00  6.140          H  
ATOM   2298  HH  TYR A 147     -12.413 -18.964   3.442  1.00  6.140          H  
ATOM   2299  N   HIS A 148     -11.563 -13.337  10.380  1.00  3.600          N  
ATOM   2300  CA  HIS A 148     -11.304 -12.630  11.621  1.00  3.650          C  
ATOM   2301  C   HIS A 148     -12.496 -11.804  12.054  1.00  3.270          C  
ATOM   2302  O   HIS A 148     -12.920 -11.905  13.204  1.00  3.100          O  
ATOM   2303  CB  HIS A 148     -10.109 -11.691  11.528  1.00  5.470          C  
ATOM   2304  CG  HIS A 148      -9.981 -10.857  12.768  1.00  5.470          C  
ATOM   2305  ND1 HIS A 148      -9.512 -11.356  13.964  1.00  5.470          N  
ATOM   2306  CD2 HIS A 148     -10.311  -9.561  12.998  1.00  5.470          C  
ATOM   2307  CE1 HIS A 148      -9.541 -10.394  14.876  1.00  5.470          C  
ATOM   2308  NE2 HIS A 148     -10.031  -9.295  14.318  1.00  5.470          N  
ATOM   2309  H   HIS A 148     -10.941 -13.185   9.578  1.00  4.320          H  
ATOM   2310  HA  HIS A 148     -11.098 -13.354  12.408  1.00  4.380          H  
ATOM   2311 1HB  HIS A 148      -9.195 -12.265  11.383  1.00  6.570          H  
ATOM   2312 2HB  HIS A 148     -10.220 -11.032  10.680  1.00  6.570          H  
ATOM   2313  HD1 HIS A 148      -9.519 -12.327  14.216  1.00  6.570          H  
ATOM   2314  HD2 HIS A 148     -10.737  -8.782  12.360  1.00  6.570          H  
ATOM   2315  HE1 HIS A 148      -9.212 -10.586  15.896  1.00  6.570          H  
ATOM   2316  N   LEU A 149     -13.061 -10.988  11.148  1.00  3.280          N  
ATOM   2317  CA  LEU A 149     -14.177 -10.136  11.543  1.00  3.290          C  
ATOM   2318  C   LEU A 149     -15.343 -10.958  12.068  1.00  2.820          C  
ATOM   2319  O   LEU A 149     -15.961 -10.580  13.068  1.00  2.900          O  
ATOM   2320  CB  LEU A 149     -14.610  -9.244  10.377  1.00  4.940          C  
ATOM   2321  CG  LEU A 149     -13.620  -8.095  10.011  1.00  4.940          C  
ATOM   2322  CD1 LEU A 149     -14.035  -7.430   8.677  1.00  4.940          C  
ATOM   2323  CD2 LEU A 149     -13.602  -7.051  11.121  1.00  4.940          C  
ATOM   2324  H   LEU A 149     -12.666 -10.910  10.208  1.00  3.940          H  
ATOM   2325  HA  LEU A 149     -13.834  -9.499  12.331  1.00  3.950          H  
ATOM   2326 1HB  LEU A 149     -14.746  -9.870   9.499  1.00  5.920          H  
ATOM   2327 2HB  LEU A 149     -15.555  -8.806  10.629  1.00  5.920          H  
ATOM   2328  HG  LEU A 149     -12.631  -8.499   9.899  1.00  5.920          H  
ATOM   2329 1HD1 LEU A 149     -13.324  -6.638   8.431  1.00  5.920          H  
ATOM   2330 2HD1 LEU A 149     -14.032  -8.173   7.887  1.00  5.920          H  
ATOM   2331 3HD1 LEU A 149     -15.010  -7.006   8.756  1.00  5.920          H  
ATOM   2332 1HD2 LEU A 149     -12.918  -6.310  10.828  1.00  5.920          H  
ATOM   2333 2HD2 LEU A 149     -14.580  -6.619  11.244  1.00  5.920          H  
ATOM   2334 3HD2 LEU A 149     -13.278  -7.463  12.064  1.00  5.920          H  
ATOM   2335  N   HIS A 150     -15.610 -12.103  11.454  1.00  2.520          N  
ATOM   2336  CA  HIS A 150     -16.664 -12.979  11.935  1.00  2.390          C  
ATOM   2337  C   HIS A 150     -16.376 -13.444  13.374  1.00  2.200          C  
ATOM   2338  O   HIS A 150     -17.231 -13.341  14.270  1.00  2.250          O  
ATOM   2339  CB  HIS A 150     -16.774 -14.200  11.017  1.00  3.580          C  
ATOM   2340  CG  HIS A 150     -17.815 -15.191  11.411  1.00  3.580          C  
ATOM   2341  ND1 HIS A 150     -19.171 -15.000  11.176  1.00  3.580          N  
ATOM   2342  CD2 HIS A 150     -17.705 -16.386  12.040  1.00  3.580          C  
ATOM   2343  CE1 HIS A 150     -19.843 -16.049  11.648  1.00  3.580          C  
ATOM   2344  NE2 HIS A 150     -18.976 -16.896  12.172  1.00  3.580          N  
ATOM   2345  H   HIS A 150     -15.094 -12.349  10.601  1.00  3.020          H  
ATOM   2346  HA  HIS A 150     -17.615 -12.449  11.931  1.00  2.870          H  
ATOM   2347 1HB  HIS A 150     -16.973 -13.861  10.009  1.00  4.300          H  
ATOM   2348 2HB  HIS A 150     -15.817 -14.714  10.991  1.00  4.300          H  
ATOM   2349  HD2 HIS A 150     -16.777 -16.851  12.381  1.00  4.300          H  
ATOM   2350  HE1 HIS A 150     -20.925 -16.185  11.611  1.00  4.300          H  
ATOM   2351  HE2 HIS A 150     -19.204 -17.781  12.606  1.00  4.300          H  
ATOM   2352  N   GLU A 151     -15.166 -13.970  13.600  1.00  2.230          N  
ATOM   2353  CA  GLU A 151     -14.803 -14.479  14.916  1.00  2.340          C  
ATOM   2354  C   GLU A 151     -14.779 -13.412  16.014  1.00  2.140          C  
ATOM   2355  O   GLU A 151     -15.262 -13.666  17.122  1.00  2.090          O  
ATOM   2356  CB  GLU A 151     -13.435 -15.150  14.853  1.00  3.510          C  
ATOM   2357  CG  GLU A 151     -13.394 -16.467  14.074  1.00  3.510          C  
ATOM   2358  CD  GLU A 151     -11.996 -17.020  13.976  1.00  3.510          C  
ATOM   2359  OE1 GLU A 151     -11.093 -16.331  14.384  1.00  3.510          O  
ATOM   2360  OE2 GLU A 151     -11.833 -18.120  13.500  1.00  3.510          O  
ATOM   2361  H   GLU A 151     -14.494 -14.037  12.824  1.00  2.680          H  
ATOM   2362  HA  GLU A 151     -15.542 -15.228  15.196  1.00  2.810          H  
ATOM   2363 1HB  GLU A 151     -12.728 -14.466  14.376  1.00  4.210          H  
ATOM   2364 2HB  GLU A 151     -13.076 -15.340  15.864  1.00  4.210          H  
ATOM   2365 1HG  GLU A 151     -14.031 -17.195  14.572  1.00  4.210          H  
ATOM   2366 2HG  GLU A 151     -13.790 -16.300  13.073  1.00  4.210          H  
ATOM   2367  N   THR A 152     -14.267 -12.213  15.708  1.00  2.090          N  
ATOM   2368  CA  THR A 152     -14.191 -11.169  16.725  1.00  1.980          C  
ATOM   2369  C   THR A 152     -15.596 -10.668  17.059  1.00  1.780          C  
ATOM   2370  O   THR A 152     -15.871 -10.311  18.211  1.00  1.760          O  
ATOM   2371  CB  THR A 152     -13.216 -10.035  16.310  1.00  2.970          C  
ATOM   2372  OG1 THR A 152     -12.932  -9.195  17.430  1.00  2.970          O  
ATOM   2373  CG2 THR A 152     -13.772  -9.202  15.205  1.00  2.970          C  
ATOM   2374  H   THR A 152     -13.874 -12.060  14.775  1.00  2.510          H  
ATOM   2375  HA  THR A 152     -13.779 -11.613  17.632  1.00  2.380          H  
ATOM   2376  HB  THR A 152     -12.289 -10.486  15.964  1.00  3.560          H  
ATOM   2377  HG1 THR A 152     -12.424  -9.697  18.076  1.00  3.560          H  
ATOM   2378 1HG2 THR A 152     -13.048  -8.442  14.924  1.00  3.560          H  
ATOM   2379 2HG2 THR A 152     -13.946  -9.853  14.403  1.00  3.560          H  
ATOM   2380 3HG2 THR A 152     -14.695  -8.724  15.486  1.00  3.560          H  
ATOM   2381  N   TYR A 153     -16.496 -10.662  16.060  1.00  1.750          N  
ATOM   2382  CA  TYR A 153     -17.873 -10.258  16.272  1.00  1.690          C  
ATOM   2383  C   TYR A 153     -18.492 -11.161  17.322  1.00  1.710          C  
ATOM   2384  O   TYR A 153     -19.121 -10.685  18.277  1.00  1.730          O  
ATOM   2385  CB  TYR A 153     -18.671 -10.329  14.984  1.00  2.540          C  
ATOM   2386  CG  TYR A 153     -20.064  -9.791  15.114  1.00  2.540          C  
ATOM   2387  CD1 TYR A 153     -20.262  -8.421  15.028  1.00  2.540          C  
ATOM   2388  CD2 TYR A 153     -21.140 -10.635  15.328  1.00  2.540          C  
ATOM   2389  CE1 TYR A 153     -21.508  -7.903  15.154  1.00  2.540          C  
ATOM   2390  CE2 TYR A 153     -22.408 -10.106  15.461  1.00  2.540          C  
ATOM   2391  CZ  TYR A 153     -22.594  -8.745  15.376  1.00  2.540          C  
ATOM   2392  OH  TYR A 153     -23.856  -8.220  15.508  1.00  2.540          O  
ATOM   2393  H   TYR A 153     -16.193 -10.885  15.109  1.00  2.100          H  
ATOM   2394  HA  TYR A 153     -17.896  -9.256  16.650  1.00  2.030          H  
ATOM   2395 1HB  TYR A 153     -18.152  -9.793  14.225  1.00  3.040          H  
ATOM   2396 2HB  TYR A 153     -18.739 -11.360  14.657  1.00  3.040          H  
ATOM   2397  HD1 TYR A 153     -19.417  -7.758  14.858  1.00  3.040          H  
ATOM   2398  HD2 TYR A 153     -20.987 -11.712  15.399  1.00  3.040          H  
ATOM   2399  HE1 TYR A 153     -21.640  -6.835  15.078  1.00  3.040          H  
ATOM   2400  HE2 TYR A 153     -23.258 -10.764  15.633  1.00  3.040          H  
ATOM   2401  HH  TYR A 153     -24.483  -8.930  15.675  1.00  3.040          H  
ATOM   2402  N   ASP A 154     -18.308 -12.478  17.143  1.00  1.780          N  
ATOM   2403  CA  ASP A 154     -18.831 -13.452  18.088  1.00  1.850          C  
ATOM   2404  C   ASP A 154     -18.207 -13.251  19.474  1.00  1.880          C  
ATOM   2405  O   ASP A 154     -18.930 -13.216  20.476  1.00  2.000          O  
ATOM   2406  CB  ASP A 154     -18.601 -14.875  17.554  1.00  2.780          C  
ATOM   2407  CG  ASP A 154     -19.226 -15.994  18.406  1.00  2.780          C  
ATOM   2408  OD1 ASP A 154     -20.394 -15.932  18.737  1.00  2.780          O  
ATOM   2409  OD2 ASP A 154     -18.546 -16.960  18.705  1.00  2.780          O  
ATOM   2410  H   ASP A 154     -17.818 -12.801  16.300  1.00  2.140          H  
ATOM   2411  HA  ASP A 154     -19.906 -13.295  18.175  1.00  2.220          H  
ATOM   2412 1HB  ASP A 154     -18.993 -14.940  16.537  1.00  3.330          H  
ATOM   2413 2HB  ASP A 154     -17.522 -15.053  17.486  1.00  3.330          H  
ATOM   2414  N   ASP A 155     -16.886 -13.012  19.550  1.00  1.890          N  
ATOM   2415  CA  ASP A 155     -16.280 -12.798  20.863  1.00  2.050          C  
ATOM   2416  C   ASP A 155     -16.946 -11.637  21.589  1.00  2.070          C  
ATOM   2417  O   ASP A 155     -17.192 -11.736  22.786  1.00  2.270          O  
ATOM   2418  CB  ASP A 155     -14.781 -12.485  20.776  1.00  3.070          C  
ATOM   2419  CG  ASP A 155     -13.856 -13.663  20.428  1.00  3.070          C  
ATOM   2420  OD1 ASP A 155     -14.257 -14.798  20.515  1.00  3.070          O  
ATOM   2421  OD2 ASP A 155     -12.728 -13.388  20.088  1.00  3.070          O  
ATOM   2422  H   ASP A 155     -16.301 -13.066  18.707  1.00  2.270          H  
ATOM   2423  HA  ASP A 155     -16.417 -13.703  21.455  1.00  2.460          H  
ATOM   2424 1HB  ASP A 155     -14.635 -11.711  20.027  1.00  3.690          H  
ATOM   2425 2HB  ASP A 155     -14.455 -12.068  21.727  1.00  3.690          H  
ATOM   2426  N   PHE A 156     -17.257 -10.542  20.878  1.00  1.940          N  
ATOM   2427  CA  PHE A 156     -17.949  -9.409  21.506  1.00  2.040          C  
ATOM   2428  C   PHE A 156     -19.303  -9.852  22.072  1.00  2.180          C  
ATOM   2429  O   PHE A 156     -19.646  -9.578  23.231  1.00  2.450          O  
ATOM   2430  CB  PHE A 156     -18.166  -8.252  20.518  1.00  3.060          C  
ATOM   2431  CG  PHE A 156     -18.956  -7.096  21.096  1.00  3.060          C  
ATOM   2432  CD1 PHE A 156     -18.327  -6.121  21.840  1.00  3.060          C  
ATOM   2433  CD2 PHE A 156     -20.325  -7.002  20.925  1.00  3.060          C  
ATOM   2434  CE1 PHE A 156     -19.024  -5.085  22.402  1.00  3.060          C  
ATOM   2435  CE2 PHE A 156     -21.031  -5.966  21.490  1.00  3.060          C  
ATOM   2436  CZ  PHE A 156     -20.377  -5.006  22.233  1.00  3.060          C  
ATOM   2437  H   PHE A 156     -16.958 -10.498  19.897  1.00  2.330          H  
ATOM   2438  HA  PHE A 156     -17.334  -9.044  22.323  1.00  2.450          H  
ATOM   2439 1HB  PHE A 156     -17.201  -7.873  20.223  1.00  3.670          H  
ATOM   2440 2HB  PHE A 156     -18.672  -8.608  19.621  1.00  3.670          H  
ATOM   2441  HD1 PHE A 156     -17.254  -6.184  21.985  1.00  3.670          H  
ATOM   2442  HD2 PHE A 156     -20.849  -7.764  20.342  1.00  3.670          H  
ATOM   2443  HE1 PHE A 156     -18.500  -4.335  22.986  1.00  3.670          H  
ATOM   2444  HE2 PHE A 156     -22.110  -5.902  21.351  1.00  3.670          H  
ATOM   2445  HZ  PHE A 156     -20.941  -4.186  22.676  1.00  3.670          H  
ATOM   2446  N   SER A 157     -20.101 -10.542  21.256  1.00  2.090          N  
ATOM   2447  CA  SER A 157     -21.424 -10.951  21.709  1.00  2.330          C  
ATOM   2448  C   SER A 157     -21.357 -11.834  22.957  1.00  2.530          C  
ATOM   2449  O   SER A 157     -22.178 -11.688  23.867  1.00  2.840          O  
ATOM   2450  CB  SER A 157     -22.151 -11.710  20.610  1.00  3.500          C  
ATOM   2451  OG  SER A 157     -22.452 -10.883  19.514  1.00  3.500          O  
ATOM   2452  H   SER A 157     -19.797 -10.744  20.293  1.00  2.510          H  
ATOM   2453  HA  SER A 157     -21.993 -10.054  21.953  1.00  2.800          H  
ATOM   2454 1HB  SER A 157     -21.522 -12.539  20.276  1.00  4.190          H  
ATOM   2455 2HB  SER A 157     -23.065 -12.138  21.011  1.00  4.190          H  
ATOM   2456  HG  SER A 157     -22.891 -11.449  18.873  1.00  4.190          H  
ATOM   2457  N   LYS A 158     -20.379 -12.741  22.999  1.00  2.410          N  
ATOM   2458  CA  LYS A 158     -20.202 -13.634  24.138  1.00  2.610          C  
ATOM   2459  C   LYS A 158     -19.575 -12.956  25.365  1.00  2.850          C  
ATOM   2460  O   LYS A 158     -19.929 -13.285  26.499  1.00  3.170          O  
ATOM   2461  CB  LYS A 158     -19.379 -14.855  23.730  1.00  3.920          C  
ATOM   2462  CG  LYS A 158     -20.123 -15.842  22.805  1.00  3.920          C  
ATOM   2463  CD  LYS A 158     -19.296 -17.108  22.564  1.00  3.920          C  
ATOM   2464  CE  LYS A 158     -20.114 -18.237  21.867  1.00  3.920          C  
ATOM   2465  NZ  LYS A 158     -20.303 -18.030  20.385  1.00  3.920          N  
ATOM   2466  H   LYS A 158     -19.766 -12.823  22.180  1.00  2.890          H  
ATOM   2467  HA  LYS A 158     -21.189 -13.984  24.438  1.00  3.130          H  
ATOM   2468 1HB  LYS A 158     -18.482 -14.517  23.197  1.00  4.700          H  
ATOM   2469 2HB  LYS A 158     -19.053 -15.388  24.619  1.00  4.700          H  
ATOM   2470 1HG  LYS A 158     -21.082 -16.107  23.248  1.00  4.700          H  
ATOM   2471 2HG  LYS A 158     -20.306 -15.353  21.842  1.00  4.700          H  
ATOM   2472 1HD  LYS A 158     -18.451 -16.851  21.916  1.00  4.700          H  
ATOM   2473 2HD  LYS A 158     -18.908 -17.481  23.510  1.00  4.700          H  
ATOM   2474 1HE  LYS A 158     -19.598 -19.184  22.024  1.00  4.700          H  
ATOM   2475 2HE  LYS A 158     -21.094 -18.290  22.336  1.00  4.700          H  
ATOM   2476 1HZ  LYS A 158     -20.827 -18.786  19.998  1.00  4.700          H  
ATOM   2477 2HZ  LYS A 158     -20.777 -17.155  20.134  1.00  4.700          H  
ATOM   2478 3HZ  LYS A 158     -19.404 -17.980  19.902  1.00  4.700          H  
ATOM   2479  N   ALA A 159     -18.590 -12.082  25.139  1.00  2.780          N  
ATOM   2480  CA  ALA A 159     -17.866 -11.349  26.176  1.00  3.090          C  
ATOM   2481  C   ALA A 159     -18.697 -10.303  26.928  1.00  3.360          C  
ATOM   2482  O   ALA A 159     -18.511 -10.126  28.134  1.00  3.740          O  
ATOM   2483  CB  ALA A 159     -16.664 -10.658  25.563  1.00  4.630          C  
ATOM   2484  H   ALA A 159     -18.303 -11.921  24.178  1.00  3.340          H  
ATOM   2485  HA  ALA A 159     -17.517 -12.076  26.906  1.00  3.710          H  
ATOM   2486 1HB  ALA A 159     -16.095 -10.147  26.341  1.00  5.560          H  
ATOM   2487 2HB  ALA A 159     -16.032 -11.395  25.074  1.00  5.560          H  
ATOM   2488 3HB  ALA A 159     -17.007  -9.938  24.831  1.00  5.560          H  
ATOM   2489  N   TYR A 160     -19.621  -9.608  26.246  1.00  3.230          N  
ATOM   2490  CA  TYR A 160     -20.371  -8.518  26.890  1.00  3.560          C  
ATOM   2491  C   TYR A 160     -21.909  -8.628  27.180  1.00  3.870          C  
ATOM   2492  O   TYR A 160     -22.511  -7.570  27.415  1.00  3.890          O  
ATOM   2493  CB  TYR A 160     -20.134  -7.255  26.059  1.00  5.340          C  
ATOM   2494  CG  TYR A 160     -18.673  -6.870  25.975  1.00  5.340          C  
ATOM   2495  CD1 TYR A 160     -17.961  -7.248  24.885  1.00  5.340          C  
ATOM   2496  CD2 TYR A 160     -18.053  -6.149  26.976  1.00  5.340          C  
ATOM   2497  CE1 TYR A 160     -16.645  -6.936  24.748  1.00  5.340          C  
ATOM   2498  CE2 TYR A 160     -16.710  -5.819  26.845  1.00  5.340          C  
ATOM   2499  CZ  TYR A 160     -16.011  -6.222  25.723  1.00  5.340          C  
ATOM   2500  OH  TYR A 160     -14.682  -5.917  25.548  1.00  5.340          O  
ATOM   2501  H   TYR A 160     -19.730  -9.769  25.236  1.00  3.880          H  
ATOM   2502  HA  TYR A 160     -19.900  -8.359  27.859  1.00  4.270          H  
ATOM   2503 1HB  TYR A 160     -20.503  -7.415  25.039  1.00  6.410          H  
ATOM   2504 2HB  TYR A 160     -20.682  -6.418  26.483  1.00  6.410          H  
ATOM   2505  HD1 TYR A 160     -18.448  -7.803  24.116  1.00  6.410          H  
ATOM   2506  HD2 TYR A 160     -18.613  -5.837  27.858  1.00  6.410          H  
ATOM   2507  HE1 TYR A 160     -16.099  -7.253  23.862  1.00  6.410          H  
ATOM   2508  HE2 TYR A 160     -16.204  -5.252  27.623  1.00  6.410          H  
ATOM   2509  HH  TYR A 160     -14.361  -5.307  26.252  1.00  6.410          H  
ATOM   2510  N   PRO A 161     -22.553  -9.826  27.307  1.00  3.890          N  
ATOM   2511  CA  PRO A 161     -23.994 -10.049  27.490  1.00  3.890          C  
ATOM   2512  C   PRO A 161     -24.540  -9.420  28.761  1.00  3.890          C  
ATOM   2513  O   PRO A 161     -25.735  -9.202  28.897  1.00  3.890          O  
ATOM   2514  CB  PRO A 161     -24.109 -11.571  27.548  1.00  5.830          C  
ATOM   2515  CG  PRO A 161     -22.777 -12.025  28.008  1.00  5.830          C  
ATOM   2516  CD  PRO A 161     -21.805 -11.059  27.397  1.00  5.830          C  
ATOM   2517  HA  PRO A 161     -24.536  -9.662  26.610  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161     -24.925 -11.860  28.223  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161     -24.366 -11.960  26.549  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161     -22.729 -12.045  29.107  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161     -22.582 -13.059  27.664  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161     -20.967 -10.979  28.082  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161     -21.541 -11.395  26.400  1.00  7.000          H  
ATOM   2524  N   LEU A 162     -23.665  -9.085  29.696  1.00  3.890          N  
ATOM   2525  CA  LEU A 162     -24.102  -8.469  30.932  1.00  3.890          C  
ATOM   2526  C   LEU A 162     -24.965  -7.240  30.646  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -25.894  -6.943  31.398  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -22.883  -8.046  31.760  1.00  5.830          C  
ATOM   2529  CG  LEU A 162     -21.994  -9.183  32.341  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162     -20.752  -8.560  32.962  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162     -22.767  -9.988  33.388  1.00  5.830          C  
ATOM   2532  H   LEU A 162     -22.685  -9.260  29.557  1.00  4.670          H  
ATOM   2533  HA  LEU A 162     -24.711  -9.181  31.480  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162     -22.253  -7.419  31.133  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162     -23.235  -7.437  32.595  1.00  7.000          H  
ATOM   2536  HG  LEU A 162     -21.676  -9.849  31.539  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162     -20.112  -9.346  33.364  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162     -20.202  -8.001  32.203  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162     -21.043  -7.886  33.768  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162     -22.122 -10.771  33.787  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162     -23.078  -9.329  34.199  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162     -23.643 -10.451  32.948  1.00  7.000          H  
ATOM   2543  N   ASN A 163     -24.639  -6.503  29.571  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -25.382  -5.302  29.218  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -26.288  -5.499  27.989  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -26.712  -4.512  27.376  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -24.426  -4.152  28.986  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -23.713  -3.712  30.226  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -24.321  -3.510  31.283  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -22.418  -3.548  30.120  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -23.863  -6.792  28.962  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -26.034  -5.046  30.052  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -23.692  -4.431  28.228  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -24.984  -3.314  28.613  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -21.883  -3.249  30.913  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -21.965  -3.724  29.245  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -26.565  -6.752  27.613  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -27.375  -7.052  26.435  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -27.924  -8.479  26.465  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -29.074  -8.689  26.851  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -27.334  -9.352  25.828  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -26.561  -6.817  25.167  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -27.366  -6.972  23.889  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -27.081  -7.839  23.046  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -28.371  -6.143  23.733  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -26.219  -7.535  28.171  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -28.234  -6.381  26.430  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -26.137  -5.812  25.188  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -25.725  -7.518  25.145  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -28.962  -6.200  22.900  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -28.573  -5.460  24.429  1.00  7.000          H  
TER    2572
END

REMARK ID 168 MODEL 4 T0957s2
PFRMAT TS
TARGET T0957s2
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 5oqp_A
REMARK PARENT    5oqp_A
REMARK PARSRC    alignment
REMARK SCORE     0.33  
ATOM      1  N   SER A   1       8.237  41.062  -8.034  1.00  3.890          N  
ATOM      2  CA  SER A   1       8.930  41.174  -9.308  1.00  3.890          C  
ATOM      3  C   SER A   1       8.623  39.993 -10.222  1.00  3.890          C  
ATOM      4  O   SER A   1       7.624  39.986 -10.950  1.00  3.890          O  
ATOM      5  CB  SER A   1      10.417  41.271  -9.065  1.00  5.830          C  
ATOM      6  OG  SER A   1      10.896  40.091  -8.493  1.00  5.830          O  
ATOM      7 1H   SER A   1       7.983  41.981  -7.703  1.00  4.670          H  
ATOM      8 2H   SER A   1       7.406  40.499  -8.145  1.00  4.670          H  
ATOM      9 3H   SER A   1       8.858  40.622  -7.369  1.00  4.670          H  
ATOM     10  HA  SER A   1       8.594  42.086  -9.804  1.00  4.670          H  
ATOM     11 1HB  SER A   1      10.931  41.458 -10.010  1.00  7.000          H  
ATOM     12 2HB  SER A   1      10.625  42.111  -8.404  1.00  7.000          H  
ATOM     13  HG  SER A   1      11.843  40.241  -8.327  1.00  7.000          H  
ATOM     14  N   ASN A   2       9.453  38.959 -10.168  1.00  3.890          N  
ATOM     15  CA  ASN A   2       9.257  37.795 -11.030  1.00  3.890          C  
ATOM     16  C   ASN A   2       8.186  36.859 -10.503  1.00  3.890          C  
ATOM     17  O   ASN A   2       8.462  35.732 -10.102  1.00  3.890          O  
ATOM     18  CB  ASN A   2      10.551  37.026 -11.222  1.00  5.830          C  
ATOM     19  CG  ASN A   2      10.427  35.950 -12.289  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       9.481  35.960 -13.093  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      11.366  35.033 -12.310  1.00  5.830          N  
ATOM     22  H   ASN A   2      10.247  38.990  -9.537  1.00  4.670          H  
ATOM     23  HA  ASN A   2       8.923  38.147 -12.007  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      11.348  37.716 -11.502  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      10.839  36.557 -10.280  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      11.341  34.301 -12.991  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      12.108  35.065 -11.641  1.00  7.000          H  
ATOM     28  N   ALA A   3       6.938  37.310 -10.567  1.00  3.890          N  
ATOM     29  CA  ALA A   3       5.805  36.556 -10.036  1.00  3.890          C  
ATOM     30  C   ALA A   3       5.708  35.188 -10.683  1.00  3.890          C  
ATOM     31  O   ALA A   3       5.370  34.197 -10.017  1.00  3.890          O  
ATOM     32  CB  ALA A   3       4.510  37.311 -10.265  1.00  5.830          C  
ATOM     33  H   ALA A   3       6.825  38.259 -10.932  1.00  4.670          H  
ATOM     34  HA  ALA A   3       5.960  36.419  -8.966  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       3.679  36.746  -9.845  1.00  7.000          H  
ATOM     36 2HB  ALA A   3       4.572  38.285  -9.782  1.00  7.000          H  
ATOM     37 3HB  ALA A   3       4.351  37.444 -11.333  1.00  7.000          H  
ATOM     38  N   MET A   4       6.081  35.114 -11.959  1.00  3.890          N  
ATOM     39  CA  MET A   4       5.989  33.887 -12.718  1.00  3.890          C  
ATOM     40  C   MET A   4       6.764  32.724 -12.143  1.00  3.890          C  
ATOM     41  O   MET A   4       6.504  31.575 -12.513  1.00  3.890          O  
ATOM     42  CB  MET A   4       6.394  34.099 -14.165  1.00  5.830          C  
ATOM     43  CG  MET A   4       5.390  34.884 -14.989  1.00  5.830          C  
ATOM     44  SD  MET A   4       3.725  34.137 -14.962  1.00  5.830          S  
ATOM     45  CE  MET A   4       3.993  32.501 -15.652  1.00  5.830          C  
ATOM     46  H   MET A   4       6.379  35.956 -12.436  1.00  4.670          H  
ATOM     47  HA  MET A   4       4.950  33.606 -12.715  1.00  4.670          H  
ATOM     48 1HB  MET A   4       7.333  34.656 -14.185  1.00  7.000          H  
ATOM     49 2HB  MET A   4       6.587  33.143 -14.642  1.00  7.000          H  
ATOM     50 1HG  MET A   4       5.317  35.898 -14.604  1.00  7.000          H  
ATOM     51 2HG  MET A   4       5.730  34.935 -16.023  1.00  7.000          H  
ATOM     52 1HE  MET A   4       3.048  31.964 -15.700  1.00  7.000          H  
ATOM     53 2HE  MET A   4       4.407  32.588 -16.656  1.00  7.000          H  
ATOM     54 3HE  MET A   4       4.678  31.940 -15.020  1.00  7.000          H  
ATOM     55  N   ILE A   5       7.740  32.968 -11.274  1.00  3.890          N  
ATOM     56  CA  ILE A   5       8.461  31.837 -10.725  1.00  3.890          C  
ATOM     57  C   ILE A   5       7.513  31.001  -9.862  1.00  3.890          C  
ATOM     58  O   ILE A   5       7.600  29.771  -9.842  1.00  3.890          O  
ATOM     59  CB  ILE A   5       9.714  32.280  -9.928  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      10.659  31.053  -9.728  1.00  5.830          C  
ATOM     61  CG2 ILE A   5       9.326  32.907  -8.556  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      12.065  31.394  -9.242  1.00  5.830          C  
ATOM     63  H   ILE A   5       7.946  33.930 -10.969  1.00  4.670          H  
ATOM     64  HA  ILE A   5       8.796  31.213 -11.556  1.00  4.670          H  
ATOM     65  HB  ILE A   5      10.243  33.028 -10.512  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      10.202  30.376  -9.005  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      10.748  30.529 -10.679  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      10.213  33.240  -8.037  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5       8.676  33.758  -8.707  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5       8.825  32.179  -7.933  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      12.642  30.474  -9.142  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      12.551  32.048  -9.966  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      12.027  31.890  -8.279  1.00  7.000          H  
ATOM     74  N   ASN A   6       6.587  31.674  -9.164  1.00  3.890          N  
ATOM     75  CA  ASN A   6       5.653  31.006  -8.288  1.00  3.890          C  
ATOM     76  C   ASN A   6       4.499  30.468  -9.088  1.00  3.890          C  
ATOM     77  O   ASN A   6       3.940  29.415  -8.761  1.00  3.890          O  
ATOM     78  CB  ASN A   6       5.186  31.951  -7.208  1.00  5.830          C  
ATOM     79  CG  ASN A   6       6.269  32.243  -6.210  1.00  5.830          C  
ATOM     80  OD1 ASN A   6       7.185  31.439  -5.992  1.00  5.830          O  
ATOM     81  ND2 ASN A   6       6.187  33.388  -5.595  1.00  5.830          N  
ATOM     82  H   ASN A   6       6.518  32.686  -9.262  1.00  4.670          H  
ATOM     83  HA  ASN A   6       6.157  30.162  -7.821  1.00  4.670          H  
ATOM     84 1HB  ASN A   6       4.868  32.891  -7.666  1.00  7.000          H  
ATOM     85 2HB  ASN A   6       4.326  31.526  -6.692  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6       6.880  33.642  -4.920  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6       5.433  34.012  -5.794  1.00  7.000          H  
ATOM     88  N   VAL A   7       4.149  31.175 -10.160  1.00  3.890          N  
ATOM     89  CA  VAL A   7       3.036  30.738 -10.987  1.00  3.890          C  
ATOM     90  C   VAL A   7       3.395  29.417 -11.648  1.00  3.890          C  
ATOM     91  O   VAL A   7       2.596  28.474 -11.632  1.00  3.890          O  
ATOM     92  CB  VAL A   7       2.700  31.765 -12.081  1.00  5.830          C  
ATOM     93  CG1 VAL A   7       1.642  31.206 -13.033  1.00  5.830          C  
ATOM     94  CG2 VAL A   7       2.235  33.075 -11.439  1.00  5.830          C  
ATOM     95  H   VAL A   7       4.652  32.049 -10.343  1.00  4.670          H  
ATOM     96  HA  VAL A   7       2.162  30.592 -10.351  1.00  4.670          H  
ATOM     97  HB  VAL A   7       3.575  31.935 -12.668  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7       1.436  31.941 -13.808  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7       1.994  30.287 -13.506  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       0.728  30.998 -12.480  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7       2.017  33.805 -12.218  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       1.337  32.890 -10.851  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7       3.015  33.464 -10.790  1.00  7.000          H  
ATOM    104  N   ASN A   8       4.592  29.353 -12.238  1.00  3.890          N  
ATOM    105  CA  ASN A   8       5.020  28.141 -12.902  1.00  3.890          C  
ATOM    106  C   ASN A   8       5.304  27.017 -11.922  1.00  3.890          C  
ATOM    107  O   ASN A   8       4.935  25.872 -12.195  1.00  3.890          O  
ATOM    108  CB  ASN A   8       6.217  28.427 -13.772  1.00  5.830          C  
ATOM    109  CG  ASN A   8       5.848  29.163 -15.038  1.00  5.830          C  
ATOM    110  OD1 ASN A   8       4.714  29.072 -15.532  1.00  5.830          O  
ATOM    111  ND2 ASN A   8       6.786  29.896 -15.569  1.00  5.830          N  
ATOM    112  H   ASN A   8       5.210  30.169 -12.243  1.00  4.670          H  
ATOM    113  HA  ASN A   8       4.207  27.804 -13.545  1.00  4.670          H  
ATOM    114 1HB  ASN A   8       6.933  29.034 -13.208  1.00  7.000          H  
ATOM    115 2HB  ASN A   8       6.712  27.493 -14.031  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8       6.603  30.409 -16.407  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8       7.686  29.949 -15.136  1.00  7.000          H  
ATOM    118  N   SER A   9       5.907  27.321 -10.762  1.00  3.890          N  
ATOM    119  CA  SER A   9       6.174  26.285  -9.781  1.00  3.890          C  
ATOM    120  C   SER A   9       4.870  25.669  -9.303  1.00  3.890          C  
ATOM    121  O   SER A   9       4.740  24.440  -9.231  1.00  3.890          O  
ATOM    122  CB  SER A   9       6.941  26.853  -8.606  1.00  5.830          C  
ATOM    123  OG  SER A   9       7.209  25.862  -7.650  1.00  5.830          O  
ATOM    124  H   SER A   9       6.246  28.265 -10.555  1.00  4.670          H  
ATOM    125  HA  SER A   9       6.774  25.506 -10.251  1.00  4.670          H  
ATOM    126 1HB  SER A   9       7.875  27.288  -8.958  1.00  7.000          H  
ATOM    127 2HB  SER A   9       6.361  27.654  -8.152  1.00  7.000          H  
ATOM    128  HG  SER A   9       7.693  26.302  -6.947  1.00  7.000          H  
ATOM    129  N   THR A  10       3.881  26.520  -9.002  1.00  3.890          N  
ATOM    130  CA  THR A  10       2.609  26.045  -8.507  1.00  3.890          C  
ATOM    131  C   THR A  10       1.939  25.181  -9.562  1.00  3.890          C  
ATOM    132  O   THR A  10       1.433  24.104  -9.239  1.00  3.890          O  
ATOM    133  CB  THR A  10       1.674  27.219  -8.135  1.00  5.830          C  
ATOM    134  OG1 THR A  10       2.290  28.040  -7.138  1.00  5.830          O  
ATOM    135  CG2 THR A  10       0.390  26.652  -7.540  1.00  5.830          C  
ATOM    136  H   THR A  10       4.022  27.527  -9.074  1.00  4.670          H  
ATOM    137  HA  THR A  10       2.775  25.432  -7.626  1.00  4.670          H  
ATOM    138  HB  THR A  10       1.454  27.823  -9.021  1.00  7.000          H  
ATOM    139  HG1 THR A  10       2.987  28.580  -7.567  1.00  7.000          H  
ATOM    140 1HG2 THR A  10      -0.271  27.469  -7.260  1.00  7.000          H  
ATOM    141 2HG2 THR A  10      -0.106  26.028  -8.267  1.00  7.000          H  
ATOM    142 3HG2 THR A  10       0.630  26.060  -6.655  1.00  7.000          H  
ATOM    143  N   ALA A  11       1.909  25.641 -10.823  1.00  3.890          N  
ATOM    144  CA  ALA A  11       1.254  24.878 -11.874  1.00  3.890          C  
ATOM    145  C   ALA A  11       1.878  23.498 -12.072  1.00  3.890          C  
ATOM    146  O   ALA A  11       1.159  22.501 -12.221  1.00  3.890          O  
ATOM    147  CB  ALA A  11       1.321  25.653 -13.174  1.00  5.830          C  
ATOM    148  H   ALA A  11       2.317  26.556 -11.051  1.00  4.670          H  
ATOM    149  HA  ALA A  11       0.212  24.740 -11.590  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       0.806  25.103 -13.958  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       0.853  26.629 -13.040  1.00  7.000          H  
ATOM    152 3HB  ALA A  11       2.368  25.793 -13.452  1.00  7.000          H  
ATOM    153  N   LYS A  12       3.214  23.425 -12.038  1.00  3.890          N  
ATOM    154  CA  LYS A  12       3.892  22.147 -12.201  1.00  3.890          C  
ATOM    155  C   LYS A  12       3.586  21.235 -11.028  1.00  3.700          C  
ATOM    156  O   LYS A  12       3.388  20.023 -11.193  1.00  3.600          O  
ATOM    157  CB  LYS A  12       5.400  22.351 -12.332  1.00  5.830          C  
ATOM    158  CG  LYS A  12       5.839  22.984 -13.650  1.00  5.830          C  
ATOM    159  CD  LYS A  12       7.349  23.200 -13.686  1.00  5.830          C  
ATOM    160  CE  LYS A  12       7.792  23.849 -14.994  1.00  5.830          C  
ATOM    161  NZ  LYS A  12       9.266  24.091 -15.028  1.00  5.830          N  
ATOM    162  H   LYS A  12       3.771  24.282 -11.942  1.00  4.670          H  
ATOM    163  HA  LYS A  12       3.519  21.668 -13.107  1.00  4.670          H  
ATOM    164 1HB  LYS A  12       5.744  23.000 -11.519  1.00  7.000          H  
ATOM    165 2HB  LYS A  12       5.907  21.394 -12.227  1.00  7.000          H  
ATOM    166 1HG  LYS A  12       5.550  22.328 -14.473  1.00  7.000          H  
ATOM    167 2HG  LYS A  12       5.333  23.938 -13.781  1.00  7.000          H  
ATOM    168 1HD  LYS A  12       7.635  23.851 -12.857  1.00  7.000          H  
ATOM    169 2HD  LYS A  12       7.860  22.246 -13.571  1.00  7.000          H  
ATOM    170 1HE  LYS A  12       7.522  23.197 -15.824  1.00  7.000          H  
ATOM    171 2HE  LYS A  12       7.275  24.803 -15.111  1.00  7.000          H  
ATOM    172 1HZ  LYS A  12       9.518  24.521 -15.908  1.00  7.000          H  
ATOM    173 2HZ  LYS A  12       9.525  24.706 -14.268  1.00  7.000          H  
ATOM    174 3HZ  LYS A  12       9.758  23.214 -14.932  1.00  7.000          H  
ATOM    175  N   ASP A  13       3.560  21.806  -9.822  1.00  3.460          N  
ATOM    176  CA  ASP A  13       3.294  21.010  -8.648  1.00  2.940          C  
ATOM    177  C   ASP A  13       1.874  20.440  -8.697  1.00  3.050          C  
ATOM    178  O   ASP A  13       1.662  19.297  -8.292  1.00  2.870          O  
ATOM    179  CB  ASP A  13       3.512  21.826  -7.389  1.00  4.410          C  
ATOM    180  CG  ASP A  13       3.685  20.949  -6.209  1.00  4.410          C  
ATOM    181  OD1 ASP A  13       4.689  20.279  -6.149  1.00  4.410          O  
ATOM    182  OD2 ASP A  13       2.842  20.928  -5.365  1.00  4.410          O  
ATOM    183  H   ASP A  13       3.792  22.800  -9.712  1.00  4.150          H  
ATOM    184  HA  ASP A  13       3.996  20.177  -8.634  1.00  3.530          H  
ATOM    185 1HB  ASP A  13       4.398  22.447  -7.513  1.00  5.290          H  
ATOM    186 2HB  ASP A  13       2.661  22.497  -7.229  1.00  5.290          H  
ATOM    187  N   ILE A  14       0.920  21.201  -9.255  1.00  3.570          N  
ATOM    188  CA  ILE A  14      -0.456  20.734  -9.402  1.00  3.870          C  
ATOM    189  C   ILE A  14      -0.513  19.525 -10.326  1.00  3.890          C  
ATOM    190  O   ILE A  14      -1.205  18.551 -10.020  1.00  3.890          O  
ATOM    191  CB  ILE A  14      -1.413  21.841  -9.854  1.00  5.800          C  
ATOM    192  CG1 ILE A  14      -1.538  22.867  -8.699  1.00  5.800          C  
ATOM    193  CG2 ILE A  14      -2.810  21.216 -10.193  1.00  5.800          C  
ATOM    194  CD1 ILE A  14      -2.174  24.172  -9.083  1.00  5.800          C  
ATOM    195  H   ILE A  14       1.167  22.163  -9.516  1.00  4.280          H  
ATOM    196  HA  ILE A  14      -0.798  20.412  -8.427  1.00  4.640          H  
ATOM    197  HB  ILE A  14      -1.006  22.356 -10.724  1.00  6.970          H  
ATOM    198 1HG1 ILE A  14      -2.138  22.419  -7.911  1.00  6.970          H  
ATOM    199 2HG1 ILE A  14      -0.555  23.068  -8.297  1.00  6.970          H  
ATOM    200 1HG2 ILE A  14      -3.504  21.995 -10.499  1.00  6.970          H  
ATOM    201 2HG2 ILE A  14      -2.723  20.494 -11.007  1.00  6.970          H  
ATOM    202 3HG2 ILE A  14      -3.206  20.711  -9.309  1.00  6.970          H  
ATOM    203 1HD1 ILE A  14      -2.227  24.815  -8.207  1.00  6.970          H  
ATOM    204 2HD1 ILE A  14      -1.576  24.654  -9.853  1.00  6.970          H  
ATOM    205 3HD1 ILE A  14      -3.178  24.009  -9.457  1.00  6.970          H  
ATOM    206  N   GLU A  15       0.206  19.556 -11.460  1.00  3.890          N  
ATOM    207  CA  GLU A  15       0.216  18.366 -12.322  1.00  3.890          C  
ATOM    208  C   GLU A  15       0.752  17.186 -11.491  1.00  3.890          C  
ATOM    209  O   GLU A  15       0.274  16.045 -11.605  1.00  3.890          O  
ATOM    210  CB  GLU A  15       1.090  18.576 -13.564  1.00  5.830          C  
ATOM    211  CG  GLU A  15       0.529  19.562 -14.589  1.00  5.830          C  
ATOM    212  CD  GLU A  15       1.442  19.741 -15.786  1.00  5.830          C  
ATOM    213  OE1 GLU A  15       2.548  19.256 -15.737  1.00  5.830          O  
ATOM    214  OE2 GLU A  15       1.029  20.351 -16.744  1.00  5.830          O  
ATOM    215  H   GLU A  15       0.707  20.417 -11.719  1.00  4.670          H  
ATOM    216  HA  GLU A  15      -0.805  18.141 -12.635  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       2.069  18.946 -13.252  1.00  7.000          H  
ATOM    218 2HB  GLU A  15       1.246  17.621 -14.063  1.00  7.000          H  
ATOM    219 1HG  GLU A  15      -0.443  19.206 -14.929  1.00  7.000          H  
ATOM    220 2HG  GLU A  15       0.384  20.527 -14.100  1.00  7.000          H  
ATOM    221  N   GLY A  16       1.733  17.492 -10.628  1.00  3.890          N  
ATOM    222  CA  GLY A  16       2.309  16.554  -9.679  1.00  3.830          C  
ATOM    223  C   GLY A  16       1.203  15.988  -8.789  1.00  3.890          C  
ATOM    224  O   GLY A  16       1.050  14.769  -8.708  1.00  3.890          O  
ATOM    225  H   GLY A  16       2.120  18.440 -10.671  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       2.819  15.751 -10.209  1.00  4.600          H  
ATOM    227 2HA  GLY A  16       3.048  17.074  -9.066  1.00  4.600          H  
ATOM    228  N   LEU A  17       0.376  16.861  -8.193  1.00  3.490          N  
ATOM    229  CA  LEU A  17      -0.723  16.427  -7.334  1.00  3.550          C  
ATOM    230  C   LEU A  17      -1.697  15.515  -8.062  1.00  3.890          C  
ATOM    231  O   LEU A  17      -2.148  14.531  -7.487  1.00  3.890          O  
ATOM    232  CB  LEU A  17      -1.546  17.606  -6.795  1.00  5.320          C  
ATOM    233  CG  LEU A  17      -0.908  18.565  -5.759  1.00  5.320          C  
ATOM    234  CD1 LEU A  17      -1.846  19.775  -5.574  1.00  5.320          C  
ATOM    235  CD2 LEU A  17      -0.728  17.848  -4.404  1.00  5.320          C  
ATOM    236  H   LEU A  17       0.591  17.853  -8.301  1.00  4.190          H  
ATOM    237  HA  LEU A  17      -0.304  15.883  -6.502  1.00  4.260          H  
ATOM    238 1HB  LEU A  17      -1.873  18.206  -7.638  1.00  6.390          H  
ATOM    239 2HB  LEU A  17      -2.434  17.185  -6.330  1.00  6.390          H  
ATOM    240  HG  LEU A  17       0.062  18.920  -6.127  1.00  6.390          H  
ATOM    241 1HD1 LEU A  17      -1.404  20.456  -4.860  1.00  6.390          H  
ATOM    242 2HD1 LEU A  17      -1.990  20.292  -6.506  1.00  6.390          H  
ATOM    243 3HD1 LEU A  17      -2.806  19.443  -5.205  1.00  6.390          H  
ATOM    244 1HD2 LEU A  17      -0.295  18.549  -3.680  1.00  6.390          H  
ATOM    245 2HD2 LEU A  17      -1.702  17.516  -4.049  1.00  6.390          H  
ATOM    246 3HD2 LEU A  17      -0.072  17.001  -4.511  1.00  6.390          H  
ATOM    247  N   GLU A  18      -2.020  15.796  -9.330  1.00  3.890          N  
ATOM    248  CA  GLU A  18      -2.955  14.901 -10.021  1.00  3.890          C  
ATOM    249  C   GLU A  18      -2.376  13.475 -10.117  1.00  3.890          C  
ATOM    250  O   GLU A  18      -3.082  12.483  -9.861  1.00  3.890          O  
ATOM    251  CB  GLU A  18      -3.271  15.427 -11.428  1.00  5.830          C  
ATOM    252  CG  GLU A  18      -4.119  16.701 -11.465  1.00  5.830          C  
ATOM    253  CD  GLU A  18      -4.367  17.203 -12.871  1.00  5.830          C  
ATOM    254  OE1 GLU A  18      -3.776  16.670 -13.780  1.00  5.830          O  
ATOM    255  OE2 GLU A  18      -5.150  18.110 -13.033  1.00  5.830          O  
ATOM    256  H   GLU A  18      -1.663  16.657  -9.760  1.00  4.670          H  
ATOM    257  HA  GLU A  18      -3.880  14.861  -9.446  1.00  4.670          H  
ATOM    258 1HB  GLU A  18      -2.336  15.641 -11.947  1.00  7.000          H  
ATOM    259 2HB  GLU A  18      -3.791  14.657 -11.995  1.00  7.000          H  
ATOM    260 1HG  GLU A  18      -5.076  16.499 -10.984  1.00  7.000          H  
ATOM    261 2HG  GLU A  18      -3.610  17.476 -10.889  1.00  7.000          H  
ATOM    262  N   SER A  19      -1.075  13.381 -10.425  1.00  3.890          N  
ATOM    263  CA  SER A  19      -0.386  12.091 -10.484  1.00  3.890          C  
ATOM    264  C   SER A  19      -0.372  11.435  -9.105  1.00  3.890          C  
ATOM    265  O   SER A  19      -0.687  10.243  -8.956  1.00  3.890          O  
ATOM    266  CB  SER A  19       1.033  12.268 -10.987  1.00  5.830          C  
ATOM    267  OG  SER A  19       1.707  11.039 -11.033  1.00  5.830          O  
ATOM    268  H   SER A  19      -0.570  14.243 -10.674  1.00  4.670          H  
ATOM    269  HA  SER A  19      -0.923  11.442 -11.171  1.00  4.670          H  
ATOM    270 1HB  SER A  19       1.009  12.716 -11.980  1.00  7.000          H  
ATOM    271 2HB  SER A  19       1.569  12.953 -10.338  1.00  7.000          H  
ATOM    272  HG  SER A  19       2.571  11.230 -11.401  1.00  7.000          H  
ATOM    273  N   TYR A  20      -0.046  12.236  -8.092  1.00  3.890          N  
ATOM    274  CA  TYR A  20       0.037  11.790  -6.721  1.00  3.890          C  
ATOM    275  C   TYR A  20      -1.295  11.257  -6.255  1.00  3.890          C  
ATOM    276  O   TYR A  20      -1.345  10.273  -5.522  1.00  3.890          O  
ATOM    277  CB  TYR A  20       0.448  12.933  -5.805  1.00  5.830          C  
ATOM    278  CG  TYR A  20       1.842  13.477  -5.959  1.00  5.830          C  
ATOM    279  CD1 TYR A  20       2.858  12.760  -6.589  1.00  5.830          C  
ATOM    280  CD2 TYR A  20       2.107  14.728  -5.446  1.00  5.830          C  
ATOM    281  CE1 TYR A  20       4.105  13.309  -6.705  1.00  5.830          C  
ATOM    282  CE2 TYR A  20       3.354  15.277  -5.565  1.00  5.830          C  
ATOM    283  CZ  TYR A  20       4.353  14.572  -6.194  1.00  5.830          C  
ATOM    284  OH  TYR A  20       5.608  15.118  -6.316  1.00  5.830          O  
ATOM    285  H   TYR A  20       0.204  13.204  -8.306  1.00  4.670          H  
ATOM    286  HA  TYR A  20       0.746  10.970  -6.657  1.00  4.670          H  
ATOM    287 1HB  TYR A  20      -0.234  13.738  -5.959  1.00  7.000          H  
ATOM    288 2HB  TYR A  20       0.323  12.631  -4.812  1.00  7.000          H  
ATOM    289  HD1 TYR A  20       2.688  11.775  -7.001  1.00  7.000          H  
ATOM    290  HD2 TYR A  20       1.325  15.282  -4.946  1.00  7.000          H  
ATOM    291  HE1 TYR A  20       4.898  12.753  -7.201  1.00  7.000          H  
ATOM    292  HE2 TYR A  20       3.555  16.270  -5.159  1.00  7.000          H  
ATOM    293  HH  TYR A  20       6.187  14.493  -6.760  1.00  7.000          H  
ATOM    294  N   LEU A  21      -2.395  11.903  -6.634  1.00  3.890          N  
ATOM    295  CA  LEU A  21      -3.700  11.428  -6.217  1.00  3.890          C  
ATOM    296  C   LEU A  21      -3.899  10.022  -6.725  1.00  3.890          C  
ATOM    297  O   LEU A  21      -4.213   9.115  -5.953  1.00  3.890          O  
ATOM    298  CB  LEU A  21      -4.817  12.326  -6.777  1.00  5.830          C  
ATOM    299  CG  LEU A  21      -6.309  11.890  -6.500  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      -6.596  11.901  -5.000  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      -7.247  12.844  -7.237  1.00  5.830          C  
ATOM    302  H   LEU A  21      -2.313  12.763  -7.179  1.00  4.670          H  
ATOM    303  HA  LEU A  21      -3.738  11.419  -5.134  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      -4.681  13.332  -6.366  1.00  7.000          H  
ATOM    305 2HB  LEU A  21      -4.689  12.398  -7.855  1.00  7.000          H  
ATOM    306  HG  LEU A  21      -6.468  10.876  -6.868  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      -7.627  11.600  -4.821  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      -5.934  11.208  -4.486  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      -6.444  12.914  -4.628  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      -8.283  12.551  -7.067  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      -7.095  13.864  -6.869  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      -7.031  12.812  -8.304  1.00  7.000          H  
ATOM    313  N   ALA A  22      -3.645   9.813  -8.016  1.00  3.890          N  
ATOM    314  CA  ALA A  22      -3.858   8.500  -8.604  1.00  3.890          C  
ATOM    315  C   ALA A  22      -3.043   7.422  -7.899  1.00  3.890          C  
ATOM    316  O   ALA A  22      -3.525   6.304  -7.694  1.00  3.890          O  
ATOM    317  CB  ALA A  22      -3.480   8.533 -10.073  1.00  5.830          C  
ATOM    318  H   ALA A  22      -3.357  10.607  -8.603  1.00  4.670          H  
ATOM    319  HA  ALA A  22      -4.913   8.253  -8.502  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      -3.664   7.557 -10.515  1.00  7.000          H  
ATOM    321 2HB  ALA A  22      -4.076   9.288 -10.583  1.00  7.000          H  
ATOM    322 3HB  ALA A  22      -2.422   8.782 -10.166  1.00  7.000          H  
ATOM    323  N   ASN A  23      -1.822   7.769  -7.499  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -0.942   6.822  -6.832  1.00  3.890          C  
ATOM    325  C   ASN A  23      -0.861   6.917  -5.292  1.00  3.890          C  
ATOM    326  O   ASN A  23      -0.025   6.235  -4.693  1.00  3.890          O  
ATOM    327  CB  ASN A  23       0.440   6.948  -7.420  1.00  5.830          C  
ATOM    328  CG  ASN A  23       0.522   6.489  -8.844  1.00  5.830          C  
ATOM    329  OD1 ASN A  23      -0.061   5.469  -9.235  1.00  5.830          O  
ATOM    330  ND2 ASN A  23       1.246   7.231  -9.643  1.00  5.830          N  
ATOM    331  H   ASN A  23      -1.481   8.705  -7.749  1.00  4.670          H  
ATOM    332  HA  ASN A  23      -1.312   5.821  -7.056  1.00  4.670          H  
ATOM    333 1HB  ASN A  23       0.751   7.992  -7.370  1.00  7.000          H  
ATOM    334 2HB  ASN A  23       1.126   6.359  -6.830  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23       1.343   6.982 -10.608  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23       1.699   8.052  -9.293  1.00  7.000          H  
ATOM    337  N   GLY A  24      -1.719   7.720  -4.644  1.00  3.890          N  
ATOM    338  CA  GLY A  24      -1.702   7.849  -3.175  1.00  3.890          C  
ATOM    339  C   GLY A  24      -0.536   8.647  -2.531  1.00  3.890          C  
ATOM    340  O   GLY A  24      -0.200   8.417  -1.364  1.00  3.890          O  
ATOM    341  H   GLY A  24      -2.450   8.213  -5.178  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      -2.643   8.315  -2.875  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      -1.719   6.849  -2.747  1.00  4.670          H  
ATOM    344  N   TYR A  25       0.077   9.585  -3.257  1.00  3.890          N  
ATOM    345  CA  TYR A  25       1.219  10.362  -2.738  1.00  3.890          C  
ATOM    346  C   TYR A  25       0.918  11.825  -2.384  1.00  3.890          C  
ATOM    347  O   TYR A  25       1.833  12.647  -2.348  1.00  3.890          O  
ATOM    348  CB  TYR A  25       2.382  10.368  -3.729  1.00  5.830          C  
ATOM    349  CG  TYR A  25       2.966   9.041  -4.034  1.00  5.830          C  
ATOM    350  CD1 TYR A  25       2.921   8.562  -5.325  1.00  5.830          C  
ATOM    351  CD2 TYR A  25       3.546   8.287  -3.029  1.00  5.830          C  
ATOM    352  CE1 TYR A  25       3.464   7.335  -5.614  1.00  5.830          C  
ATOM    353  CE2 TYR A  25       4.081   7.056  -3.319  1.00  5.830          C  
ATOM    354  CZ  TYR A  25       4.044   6.582  -4.606  1.00  5.830          C  
ATOM    355  OH  TYR A  25       4.577   5.350  -4.903  1.00  5.830          O  
ATOM    356  H   TYR A  25      -0.268   9.752  -4.198  1.00  4.670          H  
ATOM    357  HA  TYR A  25       1.555   9.881  -1.823  1.00  4.670          H  
ATOM    358 1HB  TYR A  25       2.044  10.787  -4.651  1.00  7.000          H  
ATOM    359 2HB  TYR A  25       3.179  11.009  -3.356  1.00  7.000          H  
ATOM    360  HD1 TYR A  25       2.462   9.154  -6.114  1.00  7.000          H  
ATOM    361  HD2 TYR A  25       3.578   8.664  -2.009  1.00  7.000          H  
ATOM    362  HE1 TYR A  25       3.439   6.953  -6.633  1.00  7.000          H  
ATOM    363  HE2 TYR A  25       4.535   6.460  -2.528  1.00  7.000          H  
ATOM    364  HH  TYR A  25       4.941   4.960  -4.105  1.00  7.000          H  
ATOM    365  N   VAL A  26      -0.345  12.167  -2.172  1.00  3.890          N  
ATOM    366  CA  VAL A  26      -0.711  13.555  -1.877  1.00  3.890          C  
ATOM    367  C   VAL A  26      -0.487  14.019  -0.440  1.00  3.890          C  
ATOM    368  O   VAL A  26      -0.885  13.361   0.536  1.00  3.890          O  
ATOM    369  CB  VAL A  26      -2.185  13.808  -2.234  1.00  5.830          C  
ATOM    370  CG1 VAL A  26      -2.642  15.209  -1.828  1.00  5.830          C  
ATOM    371  CG2 VAL A  26      -2.366  13.652  -3.708  1.00  5.830          C  
ATOM    372  H   VAL A  26      -1.050  11.444  -2.222  1.00  4.670          H  
ATOM    373  HA  VAL A  26      -0.105  14.191  -2.523  1.00  4.670          H  
ATOM    374  HB  VAL A  26      -2.784  13.099  -1.710  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26      -3.675  15.320  -2.104  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26      -2.550  15.352  -0.757  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26      -2.052  15.957  -2.340  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      -3.414  13.806  -3.975  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26      -1.754  14.380  -4.241  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      -2.067  12.656  -3.975  1.00  7.000          H  
ATOM    381  N   GLU A  27       0.174  15.172  -0.354  1.00  3.890          N  
ATOM    382  CA  GLU A  27       0.487  15.923   0.851  1.00  3.890          C  
ATOM    383  C   GLU A  27       0.654  17.362   0.386  1.00  3.890          C  
ATOM    384  O   GLU A  27       1.235  17.588  -0.673  1.00  3.890          O  
ATOM    385  CB  GLU A  27       1.754  15.404   1.526  1.00  5.830          C  
ATOM    386  CG  GLU A  27       2.085  16.084   2.848  1.00  5.830          C  
ATOM    387  CD  GLU A  27       3.283  15.492   3.523  1.00  5.830          C  
ATOM    388  OE1 GLU A  27       3.874  14.595   2.973  1.00  5.830          O  
ATOM    389  OE2 GLU A  27       3.603  15.927   4.602  1.00  5.830          O  
ATOM    390  H   GLU A  27       0.475  15.580  -1.229  1.00  4.670          H  
ATOM    391  HA  GLU A  27      -0.349  15.871   1.548  1.00  4.670          H  
ATOM    392 1HB  GLU A  27       1.652  14.334   1.713  1.00  7.000          H  
ATOM    393 2HB  GLU A  27       2.603  15.541   0.856  1.00  7.000          H  
ATOM    394 1HG  GLU A  27       2.281  17.143   2.661  1.00  7.000          H  
ATOM    395 2HG  GLU A  27       1.223  16.012   3.509  1.00  7.000          H  
ATOM    396  N   ALA A  28       0.122  18.335   1.117  1.00  3.890          N  
ATOM    397  CA  ALA A  28       0.276  19.717   0.672  1.00  3.890          C  
ATOM    398  C   ALA A  28       1.743  20.099   0.646  1.00  3.890          C  
ATOM    399  O   ALA A  28       2.483  19.804   1.586  1.00  3.890          O  
ATOM    400  CB  ALA A  28      -0.498  20.671   1.568  1.00  5.830          C  
ATOM    401  H   ALA A  28      -0.367  18.117   1.973  1.00  4.670          H  
ATOM    402  HA  ALA A  28      -0.111  19.795  -0.346  1.00  4.670          H  
ATOM    403 1HB  ALA A  28      -0.373  21.688   1.197  1.00  7.000          H  
ATOM    404 2HB  ALA A  28      -1.552  20.415   1.563  1.00  7.000          H  
ATOM    405 3HB  ALA A  28      -0.112  20.606   2.580  1.00  7.000          H  
ATOM    406  N   ASN A  29       2.146  20.808  -0.400  1.00  3.890          N  
ATOM    407  CA  ASN A  29       3.516  21.271  -0.542  1.00  3.890          C  
ATOM    408  C   ASN A  29       3.719  22.703  -0.062  1.00  3.890          C  
ATOM    409  O   ASN A  29       2.771  23.385   0.341  1.00  3.890          O  
ATOM    410  CB  ASN A  29       3.975  21.044  -1.958  1.00  5.830          C  
ATOM    411  CG  ASN A  29       4.136  19.575  -2.225  1.00  5.830          C  
ATOM    412  OD1 ASN A  29       4.726  18.843  -1.413  1.00  5.830          O  
ATOM    413  ND2 ASN A  29       3.627  19.126  -3.326  1.00  5.830          N  
ATOM    414  H   ASN A  29       1.480  21.009  -1.144  1.00  4.670          H  
ATOM    415  HA  ASN A  29       4.143  20.647   0.098  1.00  4.670          H  
ATOM    416 1HB  ASN A  29       3.227  21.435  -2.652  1.00  7.000          H  
ATOM    417 2HB  ASN A  29       4.914  21.554  -2.153  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29       3.705  18.163  -3.567  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29       3.161  19.767  -3.973  1.00  7.000          H  
ATOM    420  N   SER A  30       4.959  23.189  -0.160  1.00  3.890          N  
ATOM    421  CA  SER A  30       5.343  24.509   0.349  1.00  3.890          C  
ATOM    422  C   SER A  30       4.870  25.703  -0.484  1.00  3.890          C  
ATOM    423  O   SER A  30       5.669  26.447  -1.058  1.00  3.890          O  
ATOM    424  CB  SER A  30       6.855  24.576   0.466  1.00  5.830          C  
ATOM    425  OG  SER A  30       7.339  23.627   1.384  1.00  5.830          O  
ATOM    426  H   SER A  30       5.689  22.599  -0.528  1.00  4.670          H  
ATOM    427  HA  SER A  30       4.913  24.612   1.347  1.00  4.670          H  
ATOM    428 1HB  SER A  30       7.303  24.403  -0.512  1.00  7.000          H  
ATOM    429 2HB  SER A  30       7.147  25.575   0.787  1.00  7.000          H  
ATOM    430  HG  SER A  30       8.292  23.761   1.424  1.00  7.000          H  
ATOM    431  N   PHE A  31       3.559  25.881  -0.501  1.00  3.890          N  
ATOM    432  CA  PHE A  31       2.864  26.945  -1.208  1.00  3.890          C  
ATOM    433  C   PHE A  31       1.929  27.640  -0.230  1.00  3.890          C  
ATOM    434  O   PHE A  31       1.512  27.048   0.767  1.00  3.890          O  
ATOM    435  CB  PHE A  31       2.106  26.402  -2.416  1.00  5.830          C  
ATOM    436  CG  PHE A  31       3.000  25.799  -3.449  1.00  5.830          C  
ATOM    437  CD1 PHE A  31       3.302  24.459  -3.415  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       3.550  26.576  -4.458  1.00  5.830          C  
ATOM    439  CE1 PHE A  31       4.134  23.905  -4.359  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       4.381  26.021  -5.399  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       4.674  24.687  -5.353  1.00  5.830          C  
ATOM    442  H   PHE A  31       3.019  25.180   0.009  1.00  4.670          H  
ATOM    443  HA  PHE A  31       3.597  27.670  -1.559  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       1.402  25.632  -2.091  1.00  7.000          H  
ATOM    445 2HB  PHE A  31       1.542  27.202  -2.880  1.00  7.000          H  
ATOM    446  HD1 PHE A  31       2.870  23.843  -2.630  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       3.321  27.642  -4.508  1.00  7.000          H  
ATOM    448  HE1 PHE A  31       4.361  22.843  -4.320  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       4.805  26.642  -6.185  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       5.331  24.245  -6.106  1.00  7.000          H  
ATOM    451  N   ASN A  32       1.553  28.887  -0.500  1.00  3.890          N  
ATOM    452  CA  ASN A  32       0.661  29.593   0.427  1.00  3.890          C  
ATOM    453  C   ASN A  32      -0.809  29.188   0.299  1.00  3.890          C  
ATOM    454  O   ASN A  32      -1.648  29.963  -0.163  1.00  3.890          O  
ATOM    455  CB  ASN A  32       0.801  31.095   0.260  1.00  5.830          C  
ATOM    456  CG  ASN A  32       0.121  31.860   1.367  1.00  5.830          C  
ATOM    457  OD1 ASN A  32      -0.152  31.300   2.435  1.00  5.830          O  
ATOM    458  ND2 ASN A  32      -0.145  33.124   1.137  1.00  5.830          N  
ATOM    459  H   ASN A  32       1.898  29.356  -1.324  1.00  4.670          H  
ATOM    460  HA  ASN A  32       0.966  29.339   1.445  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       1.858  31.364   0.243  1.00  7.000          H  
ATOM    462 2HB  ASN A  32       0.371  31.398  -0.695  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32      -0.592  33.679   1.840  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32       0.097  33.533   0.258  1.00  7.000          H  
ATOM    465  N   ASP A  33      -1.087  27.944   0.680  1.00  3.890          N  
ATOM    466  CA  ASP A  33      -2.418  27.341   0.676  1.00  3.770          C  
ATOM    467  C   ASP A  33      -3.300  27.398  -0.593  1.00  3.100          C  
ATOM    468  O   ASP A  33      -4.483  27.710  -0.462  1.00  3.120          O  
ATOM    469  CB  ASP A  33      -3.213  27.921   1.847  1.00  5.660          C  
ATOM    470  CG  ASP A  33      -2.639  27.497   3.195  1.00  5.660          C  
ATOM    471  OD1 ASP A  33      -2.295  26.341   3.337  1.00  5.660          O  
ATOM    472  OD2 ASP A  33      -2.570  28.305   4.108  1.00  5.660          O  
ATOM    473  H   ASP A  33      -0.289  27.402   1.025  1.00  4.670          H  
ATOM    474  HA  ASP A  33      -2.268  26.283   0.892  1.00  4.520          H  
ATOM    475 1HB  ASP A  33      -3.214  29.013   1.786  1.00  6.790          H  
ATOM    476 2HB  ASP A  33      -4.250  27.586   1.796  1.00  6.790          H  
ATOM    477  N   PRO A  34      -2.824  27.097  -1.822  1.00  2.950          N  
ATOM    478  CA  PRO A  34      -3.646  27.107  -3.020  1.00  2.790          C  
ATOM    479  C   PRO A  34      -4.821  26.151  -2.853  1.00  2.350          C  
ATOM    480  O   PRO A  34      -4.676  25.080  -2.245  1.00  2.480          O  
ATOM    481  CB  PRO A  34      -2.690  26.581  -4.102  1.00  4.190          C  
ATOM    482  CG  PRO A  34      -1.323  26.908  -3.593  1.00  4.190          C  
ATOM    483  CD  PRO A  34      -1.417  26.734  -2.082  1.00  4.190          C  
ATOM    484  HA  PRO A  34      -3.993  28.130  -3.231  1.00  3.350          H  
ATOM    485 1HB  PRO A  34      -2.822  25.494  -4.231  1.00  5.020          H  
ATOM    486 2HB  PRO A  34      -2.914  27.050  -5.070  1.00  5.020          H  
ATOM    487 1HG  PRO A  34      -0.593  26.205  -4.045  1.00  5.020          H  
ATOM    488 2HG  PRO A  34      -1.024  27.921  -3.898  1.00  5.020          H  
ATOM    489 1HD  PRO A  34      -1.212  25.695  -1.776  1.00  5.020          H  
ATOM    490 2HD  PRO A  34      -0.722  27.422  -1.692  1.00  5.020          H  
ATOM    491  N   GLU A  35      -5.957  26.506  -3.456  1.00  2.260          N  
ATOM    492  CA  GLU A  35      -7.168  25.690  -3.410  1.00  2.180          C  
ATOM    493  C   GLU A  35      -6.928  24.257  -3.877  1.00  1.940          C  
ATOM    494  O   GLU A  35      -7.539  23.323  -3.358  1.00  1.780          O  
ATOM    495  CB  GLU A  35      -8.254  26.341  -4.270  1.00  3.270          C  
ATOM    496  CG  GLU A  35      -8.784  27.679  -3.727  1.00  3.270          C  
ATOM    497  CD  GLU A  35      -7.932  28.870  -4.050  1.00  3.270          C  
ATOM    498  OE1 GLU A  35      -6.906  28.702  -4.684  1.00  3.270          O  
ATOM    499  OE2 GLU A  35      -8.319  29.964  -3.675  1.00  3.270          O  
ATOM    500  H   GLU A  35      -6.006  27.406  -3.947  1.00  2.710          H  
ATOM    501  HA  GLU A  35      -7.511  25.657  -2.375  1.00  2.620          H  
ATOM    502 1HB  GLU A  35      -7.873  26.506  -5.278  1.00  3.920          H  
ATOM    503 2HB  GLU A  35      -9.100  25.660  -4.354  1.00  3.920          H  
ATOM    504 1HG  GLU A  35      -9.749  27.854  -4.159  1.00  3.920          H  
ATOM    505 2HG  GLU A  35      -8.909  27.604  -2.649  1.00  3.920          H  
ATOM    506  N   ASP A  36      -6.024  24.076  -4.838  1.00  1.990          N  
ATOM    507  CA  ASP A  36      -5.732  22.760  -5.370  1.00  1.900          C  
ATOM    508  C   ASP A  36      -4.921  21.893  -4.416  1.00  1.650          C  
ATOM    509  O   ASP A  36      -5.002  20.670  -4.492  1.00  1.630          O  
ATOM    510  CB  ASP A  36      -5.032  22.881  -6.718  1.00  2.850          C  
ATOM    511  CG  ASP A  36      -5.981  23.388  -7.820  1.00  2.850          C  
ATOM    512  OD1 ASP A  36      -7.172  23.262  -7.673  1.00  2.850          O  
ATOM    513  OD2 ASP A  36      -5.503  23.930  -8.773  1.00  2.850          O  
ATOM    514  H   ASP A  36      -5.572  24.881  -5.252  1.00  2.390          H  
ATOM    515  HA  ASP A  36      -6.683  22.253  -5.542  1.00  2.280          H  
ATOM    516 1HB  ASP A  36      -4.189  23.564  -6.629  1.00  3.420          H  
ATOM    517 2HB  ASP A  36      -4.636  21.906  -7.011  1.00  3.420          H  
ATOM    518  N   ASP A  37      -4.152  22.482  -3.497  1.00  1.580          N  
ATOM    519  CA  ASP A  37      -3.415  21.629  -2.587  1.00  1.460          C  
ATOM    520  C   ASP A  37      -4.363  21.227  -1.505  1.00  1.270          C  
ATOM    521  O   ASP A  37      -4.396  20.065  -1.098  1.00  1.200          O  
ATOM    522  CB  ASP A  37      -2.236  22.374  -1.949  1.00  2.190          C  
ATOM    523  CG  ASP A  37      -1.099  22.653  -2.886  1.00  2.190          C  
ATOM    524  OD1 ASP A  37      -0.334  21.754  -3.121  1.00  2.190          O  
ATOM    525  OD2 ASP A  37      -1.013  23.738  -3.390  1.00  2.190          O  
ATOM    526  H   ASP A  37      -4.095  23.493  -3.384  1.00  1.900          H  
ATOM    527  HA  ASP A  37      -3.067  20.740  -3.104  1.00  1.750          H  
ATOM    528 1HB  ASP A  37      -2.597  23.332  -1.556  1.00  2.630          H  
ATOM    529 2HB  ASP A  37      -1.863  21.799  -1.104  1.00  2.630          H  
ATOM    530  N   ALA A  38      -5.181  22.174  -1.052  1.00  1.280          N  
ATOM    531  CA  ALA A  38      -6.096  21.840   0.014  1.00  1.170          C  
ATOM    532  C   ALA A  38      -7.132  20.819  -0.452  1.00  1.100          C  
ATOM    533  O   ALA A  38      -7.366  19.835   0.246  1.00  1.010          O  
ATOM    534  CB  ALA A  38      -6.757  23.099   0.541  1.00  1.750          C  
ATOM    535  H   ALA A  38      -5.129  23.128  -1.431  1.00  1.540          H  
ATOM    536  HA  ALA A  38      -5.527  21.379   0.818  1.00  1.400          H  
ATOM    537 1HB  ALA A  38      -7.435  22.851   1.359  1.00  2.110          H  
ATOM    538 2HB  ALA A  38      -5.989  23.788   0.894  1.00  2.110          H  
ATOM    539 3HB  ALA A  38      -7.296  23.568  -0.243  1.00  2.110          H  
ATOM    540  N   LEU A  39      -7.688  20.971  -1.663  1.00  1.230          N  
ATOM    541  CA  LEU A  39      -8.714  20.035  -2.108  1.00  1.300          C  
ATOM    542  C   LEU A  39      -8.156  18.641  -2.406  1.00  1.270          C  
ATOM    543  O   LEU A  39      -8.805  17.634  -2.077  1.00  1.270          O  
ATOM    544  CB  LEU A  39      -9.466  20.602  -3.324  1.00  1.950          C  
ATOM    545  CG  LEU A  39     -10.677  19.772  -3.889  1.00  1.950          C  
ATOM    546  CD1 LEU A  39     -11.727  19.528  -2.782  1.00  1.950          C  
ATOM    547  CD2 LEU A  39     -11.325  20.585  -5.022  1.00  1.950          C  
ATOM    548  H   LEU A  39      -7.475  21.786  -2.246  1.00  1.480          H  
ATOM    549  HA  LEU A  39      -9.424  19.945  -1.297  1.00  1.560          H  
ATOM    550 1HB  LEU A  39      -9.828  21.581  -3.075  1.00  2.340          H  
ATOM    551 2HB  LEU A  39      -8.741  20.718  -4.137  1.00  2.340          H  
ATOM    552  HG  LEU A  39     -10.333  18.809  -4.275  1.00  2.340          H  
ATOM    553 1HD1 LEU A  39     -12.572  18.978  -3.195  1.00  2.340          H  
ATOM    554 2HD1 LEU A  39     -11.295  18.941  -1.977  1.00  2.340          H  
ATOM    555 3HD1 LEU A  39     -12.067  20.470  -2.391  1.00  2.340          H  
ATOM    556 1HD2 LEU A  39     -12.172  20.030  -5.430  1.00  2.340          H  
ATOM    557 2HD2 LEU A  39     -11.672  21.544  -4.634  1.00  2.340          H  
ATOM    558 3HD2 LEU A  39     -10.590  20.760  -5.811  1.00  2.340          H  
ATOM    559  N   GLU A  40      -6.975  18.550  -3.040  1.00  1.320          N  
ATOM    560  CA  GLU A  40      -6.422  17.233  -3.322  1.00  1.390          C  
ATOM    561  C   GLU A  40      -6.135  16.537  -1.996  1.00  1.290          C  
ATOM    562  O   GLU A  40      -6.346  15.320  -1.848  1.00  1.400          O  
ATOM    563  CB  GLU A  40      -5.159  17.365  -4.174  1.00  2.080          C  
ATOM    564  CG  GLU A  40      -5.423  17.834  -5.622  1.00  2.080          C  
ATOM    565  CD  GLU A  40      -6.057  16.818  -6.482  1.00  2.080          C  
ATOM    566  OE1 GLU A  40      -5.537  15.750  -6.537  1.00  2.080          O  
ATOM    567  OE2 GLU A  40      -7.074  17.093  -7.074  1.00  2.080          O  
ATOM    568  H   GLU A  40      -6.449  19.376  -3.345  1.00  1.580          H  
ATOM    569  HA  GLU A  40      -7.161  16.649  -3.874  1.00  1.670          H  
ATOM    570 1HB  GLU A  40      -4.481  18.083  -3.704  1.00  2.500          H  
ATOM    571 2HB  GLU A  40      -4.642  16.407  -4.218  1.00  2.500          H  
ATOM    572 1HG  GLU A  40      -6.089  18.692  -5.582  1.00  2.500          H  
ATOM    573 2HG  GLU A  40      -4.505  18.159  -6.077  1.00  2.500          H  
ATOM    574  N   CYS A  41      -5.678  17.316  -1.007  1.00  1.160          N  
ATOM    575  CA  CYS A  41      -5.421  16.751   0.289  1.00  1.150          C  
ATOM    576  C   CYS A  41      -6.712  16.302   0.937  1.00  1.060          C  
ATOM    577  O   CYS A  41      -6.752  15.212   1.478  1.00  1.100          O  
ATOM    578  CB  CYS A  41      -4.705  17.737   1.193  1.00  1.720          C  
ATOM    579  SG  CYS A  41      -3.059  18.061   0.689  1.00  1.720          S  
ATOM    580  H   CYS A  41      -5.471  18.306  -1.169  1.00  1.390          H  
ATOM    581  HA  CYS A  41      -4.778  15.883   0.167  1.00  1.380          H  
ATOM    582 1HB  CYS A  41      -5.249  18.681   1.237  1.00  2.070          H  
ATOM    583 2HB  CYS A  41      -4.657  17.338   2.174  1.00  2.070          H  
ATOM    584  HG  CYS A  41      -3.412  18.887  -0.324  1.00  2.070          H  
ATOM    585  N   LEU A  42      -7.813  17.053   0.817  1.00  1.010          N  
ATOM    586  CA  LEU A  42      -9.034  16.614   1.496  1.00  0.990          C  
ATOM    587  C   LEU A  42      -9.467  15.230   1.023  1.00  1.040          C  
ATOM    588  O   LEU A  42      -9.904  14.390   1.827  1.00  1.110          O  
ATOM    589  CB  LEU A  42     -10.209  17.577   1.232  1.00  1.480          C  
ATOM    590  CG  LEU A  42     -10.115  19.012   1.806  1.00  1.480          C  
ATOM    591  CD1 LEU A  42     -11.362  19.817   1.386  1.00  1.480          C  
ATOM    592  CD2 LEU A  42      -9.924  18.963   3.258  1.00  1.480          C  
ATOM    593  H   LEU A  42      -7.757  17.975   0.374  1.00  1.210          H  
ATOM    594  HA  LEU A  42      -8.835  16.545   2.556  1.00  1.190          H  
ATOM    595 1HB  LEU A  42     -10.317  17.676   0.150  1.00  1.780          H  
ATOM    596 2HB  LEU A  42     -11.116  17.124   1.617  1.00  1.780          H  
ATOM    597  HG  LEU A  42      -9.295  19.512   1.389  1.00  1.780          H  
ATOM    598 1HD1 LEU A  42     -11.277  20.824   1.768  1.00  1.780          H  
ATOM    599 2HD1 LEU A  42     -11.442  19.849   0.304  1.00  1.780          H  
ATOM    600 3HD1 LEU A  42     -12.247  19.355   1.795  1.00  1.780          H  
ATOM    601 1HD2 LEU A  42      -9.871  19.960   3.622  1.00  1.780          H  
ATOM    602 2HD2 LEU A  42     -10.735  18.464   3.710  1.00  1.780          H  
ATOM    603 3HD2 LEU A  42      -9.015  18.453   3.518  1.00  1.780          H  
ATOM    604  N   SER A  43      -9.317  14.971  -0.274  1.00  1.070          N  
ATOM    605  CA  SER A  43      -9.700  13.674  -0.821  1.00  1.170          C  
ATOM    606  C   SER A  43      -8.917  12.545  -0.140  1.00  1.180          C  
ATOM    607  O   SER A  43      -9.492  11.530   0.270  1.00  1.320          O  
ATOM    608  CB  SER A  43      -9.469  13.652  -2.321  1.00  1.750          C  
ATOM    609  OG  SER A  43      -9.846  12.420  -2.872  1.00  1.750          O  
ATOM    610  H   SER A  43      -8.992  15.726  -0.893  1.00  1.280          H  
ATOM    611  HA  SER A  43     -10.762  13.522  -0.632  1.00  1.400          H  
ATOM    612 1HB  SER A  43     -10.039  14.455  -2.784  1.00  2.110          H  
ATOM    613 2HB  SER A  43      -8.414  13.841  -2.531  1.00  2.110          H  
ATOM    614  HG  SER A  43      -9.797  12.530  -3.823  1.00  2.110          H  
ATOM    615  N   ASN A  44      -7.607  12.754   0.026  1.00  1.120          N  
ATOM    616  CA  ASN A  44      -6.713  11.772   0.645  1.00  1.160          C  
ATOM    617  C   ASN A  44      -6.762  11.722   2.190  1.00  1.120          C  
ATOM    618  O   ASN A  44      -6.623  10.641   2.791  1.00  1.160          O  
ATOM    619  CB  ASN A  44      -5.317  12.071   0.170  1.00  1.740          C  
ATOM    620  CG  ASN A  44      -5.181  11.726  -1.246  1.00  1.740          C  
ATOM    621  OD1 ASN A  44      -4.941  10.563  -1.597  1.00  1.740          O  
ATOM    622  ND2 ASN A  44      -5.362  12.699  -2.095  1.00  1.740          N  
ATOM    623  H   ASN A  44      -7.219  13.618  -0.373  1.00  1.340          H  
ATOM    624  HA  ASN A  44      -7.004  10.786   0.283  1.00  1.390          H  
ATOM    625 1HB  ASN A  44      -5.106  13.137   0.300  1.00  2.090          H  
ATOM    626 2HB  ASN A  44      -4.592  11.510   0.755  1.00  2.090          H  
ATOM    627 1HD2 ASN A  44      -5.299  12.521  -3.071  1.00  2.090          H  
ATOM    628 2HD2 ASN A  44      -5.583  13.645  -1.778  1.00  2.090          H  
ATOM    629  N   LEU A  45      -6.979  12.885   2.807  1.00  1.080          N  
ATOM    630  CA  LEU A  45      -7.011  13.076   4.255  1.00  1.070          C  
ATOM    631  C   LEU A  45      -8.118  12.318   4.914  1.00  1.070          C  
ATOM    632  O   LEU A  45      -7.942  11.825   6.025  1.00  1.100          O  
ATOM    633  CB  LEU A  45      -7.096  14.562   4.612  1.00  1.600          C  
ATOM    634  CG  LEU A  45      -5.795  15.376   4.383  1.00  1.600          C  
ATOM    635  CD1 LEU A  45      -6.088  16.829   4.497  1.00  1.600          C  
ATOM    636  CD2 LEU A  45      -4.769  15.021   5.455  1.00  1.600          C  
ATOM    637  H   LEU A  45      -7.078  13.701   2.220  1.00  1.300          H  
ATOM    638  HA  LEU A  45      -6.090  12.696   4.651  1.00  1.280          H  
ATOM    639 1HB  LEU A  45      -7.879  15.006   4.013  1.00  1.930          H  
ATOM    640 2HB  LEU A  45      -7.373  14.654   5.663  1.00  1.930          H  
ATOM    641  HG  LEU A  45      -5.388  15.159   3.410  1.00  1.930          H  
ATOM    642 1HD1 LEU A  45      -5.169  17.366   4.347  1.00  1.930          H  
ATOM    643 2HD1 LEU A  45      -6.812  17.137   3.753  1.00  1.930          H  
ATOM    644 3HD1 LEU A  45      -6.455  17.036   5.467  1.00  1.930          H  
ATOM    645 1HD2 LEU A  45      -3.865  15.609   5.297  1.00  1.930          H  
ATOM    646 2HD2 LEU A  45      -5.190  15.255   6.436  1.00  1.930          H  
ATOM    647 3HD2 LEU A  45      -4.509  13.970   5.420  1.00  1.930          H  
ATOM    648  N   LEU A  46      -9.215  12.083   4.213  1.00  1.100          N  
ATOM    649  CA  LEU A  46     -10.309  11.333   4.817  1.00  1.150          C  
ATOM    650  C   LEU A  46      -9.813   9.989   5.350  1.00  1.190          C  
ATOM    651  O   LEU A  46     -10.402   9.441   6.283  1.00  1.270          O  
ATOM    652  CB  LEU A  46     -11.465  11.163   3.829  1.00  1.720          C  
ATOM    653  CG  LEU A  46     -12.796  10.584   4.403  1.00  1.720          C  
ATOM    654  CD1 LEU A  46     -13.357  11.521   5.515  1.00  1.720          C  
ATOM    655  CD2 LEU A  46     -13.797  10.453   3.269  1.00  1.720          C  
ATOM    656  H   LEU A  46      -9.333  12.544   3.299  1.00  1.320          H  
ATOM    657  HA  LEU A  46     -10.657  11.882   5.677  1.00  1.380          H  
ATOM    658 1HB  LEU A  46     -11.682  12.141   3.394  1.00  2.070          H  
ATOM    659 2HB  LEU A  46     -11.131  10.505   3.023  1.00  2.070          H  
ATOM    660  HG  LEU A  46     -12.614   9.601   4.843  1.00  2.070          H  
ATOM    661 1HD1 LEU A  46     -14.286  11.104   5.897  1.00  2.070          H  
ATOM    662 2HD1 LEU A  46     -12.666  11.606   6.336  1.00  2.070          H  
ATOM    663 3HD1 LEU A  46     -13.546  12.512   5.100  1.00  2.070          H  
ATOM    664 1HD2 LEU A  46     -14.731  10.040   3.651  1.00  2.070          H  
ATOM    665 2HD2 LEU A  46     -13.983  11.434   2.831  1.00  2.070          H  
ATOM    666 3HD2 LEU A  46     -13.392   9.786   2.506  1.00  2.070          H  
ATOM    667  N   VAL A  47      -8.777   9.427   4.724  1.00  1.210          N  
ATOM    668  CA  VAL A  47      -8.220   8.175   5.173  1.00  1.320          C  
ATOM    669  C   VAL A  47      -6.996   8.449   6.066  1.00  1.370          C  
ATOM    670  O   VAL A  47      -6.849   7.823   7.117  1.00  1.500          O  
ATOM    671  CB  VAL A  47      -7.844   7.289   3.975  1.00  1.980          C  
ATOM    672  CG1 VAL A  47      -7.154   6.002   4.453  1.00  1.980          C  
ATOM    673  CG2 VAL A  47      -9.119   6.964   3.195  1.00  1.980          C  
ATOM    674  H   VAL A  47      -8.313   9.915   3.956  1.00  1.450          H  
ATOM    675  HA  VAL A  47      -8.969   7.651   5.763  1.00  1.580          H  
ATOM    676  HB  VAL A  47      -7.145   7.828   3.331  1.00  2.380          H  
ATOM    677 1HG1 VAL A  47      -6.895   5.387   3.592  1.00  2.380          H  
ATOM    678 2HG1 VAL A  47      -6.244   6.242   5.003  1.00  2.380          H  
ATOM    679 3HG1 VAL A  47      -7.830   5.446   5.104  1.00  2.380          H  
ATOM    680 1HG2 VAL A  47      -8.871   6.345   2.334  1.00  2.380          H  
ATOM    681 2HG2 VAL A  47      -9.812   6.428   3.843  1.00  2.380          H  
ATOM    682 3HG2 VAL A  47      -9.586   7.888   2.854  1.00  2.380          H  
ATOM    683  N   LYS A  48      -6.095   9.340   5.620  1.00  1.390          N  
ATOM    684  CA  LYS A  48      -4.841   9.617   6.335  1.00  1.590          C  
ATOM    685  C   LYS A  48      -4.917  10.389   7.672  1.00  1.480          C  
ATOM    686  O   LYS A  48      -4.160  10.086   8.597  1.00  1.730          O  
ATOM    687  CB  LYS A  48      -3.896  10.421   5.441  1.00  2.390          C  
ATOM    688  CG  LYS A  48      -3.327   9.694   4.251  1.00  2.390          C  
ATOM    689  CD  LYS A  48      -2.365  10.614   3.483  1.00  2.390          C  
ATOM    690  CE  LYS A  48      -1.755   9.913   2.282  1.00  2.390          C  
ATOM    691  NZ  LYS A  48      -0.700  10.740   1.608  1.00  2.390          N  
ATOM    692  H   LYS A  48      -6.283   9.819   4.736  1.00  1.670          H  
ATOM    693  HA  LYS A  48      -4.379   8.654   6.551  1.00  1.910          H  
ATOM    694 1HB  LYS A  48      -4.419  11.284   5.061  1.00  2.860          H  
ATOM    695 2HB  LYS A  48      -3.065  10.790   6.040  1.00  2.860          H  
ATOM    696 1HG  LYS A  48      -2.801   8.800   4.583  1.00  2.860          H  
ATOM    697 2HG  LYS A  48      -4.146   9.395   3.593  1.00  2.860          H  
ATOM    698 1HD  LYS A  48      -2.911  11.494   3.134  1.00  2.860          H  
ATOM    699 2HD  LYS A  48      -1.565  10.944   4.144  1.00  2.860          H  
ATOM    700 1HE  LYS A  48      -1.308   8.978   2.613  1.00  2.860          H  
ATOM    701 2HE  LYS A  48      -2.541   9.693   1.558  1.00  2.860          H  
ATOM    702 1HZ  LYS A  48      -0.334  10.196   0.837  1.00  2.860          H  
ATOM    703 2HZ  LYS A  48      -1.038  11.659   1.237  1.00  2.860          H  
ATOM    704 3HZ  LYS A  48       0.042  10.929   2.261  1.00  2.860          H  
ATOM    705  N   ASP A  49      -5.739  11.442   7.735  1.00  1.240          N  
ATOM    706  CA  ASP A  49      -5.847  12.331   8.895  1.00  1.210          C  
ATOM    707  C   ASP A  49      -7.099  13.212   8.805  1.00  1.090          C  
ATOM    708  O   ASP A  49      -7.053  14.298   8.207  1.00  1.060          O  
ATOM    709  CB  ASP A  49      -4.572  13.205   9.003  1.00  1.810          C  
ATOM    710  CG  ASP A  49      -4.511  14.145  10.230  1.00  1.810          C  
ATOM    711  OD1 ASP A  49      -5.543  14.358  10.853  1.00  1.810          O  
ATOM    712  OD2 ASP A  49      -3.457  14.672  10.515  1.00  1.810          O  
ATOM    713  H   ASP A  49      -6.374  11.615   6.960  1.00  1.490          H  
ATOM    714  HA  ASP A  49      -5.926  11.716   9.792  1.00  1.450          H  
ATOM    715 1HB  ASP A  49      -3.697  12.554   9.041  1.00  2.180          H  
ATOM    716 2HB  ASP A  49      -4.475  13.802   8.112  1.00  2.180          H  
ATOM    717  N   SER A  50      -8.201  12.768   9.427  1.00  1.050          N  
ATOM    718  CA  SER A  50      -9.453  13.504   9.335  1.00  0.970          C  
ATOM    719  C   SER A  50      -9.454  14.853  10.062  1.00  0.910          C  
ATOM    720  O   SER A  50     -10.210  15.759   9.685  1.00  0.820          O  
ATOM    721  CB  SER A  50     -10.592  12.639   9.840  1.00  1.460          C  
ATOM    722  OG  SER A  50     -10.455  12.365  11.205  1.00  1.460          O  
ATOM    723  H   SER A  50      -8.180  11.890   9.929  1.00  1.260          H  
ATOM    724  HA  SER A  50      -9.612  13.699   8.281  1.00  1.160          H  
ATOM    725 1HB  SER A  50     -11.540  13.150   9.672  1.00  1.750          H  
ATOM    726 2HB  SER A  50     -10.620  11.706   9.275  1.00  1.750          H  
ATOM    727  HG  SER A  50     -11.244  11.868  11.441  1.00  1.750          H  
ATOM    728  N   ARG A  51      -8.574  15.025  11.057  1.00  1.000          N  
ATOM    729  CA  ARG A  51      -8.486  16.305  11.751  1.00  0.990          C  
ATOM    730  C   ARG A  51      -7.829  17.304  10.811  1.00  1.000          C  
ATOM    731  O   ARG A  51      -8.279  18.455  10.691  1.00  1.010          O  
ATOM    732  CB  ARG A  51      -7.694  16.179  13.041  1.00  1.480          C  
ATOM    733  CG  ARG A  51      -8.391  15.377  14.130  1.00  1.480          C  
ATOM    734  CD  ARG A  51      -7.582  15.304  15.373  1.00  1.480          C  
ATOM    735  NE  ARG A  51      -8.258  14.535  16.415  1.00  1.480          N  
ATOM    736  CZ  ARG A  51      -8.188  13.190  16.574  1.00  1.480          C  
ATOM    737  NH1 ARG A  51      -7.474  12.447  15.747  1.00  1.480          N  
ATOM    738  NH2 ARG A  51      -8.848  12.617  17.569  1.00  1.480          N  
ATOM    739  H   ARG A  51      -7.985  14.253  11.357  1.00  1.200          H  
ATOM    740  HA  ARG A  51      -9.492  16.650  11.990  1.00  1.190          H  
ATOM    741 1HB  ARG A  51      -6.738  15.695  12.829  1.00  1.780          H  
ATOM    742 2HB  ARG A  51      -7.479  17.172  13.436  1.00  1.780          H  
ATOM    743 1HG  ARG A  51      -9.344  15.849  14.369  1.00  1.780          H  
ATOM    744 2HG  ARG A  51      -8.575  14.365  13.768  1.00  1.780          H  
ATOM    745 1HD  ARG A  51      -6.615  14.849  15.167  1.00  1.780          H  
ATOM    746 2HD  ARG A  51      -7.424  16.315  15.752  1.00  1.780          H  
ATOM    747  HE  ARG A  51      -8.821  15.055  17.078  1.00  1.780          H  
ATOM    748 1HH1 ARG A  51      -6.971  12.872  14.981  1.00  1.780          H  
ATOM    749 2HH1 ARG A  51      -7.432  11.445  15.877  1.00  1.780          H  
ATOM    750 1HH2 ARG A  51      -9.397  13.181  18.204  1.00  1.780          H  
ATOM    751 2HH2 ARG A  51      -8.804  11.616  17.697  1.00  1.780          H  
ATOM    752  N   GLY A  52      -6.777  16.844  10.118  1.00  1.030          N  
ATOM    753  CA  GLY A  52      -6.083  17.668   9.136  1.00  1.070          C  
ATOM    754  C   GLY A  52      -7.080  18.070   8.057  1.00  0.980          C  
ATOM    755  O   GLY A  52      -7.093  19.218   7.600  1.00  1.000          O  
ATOM    756  H   GLY A  52      -6.425  15.894  10.327  1.00  1.240          H  
ATOM    757 1HA  GLY A  52      -5.662  18.550   9.618  1.00  1.280          H  
ATOM    758 2HA  GLY A  52      -5.263  17.094   8.700  1.00  1.280          H  
ATOM    759  N   GLY A  53      -7.959  17.128   7.719  1.00  0.920          N  
ATOM    760  CA  GLY A  53      -9.019  17.283   6.743  1.00  0.860          C  
ATOM    761  C   GLY A  53      -9.915  18.454   7.069  1.00  0.820          C  
ATOM    762  O   GLY A  53     -10.095  19.353   6.241  1.00  0.840          O  
ATOM    763  H   GLY A  53      -7.831  16.204   8.143  1.00  1.100          H  
ATOM    764 1HA  GLY A  53      -8.623  17.383   5.738  1.00  1.030          H  
ATOM    765 2HA  GLY A  53      -9.602  16.379   6.774  1.00  1.030          H  
ATOM    766  N   LEU A  54     -10.468  18.464   8.274  1.00  0.800          N  
ATOM    767  CA  LEU A  54     -11.344  19.554   8.665  1.00  0.790          C  
ATOM    768  C   LEU A  54     -10.630  20.908   8.646  1.00  0.890          C  
ATOM    769  O   LEU A  54     -11.229  21.916   8.248  1.00  0.930          O  
ATOM    770  CB  LEU A  54     -11.938  19.308  10.047  1.00  1.190          C  
ATOM    771  CG  LEU A  54     -12.913  20.406  10.585  1.00  1.190          C  
ATOM    772  CD1 LEU A  54     -14.137  20.571   9.618  1.00  1.190          C  
ATOM    773  CD2 LEU A  54     -13.350  19.994  11.993  1.00  1.190          C  
ATOM    774  H   LEU A  54     -10.296  17.665   8.897  1.00  0.960          H  
ATOM    775  HA  LEU A  54     -12.154  19.579   7.945  1.00  0.950          H  
ATOM    776 1HB  LEU A  54     -12.476  18.360  10.023  1.00  1.420          H  
ATOM    777 2HB  LEU A  54     -11.112  19.210  10.757  1.00  1.420          H  
ATOM    778  HG  LEU A  54     -12.403  21.367  10.640  1.00  1.420          H  
ATOM    779 1HD1 LEU A  54     -14.816  21.327  10.011  1.00  1.420          H  
ATOM    780 2HD1 LEU A  54     -13.808  20.884   8.634  1.00  1.420          H  
ATOM    781 3HD1 LEU A  54     -14.655  19.636   9.536  1.00  1.420          H  
ATOM    782 1HD2 LEU A  54     -14.027  20.741  12.406  1.00  1.420          H  
ATOM    783 2HD2 LEU A  54     -13.850  19.031  11.954  1.00  1.420          H  
ATOM    784 3HD2 LEU A  54     -12.471  19.909  12.633  1.00  1.420          H  
ATOM    785  N   SER A  55      -9.373  20.949   9.107  1.00  0.970          N  
ATOM    786  CA  SER A  55      -8.617  22.200   9.110  1.00  1.080          C  
ATOM    787  C   SER A  55      -8.482  22.746   7.683  1.00  1.080          C  
ATOM    788  O   SER A  55      -8.756  23.931   7.423  1.00  1.130          O  
ATOM    789  CB  SER A  55      -7.247  21.978   9.718  1.00  1.620          C  
ATOM    790  OG  SER A  55      -6.499  23.163   9.738  1.00  1.620          O  
ATOM    791  H   SER A  55      -8.945  20.095   9.488  1.00  1.160          H  
ATOM    792  HA  SER A  55      -9.156  22.931   9.712  1.00  1.300          H  
ATOM    793 1HB  SER A  55      -7.359  21.589  10.729  1.00  1.940          H  
ATOM    794 2HB  SER A  55      -6.716  21.227   9.141  1.00  1.940          H  
ATOM    795  HG  SER A  55      -5.667  22.938  10.157  1.00  1.940          H  
ATOM    796  N   PHE A  56      -8.119  21.862   6.738  1.00  1.040          N  
ATOM    797  CA  PHE A  56      -8.013  22.269   5.345  1.00  1.050          C  
ATOM    798  C   PHE A  56      -9.362  22.708   4.801  1.00  1.040          C  
ATOM    799  O   PHE A  56      -9.408  23.682   4.048  1.00  1.120          O  
ATOM    800  CB  PHE A  56      -7.444  21.168   4.446  1.00  1.580          C  
ATOM    801  CG  PHE A  56      -5.941  21.046   4.390  1.00  1.580          C  
ATOM    802  CD1 PHE A  56      -5.278  20.050   5.054  1.00  1.580          C  
ATOM    803  CD2 PHE A  56      -5.198  21.926   3.631  1.00  1.580          C  
ATOM    804  CE1 PHE A  56      -3.910  19.921   4.968  1.00  1.580          C  
ATOM    805  CE2 PHE A  56      -3.834  21.807   3.536  1.00  1.580          C  
ATOM    806  CZ  PHE A  56      -3.190  20.798   4.208  1.00  1.580          C  
ATOM    807  H   PHE A  56      -7.888  20.901   7.013  1.00  1.250          H  
ATOM    808  HA  PHE A  56      -7.336  23.121   5.296  1.00  1.260          H  
ATOM    809 1HB  PHE A  56      -7.826  20.216   4.810  1.00  1.890          H  
ATOM    810 2HB  PHE A  56      -7.811  21.296   3.427  1.00  1.890          H  
ATOM    811  HD1 PHE A  56      -5.841  19.353   5.648  1.00  1.890          H  
ATOM    812  HD2 PHE A  56      -5.704  22.723   3.102  1.00  1.890          H  
ATOM    813  HE1 PHE A  56      -3.404  19.118   5.504  1.00  1.890          H  
ATOM    814  HE2 PHE A  56      -3.261  22.512   2.930  1.00  1.890          H  
ATOM    815  HZ  PHE A  56      -2.111  20.698   4.140  1.00  1.890          H  
ATOM    816  N   CYS A  57     -10.455  22.011   5.183  1.00  0.970          N  
ATOM    817  CA  CYS A  57     -11.789  22.346   4.689  1.00  0.980          C  
ATOM    818  C   CYS A  57     -12.163  23.753   5.049  1.00  1.050          C  
ATOM    819  O   CYS A  57     -12.692  24.484   4.216  1.00  1.120          O  
ATOM    820  CB  CYS A  57     -12.881  21.491   5.308  1.00  1.470          C  
ATOM    821  SG  CYS A  57     -12.882  19.844   4.827  1.00  1.470          S  
ATOM    822  H   CYS A  57     -10.325  21.194   5.783  1.00  1.160          H  
ATOM    823  HA  CYS A  57     -11.811  22.214   3.614  1.00  1.180          H  
ATOM    824 1HB  CYS A  57     -12.804  21.524   6.385  1.00  1.760          H  
ATOM    825 2HB  CYS A  57     -13.844  21.913   5.044  1.00  1.760          H  
ATOM    826  HG  CYS A  57     -11.663  19.554   5.368  1.00  1.760          H  
ATOM    827  N   LYS A  58     -11.888  24.158   6.282  1.00  1.060          N  
ATOM    828  CA  LYS A  58     -12.242  25.509   6.662  1.00  1.150          C  
ATOM    829  C   LYS A  58     -11.436  26.527   5.859  1.00  1.250          C  
ATOM    830  O   LYS A  58     -11.997  27.492   5.324  1.00  1.340          O  
ATOM    831  CB  LYS A  58     -12.031  25.700   8.162  1.00  1.720          C  
ATOM    832  CG  LYS A  58     -13.047  24.947   9.035  1.00  1.720          C  
ATOM    833  CD  LYS A  58     -12.780  25.162  10.522  1.00  1.720          C  
ATOM    834  CE  LYS A  58     -13.801  24.423  11.390  1.00  1.720          C  
ATOM    835  NZ  LYS A  58     -13.542  24.620  12.852  1.00  1.720          N  
ATOM    836  H   LYS A  58     -11.487  23.493   6.957  1.00  1.270          H  
ATOM    837  HA  LYS A  58     -13.296  25.666   6.439  1.00  1.380          H  
ATOM    838 1HB  LYS A  58     -11.032  25.340   8.430  1.00  2.070          H  
ATOM    839 2HB  LYS A  58     -12.076  26.761   8.407  1.00  2.070          H  
ATOM    840 1HG  LYS A  58     -14.054  25.288   8.796  1.00  2.070          H  
ATOM    841 2HG  LYS A  58     -12.983  23.879   8.813  1.00  2.070          H  
ATOM    842 1HD  LYS A  58     -11.780  24.793  10.762  1.00  2.070          H  
ATOM    843 2HD  LYS A  58     -12.823  26.226  10.751  1.00  2.070          H  
ATOM    844 1HE  LYS A  58     -14.799  24.791  11.155  1.00  2.070          H  
ATOM    845 2HE  LYS A  58     -13.757  23.362  11.166  1.00  2.070          H  
ATOM    846 1HZ  LYS A  58     -14.238  24.117  13.388  1.00  2.070          H  
ATOM    847 2HZ  LYS A  58     -12.623  24.269  13.085  1.00  2.070          H  
ATOM    848 3HZ  LYS A  58     -13.593  25.604  13.077  1.00  2.070          H  
ATOM    849  N   LYS A  59     -10.127  26.290   5.729  1.00  1.250          N  
ATOM    850  CA  LYS A  59      -9.274  27.233   5.022  1.00  1.370          C  
ATOM    851  C   LYS A  59      -9.668  27.407   3.559  1.00  1.410          C  
ATOM    852  O   LYS A  59      -9.632  28.531   3.044  1.00  1.550          O  
ATOM    853  CB  LYS A  59      -7.817  26.808   5.146  1.00  2.060          C  
ATOM    854  CG  LYS A  59      -7.255  27.024   6.560  1.00  2.060          C  
ATOM    855  CD  LYS A  59      -5.829  26.495   6.733  1.00  2.060          C  
ATOM    856  CE  LYS A  59      -4.822  27.366   5.998  1.00  2.060          C  
ATOM    857  NZ  LYS A  59      -3.415  26.963   6.258  1.00  2.060          N  
ATOM    858  H   LYS A  59      -9.713  25.461   6.175  1.00  1.500          H  
ATOM    859  HA  LYS A  59      -9.382  28.204   5.504  1.00  1.640          H  
ATOM    860 1HB  LYS A  59      -7.730  25.745   4.906  1.00  2.470          H  
ATOM    861 2HB  LYS A  59      -7.224  27.363   4.427  1.00  2.470          H  
ATOM    862 1HG  LYS A  59      -7.274  28.089   6.793  1.00  2.470          H  
ATOM    863 2HG  LYS A  59      -7.899  26.508   7.273  1.00  2.470          H  
ATOM    864 1HD  LYS A  59      -5.579  26.473   7.793  1.00  2.470          H  
ATOM    865 2HD  LYS A  59      -5.771  25.476   6.344  1.00  2.470          H  
ATOM    866 1HE  LYS A  59      -4.999  27.294   4.932  1.00  2.470          H  
ATOM    867 2HE  LYS A  59      -4.951  28.401   6.309  1.00  2.470          H  
ATOM    868 1HZ  LYS A  59      -2.818  27.597   5.715  1.00  2.470          H  
ATOM    869 2HZ  LYS A  59      -3.195  27.038   7.232  1.00  2.470          H  
ATOM    870 3HZ  LYS A  59      -3.259  26.017   5.944  1.00  2.470          H  
ATOM    871  N   ILE A  60     -10.038  26.308   2.897  1.00  1.320          N  
ATOM    872  CA  ILE A  60     -10.470  26.340   1.508  1.00  1.390          C  
ATOM    873  C   ILE A  60     -11.899  26.881   1.368  1.00  1.390          C  
ATOM    874  O   ILE A  60     -12.177  27.652   0.460  1.00  1.520          O  
ATOM    875  CB  ILE A  60     -10.289  24.963   0.811  1.00  2.080          C  
ATOM    876  CG1 ILE A  60     -10.437  25.118  -0.721  1.00  2.080          C  
ATOM    877  CG2 ILE A  60     -11.202  23.949   1.341  1.00  2.080          C  
ATOM    878  CD1 ILE A  60     -10.076  23.877  -1.547  1.00  2.080          C  
ATOM    879  H   ILE A  60      -9.979  25.409   3.387  1.00  1.580          H  
ATOM    880  HA  ILE A  60      -9.814  27.037   0.983  1.00  1.670          H  
ATOM    881  HB  ILE A  60      -9.278  24.627   1.004  1.00  2.500          H  
ATOM    882 1HG1 ILE A  60     -11.459  25.383  -0.937  1.00  2.500          H  
ATOM    883 2HG1 ILE A  60      -9.795  25.936  -1.042  1.00  2.500          H  
ATOM    884 1HG2 ILE A  60     -11.017  22.993   0.887  1.00  2.500          H  
ATOM    885 2HG2 ILE A  60     -11.042  23.873   2.368  1.00  2.500          H  
ATOM    886 3HG2 ILE A  60     -12.195  24.239   1.164  1.00  2.500          H  
ATOM    887 1HD1 ILE A  60     -10.194  24.087  -2.603  1.00  2.500          H  
ATOM    888 2HD1 ILE A  60      -9.074  23.605  -1.377  1.00  2.500          H  
ATOM    889 3HD1 ILE A  60     -10.713  23.042  -1.289  1.00  2.500          H  
ATOM    890  N   LEU A  61     -12.820  26.519   2.276  1.00  1.310          N  
ATOM    891  CA  LEU A  61     -14.205  26.974   2.166  1.00  1.340          C  
ATOM    892  C   LEU A  61     -14.284  28.490   2.186  1.00  1.470          C  
ATOM    893  O   LEU A  61     -15.156  29.083   1.554  1.00  1.560          O  
ATOM    894  CB  LEU A  61     -15.078  26.398   3.294  1.00  2.010          C  
ATOM    895  CG  LEU A  61     -16.631  26.625   3.191  1.00  2.010          C  
ATOM    896  CD1 LEU A  61     -17.208  26.009   1.872  1.00  2.010          C  
ATOM    897  CD2 LEU A  61     -17.278  25.953   4.391  1.00  2.010          C  
ATOM    898  H   LEU A  61     -12.587  25.878   3.035  1.00  1.570          H  
ATOM    899  HA  LEU A  61     -14.580  26.626   1.211  1.00  1.610          H  
ATOM    900 1HB  LEU A  61     -14.896  25.347   3.394  1.00  2.410          H  
ATOM    901 2HB  LEU A  61     -14.747  26.865   4.225  1.00  2.410          H  
ATOM    902  HG  LEU A  61     -16.850  27.695   3.197  1.00  2.410          H  
ATOM    903 1HD1 LEU A  61     -18.275  26.176   1.845  1.00  2.410          H  
ATOM    904 2HD1 LEU A  61     -16.767  26.482   1.005  1.00  2.410          H  
ATOM    905 3HD1 LEU A  61     -17.015  24.946   1.840  1.00  2.410          H  
ATOM    906 1HD2 LEU A  61     -18.355  26.095   4.360  1.00  2.410          H  
ATOM    907 2HD2 LEU A  61     -17.048  24.894   4.359  1.00  2.410          H  
ATOM    908 3HD2 LEU A  61     -16.880  26.390   5.308  1.00  2.410          H  
ATOM    909  N   ASN A  62     -13.366  29.118   2.921  1.00  1.540          N  
ATOM    910  CA  ASN A  62     -13.285  30.567   3.030  1.00  1.750          C  
ATOM    911  C   ASN A  62     -12.971  31.270   1.691  1.00  1.930          C  
ATOM    912  O   ASN A  62     -13.146  32.488   1.584  1.00  2.190          O  
ATOM    913  CB  ASN A  62     -12.225  30.950   4.039  1.00  2.620          C  
ATOM    914  CG  ASN A  62     -12.601  30.664   5.462  1.00  2.620          C  
ATOM    915  OD1 ASN A  62     -13.774  30.517   5.833  1.00  2.620          O  
ATOM    916  ND2 ASN A  62     -11.590  30.587   6.285  1.00  2.620          N  
ATOM    917  H   ASN A  62     -12.731  28.548   3.493  1.00  1.850          H  
ATOM    918  HA  ASN A  62     -14.252  30.934   3.369  1.00  2.100          H  
ATOM    919 1HB  ASN A  62     -11.307  30.404   3.812  1.00  3.150          H  
ATOM    920 2HB  ASN A  62     -12.004  32.011   3.943  1.00  3.150          H  
ATOM    921 1HD2 ASN A  62     -11.742  30.397   7.253  1.00  3.150          H  
ATOM    922 2HD2 ASN A  62     -10.664  30.712   5.926  1.00  3.150          H  
ATOM    923  N   SER A  63     -12.433  30.536   0.713  1.00  1.880          N  
ATOM    924  CA  SER A  63     -12.078  31.080  -0.594  1.00  2.110          C  
ATOM    925  C   SER A  63     -13.270  31.147  -1.532  1.00  2.090          C  
ATOM    926  O   SER A  63     -14.214  30.369  -1.433  1.00  2.410          O  
ATOM    927  CB  SER A  63     -10.987  30.276  -1.263  1.00  3.170          C  
ATOM    928  OG  SER A  63     -10.786  30.738  -2.580  1.00  3.170          O  
ATOM    929  H   SER A  63     -12.322  29.530   0.847  1.00  2.260          H  
ATOM    930  HA  SER A  63     -11.708  32.095  -0.449  1.00  2.530          H  
ATOM    931 1HB  SER A  63     -10.064  30.370  -0.695  1.00  3.800          H  
ATOM    932 2HB  SER A  63     -11.257  29.221  -1.281  1.00  3.800          H  
ATOM    933  HG  SER A  63      -9.935  30.330  -2.889  1.00  3.800          H  
ATOM    934  N   ASN A  64     -13.256  32.115  -2.440  1.00  2.330          N  
ATOM    935  CA  ASN A  64     -14.331  32.269  -3.412  1.00  2.480          C  
ATOM    936  C   ASN A  64     -14.028  31.620  -4.756  1.00  2.960          C  
ATOM    937  O   ASN A  64     -14.740  31.842  -5.736  1.00  3.430          O  
ATOM    938  CB  ASN A  64     -14.621  33.737  -3.585  1.00  3.720          C  
ATOM    939  CG  ASN A  64     -13.418  34.443  -4.106  1.00  3.720          C  
ATOM    940  OD1 ASN A  64     -12.288  34.012  -3.806  1.00  3.720          O  
ATOM    941  ND2 ASN A  64     -13.610  35.491  -4.862  1.00  3.720          N  
ATOM    942  H   ASN A  64     -12.460  32.751  -2.490  1.00  2.800          H  
ATOM    943  HA  ASN A  64     -15.222  31.782  -3.015  1.00  2.980          H  
ATOM    944 1HB  ASN A  64     -15.449  33.871  -4.283  1.00  4.460          H  
ATOM    945 2HB  ASN A  64     -14.911  34.172  -2.630  1.00  4.460          H  
ATOM    946 1HD2 ASN A  64     -12.828  35.990  -5.232  1.00  4.460          H  
ATOM    947 2HD2 ASN A  64     -14.540  35.789  -5.074  1.00  4.460          H  
ATOM    948  N   ASN A  65     -12.988  30.798  -4.787  1.00  3.410          N  
ATOM    949  CA  ASN A  65     -12.558  30.114  -5.999  1.00  3.890          C  
ATOM    950  C   ASN A  65     -12.940  28.630  -6.065  1.00  3.890          C  
ATOM    951  O   ASN A  65     -12.344  27.881  -6.843  1.00  3.890          O  
ATOM    952  CB  ASN A  65     -11.056  30.237  -6.119  1.00  5.830          C  
ATOM    953  CG  ASN A  65     -10.590  31.642  -6.337  1.00  5.830          C  
ATOM    954  OD1 ASN A  65     -11.175  32.416  -7.111  1.00  5.830          O  
ATOM    955  ND2 ASN A  65      -9.524  31.995  -5.662  1.00  5.830          N  
ATOM    956  H   ASN A  65     -12.438  30.684  -3.934  1.00  4.090          H  
ATOM    957  HA  ASN A  65     -13.027  30.606  -6.852  1.00  4.670          H  
ATOM    958 1HB  ASN A  65     -10.604  29.867  -5.203  1.00  7.000          H  
ATOM    959 2HB  ASN A  65     -10.694  29.615  -6.934  1.00  7.000          H  
ATOM    960 1HD2 ASN A  65      -9.151  32.917  -5.757  1.00  7.000          H  
ATOM    961 2HD2 ASN A  65      -9.065  31.327  -5.032  1.00  7.000          H  
ATOM    962  N   ILE A  66     -13.867  28.177  -5.219  1.00  3.890          N  
ATOM    963  CA  ILE A  66     -14.222  26.760  -5.185  1.00  3.890          C  
ATOM    964  C   ILE A  66     -15.695  26.416  -5.256  1.00  3.340          C  
ATOM    965  O   ILE A  66     -16.576  27.261  -5.091  1.00  3.160          O  
ATOM    966  CB  ILE A  66     -13.609  26.075  -3.944  1.00  5.830          C  
ATOM    967  CG1 ILE A  66     -14.034  26.772  -2.593  1.00  5.830          C  
ATOM    968  CG2 ILE A  66     -12.138  26.067  -4.064  1.00  5.830          C  
ATOM    969  CD1 ILE A  66     -15.347  26.321  -1.967  1.00  5.830          C  
ATOM    970  H   ILE A  66     -14.368  28.825  -4.624  1.00  4.670          H  
ATOM    971  HA  ILE A  66     -13.761  26.292  -6.054  1.00  4.670          H  
ATOM    972  HB  ILE A  66     -13.955  25.056  -3.901  1.00  7.000          H  
ATOM    973 1HG1 ILE A  66     -13.254  26.587  -1.864  1.00  7.000          H  
ATOM    974 2HG1 ILE A  66     -14.099  27.850  -2.751  1.00  7.000          H  
ATOM    975 1HG2 ILE A  66     -11.728  25.566  -3.228  1.00  7.000          H  
ATOM    976 2HG2 ILE A  66     -11.841  25.559  -4.979  1.00  7.000          H  
ATOM    977 3HG2 ILE A  66     -11.790  27.080  -4.083  1.00  7.000          H  
ATOM    978 1HD1 ILE A  66     -15.490  26.875  -1.042  1.00  7.000          H  
ATOM    979 2HD1 ILE A  66     -16.174  26.526  -2.618  1.00  7.000          H  
ATOM    980 3HD1 ILE A  66     -15.316  25.275  -1.757  1.00  7.000          H  
ATOM    981  N   ASP A  67     -15.940  25.124  -5.454  1.00  3.260          N  
ATOM    982  CA  ASP A  67     -17.268  24.548  -5.406  1.00  2.800          C  
ATOM    983  C   ASP A  67     -17.641  24.295  -3.955  1.00  2.190          C  
ATOM    984  O   ASP A  67     -17.020  23.476  -3.264  1.00  2.490          O  
ATOM    985  CB  ASP A  67     -17.350  23.266  -6.237  1.00  4.200          C  
ATOM    986  CG  ASP A  67     -18.757  22.621  -6.241  1.00  4.200          C  
ATOM    987  OD1 ASP A  67     -19.418  22.677  -5.198  1.00  4.200          O  
ATOM    988  OD2 ASP A  67     -19.171  22.118  -7.260  1.00  4.200          O  
ATOM    989  H   ASP A  67     -15.157  24.514  -5.626  1.00  3.910          H  
ATOM    990  HA  ASP A  67     -17.976  25.265  -5.821  1.00  3.360          H  
ATOM    991 1HB  ASP A  67     -17.063  23.476  -7.267  1.00  5.040          H  
ATOM    992 2HB  ASP A  67     -16.644  22.559  -5.848  1.00  5.040          H  
ATOM    993  N   GLY A  68     -18.602  25.075  -3.472  1.00  1.670          N  
ATOM    994  CA  GLY A  68     -19.018  25.033  -2.087  1.00  1.620          C  
ATOM    995  C   GLY A  68     -19.489  23.658  -1.648  1.00  1.540          C  
ATOM    996  O   GLY A  68     -19.288  23.303  -0.489  1.00  1.520          O  
ATOM    997  H   GLY A  68     -19.047  25.724  -4.106  1.00  2.000          H  
ATOM    998 1HA  GLY A  68     -18.188  25.348  -1.455  1.00  1.940          H  
ATOM    999 2HA  GLY A  68     -19.818  25.757  -1.937  1.00  1.940          H  
ATOM   1000  N   VAL A  69     -20.103  22.874  -2.547  1.00  1.570          N  
ATOM   1001  CA  VAL A  69     -20.571  21.546  -2.180  1.00  1.570          C  
ATOM   1002  C   VAL A  69     -19.387  20.617  -2.082  1.00  1.510          C  
ATOM   1003  O   VAL A  69     -19.280  19.819  -1.157  1.00  1.480          O  
ATOM   1004  CB  VAL A  69     -21.620  20.987  -3.155  1.00  2.350          C  
ATOM   1005  CG1 VAL A  69     -21.925  19.531  -2.808  1.00  2.350          C  
ATOM   1006  CG2 VAL A  69     -22.915  21.803  -3.040  1.00  2.350          C  
ATOM   1007  H   VAL A  69     -20.201  23.164  -3.527  1.00  1.880          H  
ATOM   1008  HA  VAL A  69     -21.041  21.607  -1.198  1.00  1.880          H  
ATOM   1009  HB  VAL A  69     -21.229  21.032  -4.177  1.00  2.830          H  
ATOM   1010 1HG1 VAL A  69     -22.656  19.175  -3.500  1.00  2.830          H  
ATOM   1011 2HG1 VAL A  69     -21.032  18.916  -2.886  1.00  2.830          H  
ATOM   1012 3HG1 VAL A  69     -22.316  19.472  -1.788  1.00  2.830          H  
ATOM   1013 1HG2 VAL A  69     -23.660  21.408  -3.727  1.00  2.830          H  
ATOM   1014 2HG2 VAL A  69     -23.292  21.739  -2.016  1.00  2.830          H  
ATOM   1015 3HG2 VAL A  69     -22.710  22.843  -3.286  1.00  2.830          H  
ATOM   1016  N   PHE A  70     -18.472  20.681  -3.039  1.00  1.540          N  
ATOM   1017  CA  PHE A  70     -17.332  19.760  -2.940  1.00  1.500          C  
ATOM   1018  C   PHE A  70     -16.620  19.911  -1.596  1.00  1.330          C  
ATOM   1019  O   PHE A  70     -16.274  18.910  -0.942  1.00  1.240          O  
ATOM   1020  CB  PHE A  70     -16.270  20.013  -4.014  1.00  2.250          C  
ATOM   1021  CG  PHE A  70     -16.580  19.600  -5.428  1.00  2.250          C  
ATOM   1022  CD1 PHE A  70     -17.677  18.804  -5.777  1.00  2.250          C  
ATOM   1023  CD2 PHE A  70     -15.716  20.005  -6.437  1.00  2.250          C  
ATOM   1024  CE1 PHE A  70     -17.889  18.450  -7.093  1.00  2.250          C  
ATOM   1025  CE2 PHE A  70     -15.934  19.650  -7.744  1.00  2.250          C  
ATOM   1026  CZ  PHE A  70     -17.021  18.874  -8.073  1.00  2.250          C  
ATOM   1027  H   PHE A  70     -18.611  21.346  -3.819  1.00  1.850          H  
ATOM   1028  HA  PHE A  70     -17.694  18.736  -3.000  1.00  1.800          H  
ATOM   1029 1HB  PHE A  70     -16.059  21.080  -4.028  1.00  2.700          H  
ATOM   1030 2HB  PHE A  70     -15.346  19.518  -3.717  1.00  2.700          H  
ATOM   1031  HD1 PHE A  70     -18.377  18.461  -5.025  1.00  2.700          H  
ATOM   1032  HD2 PHE A  70     -14.852  20.618  -6.181  1.00  2.700          H  
ATOM   1033  HE1 PHE A  70     -18.748  17.835  -7.359  1.00  2.700          H  
ATOM   1034  HE2 PHE A  70     -15.247  19.981  -8.523  1.00  2.700          H  
ATOM   1035  HZ  PHE A  70     -17.195  18.593  -9.111  1.00  2.700          H  
ATOM   1036  N   ILE A  71     -16.421  21.157  -1.170  1.00  1.350          N  
ATOM   1037  CA  ILE A  71     -15.716  21.400   0.072  1.00  1.260          C  
ATOM   1038  C   ILE A  71     -16.595  21.091   1.286  1.00  1.160          C  
ATOM   1039  O   ILE A  71     -16.115  20.464   2.233  1.00  1.070          O  
ATOM   1040  CB  ILE A  71     -15.151  22.822   0.142  1.00  1.890          C  
ATOM   1041  CG1 ILE A  71     -13.835  22.972  -0.736  1.00  1.890          C  
ATOM   1042  CG2 ILE A  71     -14.778  23.148   1.596  1.00  1.890          C  
ATOM   1043  CD1 ILE A  71     -13.918  22.597  -2.214  1.00  1.890          C  
ATOM   1044  H   ILE A  71     -16.729  21.945  -1.757  1.00  1.620          H  
ATOM   1045  HA  ILE A  71     -14.864  20.722   0.110  1.00  1.510          H  
ATOM   1046  HB  ILE A  71     -15.895  23.532  -0.222  1.00  2.270          H  
ATOM   1047 1HG1 ILE A  71     -13.537  24.015  -0.693  1.00  2.270          H  
ATOM   1048 2HG1 ILE A  71     -13.056  22.364  -0.292  1.00  2.270          H  
ATOM   1049 1HG2 ILE A  71     -14.383  24.137   1.616  1.00  2.270          H  
ATOM   1050 2HG2 ILE A  71     -15.636  23.102   2.256  1.00  2.270          H  
ATOM   1051 3HG2 ILE A  71     -14.020  22.447   1.957  1.00  2.270          H  
ATOM   1052 1HD1 ILE A  71     -12.951  22.778  -2.677  1.00  2.270          H  
ATOM   1053 2HD1 ILE A  71     -14.165  21.557  -2.331  1.00  2.270          H  
ATOM   1054 3HD1 ILE A  71     -14.663  23.196  -2.705  1.00  2.270          H  
ATOM   1055  N   LYS A  72     -17.851  21.570   1.317  1.00  1.200          N  
ATOM   1056  CA  LYS A  72     -18.714  21.273   2.458  1.00  1.130          C  
ATOM   1057  C   LYS A  72     -18.944  19.769   2.587  1.00  1.070          C  
ATOM   1058  O   LYS A  72     -19.038  19.251   3.700  1.00  0.980          O  
ATOM   1059  CB  LYS A  72     -20.051  22.002   2.370  1.00  1.690          C  
ATOM   1060  CG  LYS A  72     -19.965  23.505   2.596  1.00  1.690          C  
ATOM   1061  CD  LYS A  72     -21.338  24.143   2.556  1.00  1.690          C  
ATOM   1062  CE  LYS A  72     -21.242  25.653   2.673  1.00  1.690          C  
ATOM   1063  NZ  LYS A  72     -22.575  26.290   2.709  1.00  1.690          N  
ATOM   1064  H   LYS A  72     -18.231  22.119   0.542  1.00  1.440          H  
ATOM   1065  HA  LYS A  72     -18.207  21.611   3.358  1.00  1.360          H  
ATOM   1066 1HB  LYS A  72     -20.459  21.857   1.368  1.00  2.030          H  
ATOM   1067 2HB  LYS A  72     -20.767  21.570   3.066  1.00  2.030          H  
ATOM   1068 1HG  LYS A  72     -19.501  23.714   3.549  1.00  2.030          H  
ATOM   1069 2HG  LYS A  72     -19.352  23.943   1.833  1.00  2.030          H  
ATOM   1070 1HD  LYS A  72     -21.833  23.881   1.614  1.00  2.030          H  
ATOM   1071 2HD  LYS A  72     -21.941  23.756   3.379  1.00  2.030          H  
ATOM   1072 1HE  LYS A  72     -20.697  25.915   3.575  1.00  2.030          H  
ATOM   1073 2HE  LYS A  72     -20.701  26.032   1.809  1.00  2.030          H  
ATOM   1074 1HZ  LYS A  72     -22.479  27.292   2.774  1.00  2.030          H  
ATOM   1075 2HZ  LYS A  72     -23.106  26.053   1.871  1.00  2.030          H  
ATOM   1076 3HZ  LYS A  72     -23.086  25.953   3.512  1.00  2.030          H  
ATOM   1077  N   GLY A  73     -19.046  19.078   1.449  1.00  1.150          N  
ATOM   1078  CA  GLY A  73     -19.230  17.639   1.372  1.00  1.140          C  
ATOM   1079  C   GLY A  73     -18.061  16.967   2.062  1.00  1.060          C  
ATOM   1080  O   GLY A  73     -18.241  16.076   2.901  1.00  1.020          O  
ATOM   1081  H   GLY A  73     -18.994  19.573   0.565  1.00  1.380          H  
ATOM   1082 1HA  GLY A  73     -20.166  17.354   1.843  1.00  1.370          H  
ATOM   1083 2HA  GLY A  73     -19.271  17.339   0.324  1.00  1.370          H  
ATOM   1084  N   SER A  74     -16.850  17.384   1.698  1.00  1.050          N  
ATOM   1085  CA  SER A  74     -15.667  16.834   2.312  1.00  1.010          C  
ATOM   1086  C   SER A  74     -15.688  17.112   3.817  1.00  0.930          C  
ATOM   1087  O   SER A  74     -15.402  16.210   4.608  1.00  0.910          O  
ATOM   1088  CB  SER A  74     -14.438  17.438   1.662  1.00  1.520          C  
ATOM   1089  OG  SER A  74     -14.361  17.064   0.306  1.00  1.520          O  
ATOM   1090  H   SER A  74     -16.750  18.068   0.944  1.00  1.260          H  
ATOM   1091  HA  SER A  74     -15.659  15.757   2.154  1.00  1.210          H  
ATOM   1092 1HB  SER A  74     -14.473  18.522   1.745  1.00  1.820          H  
ATOM   1093 2HB  SER A  74     -13.555  17.095   2.178  1.00  1.820          H  
ATOM   1094  HG  SER A  74     -14.954  17.683  -0.177  1.00  1.820          H  
ATOM   1095  N   ALA A  75     -16.096  18.330   4.230  1.00  0.900          N  
ATOM   1096  CA  ALA A  75     -16.146  18.652   5.657  1.00  0.850          C  
ATOM   1097  C   ALA A  75     -17.068  17.694   6.387  1.00  0.820          C  
ATOM   1098  O   ALA A  75     -16.705  17.189   7.456  1.00  0.800          O  
ATOM   1099  CB  ALA A  75     -16.614  20.072   5.874  1.00  1.270          C  
ATOM   1100  H   ALA A  75     -16.300  19.052   3.535  1.00  1.080          H  
ATOM   1101  HA  ALA A  75     -15.157  18.564   6.069  1.00  1.020          H  
ATOM   1102 1HB  ALA A  75     -16.622  20.295   6.940  1.00  1.530          H  
ATOM   1103 2HB  ALA A  75     -15.952  20.758   5.362  1.00  1.530          H  
ATOM   1104 3HB  ALA A  75     -17.611  20.174   5.476  1.00  1.530          H  
ATOM   1105  N   LEU A  76     -18.216  17.363   5.780  1.00  0.850          N  
ATOM   1106  CA  LEU A  76     -19.140  16.421   6.390  1.00  0.860          C  
ATOM   1107  C   LEU A  76     -18.512  15.063   6.551  1.00  0.880          C  
ATOM   1108  O   LEU A  76     -18.675  14.410   7.577  1.00  0.900          O  
ATOM   1109  CB  LEU A  76     -20.378  16.203   5.517  1.00  1.290          C  
ATOM   1110  CG  LEU A  76     -21.361  17.319   5.367  1.00  1.290          C  
ATOM   1111  CD1 LEU A  76     -22.357  16.933   4.289  1.00  1.290          C  
ATOM   1112  CD2 LEU A  76     -22.042  17.540   6.663  1.00  1.290          C  
ATOM   1113  H   LEU A  76     -18.470  17.851   4.913  1.00  1.020          H  
ATOM   1114  HA  LEU A  76     -19.409  16.789   7.374  1.00  1.030          H  
ATOM   1115 1HB  LEU A  76     -20.044  15.944   4.523  1.00  1.550          H  
ATOM   1116 2HB  LEU A  76     -20.920  15.345   5.912  1.00  1.550          H  
ATOM   1117  HG  LEU A  76     -20.863  18.232   5.060  1.00  1.550          H  
ATOM   1118 1HD1 LEU A  76     -23.083  17.735   4.172  1.00  1.550          H  
ATOM   1119 2HD1 LEU A  76     -21.835  16.777   3.354  1.00  1.550          H  
ATOM   1120 3HD1 LEU A  76     -22.859  16.012   4.568  1.00  1.550          H  
ATOM   1121 1HD2 LEU A  76     -22.761  18.319   6.544  1.00  1.550          H  
ATOM   1122 2HD2 LEU A  76     -22.541  16.628   6.983  1.00  1.550          H  
ATOM   1123 3HD2 LEU A  76     -21.329  17.836   7.401  1.00  1.550          H  
ATOM   1124  N   ASN A  77     -17.766  14.607   5.556  1.00  0.910          N  
ATOM   1125  CA  ASN A  77     -17.194  13.280   5.692  1.00  0.960          C  
ATOM   1126  C   ASN A  77     -16.240  13.186   6.888  1.00  0.940          C  
ATOM   1127  O   ASN A  77     -16.261  12.190   7.623  1.00  0.980          O  
ATOM   1128  CB  ASN A  77     -16.512  12.882   4.406  1.00  1.440          C  
ATOM   1129  CG  ASN A  77     -17.476  12.560   3.318  1.00  1.440          C  
ATOM   1130  OD1 ASN A  77     -18.643  12.249   3.578  1.00  1.440          O  
ATOM   1131  ND2 ASN A  77     -17.022  12.622   2.093  1.00  1.440          N  
ATOM   1132  H   ASN A  77     -17.686  15.153   4.689  1.00  1.090          H  
ATOM   1133  HA  ASN A  77     -18.007  12.579   5.880  1.00  1.150          H  
ATOM   1134 1HB  ASN A  77     -15.840  13.677   4.076  1.00  1.730          H  
ATOM   1135 2HB  ASN A  77     -15.931  12.008   4.583  1.00  1.730          H  
ATOM   1136 1HD2 ASN A  77     -17.631  12.416   1.327  1.00  1.730          H  
ATOM   1137 2HD2 ASN A  77     -16.072  12.882   1.918  1.00  1.730          H  
ATOM   1138  N   PHE A  78     -15.471  14.249   7.134  1.00  0.900          N  
ATOM   1139  CA  PHE A  78     -14.521  14.230   8.245  1.00  0.920          C  
ATOM   1140  C   PHE A  78     -15.254  14.353   9.574  1.00  0.820          C  
ATOM   1141  O   PHE A  78     -14.985  13.608  10.528  1.00  0.830          O  
ATOM   1142  CB  PHE A  78     -13.562  15.418   8.160  1.00  1.380          C  
ATOM   1143  CG  PHE A  78     -12.736  15.440   6.949  1.00  1.380          C  
ATOM   1144  CD1 PHE A  78     -12.964  16.374   6.032  1.00  1.380          C  
ATOM   1145  CD2 PHE A  78     -11.782  14.547   6.705  1.00  1.380          C  
ATOM   1146  CE1 PHE A  78     -12.271  16.431   4.878  1.00  1.380          C  
ATOM   1147  CE2 PHE A  78     -11.064  14.621   5.552  1.00  1.380          C  
ATOM   1148  CZ  PHE A  78     -11.318  15.558   4.640  1.00  1.380          C  
ATOM   1149  H   PHE A  78     -15.493  15.027   6.459  1.00  1.080          H  
ATOM   1150  HA  PHE A  78     -13.971  13.291   8.226  1.00  1.100          H  
ATOM   1151 1HB  PHE A  78     -14.137  16.347   8.195  1.00  1.660          H  
ATOM   1152 2HB  PHE A  78     -12.897  15.415   9.025  1.00  1.660          H  
ATOM   1153  HD1 PHE A  78     -13.729  17.079   6.223  1.00  1.660          H  
ATOM   1154  HD2 PHE A  78     -11.591  13.782   7.426  1.00  1.660          H  
ATOM   1155  HE1 PHE A  78     -12.500  17.184   4.156  1.00  1.660          H  
ATOM   1156  HE2 PHE A  78     -10.301  13.951   5.371  1.00  1.660          H  
ATOM   1157  HZ  PHE A  78     -10.752  15.602   3.728  1.00  1.660          H  
ATOM   1158  N   LEU A  79     -16.189  15.304   9.631  1.00  0.780          N  
ATOM   1159  CA  LEU A  79     -16.960  15.596  10.826  1.00  0.770          C  
ATOM   1160  C   LEU A  79     -17.828  14.406  11.220  1.00  0.810          C  
ATOM   1161  O   LEU A  79     -18.026  14.131  12.404  1.00  0.820          O  
ATOM   1162  CB  LEU A  79     -17.821  16.827  10.563  1.00  1.160          C  
ATOM   1163  CG  LEU A  79     -17.088  18.197  10.402  1.00  1.160          C  
ATOM   1164  CD1 LEU A  79     -18.016  19.261   9.799  1.00  1.160          C  
ATOM   1165  CD2 LEU A  79     -16.664  18.688  11.761  1.00  1.160          C  
ATOM   1166  H   LEU A  79     -16.369  15.871   8.796  1.00  0.940          H  
ATOM   1167  HA  LEU A  79     -16.268  15.795  11.640  1.00  0.920          H  
ATOM   1168 1HB  LEU A  79     -18.409  16.645   9.666  1.00  1.390          H  
ATOM   1169 2HB  LEU A  79     -18.478  16.918  11.423  1.00  1.390          H  
ATOM   1170  HG  LEU A  79     -16.234  18.067   9.754  1.00  1.390          H  
ATOM   1171 1HD1 LEU A  79     -17.470  20.197   9.699  1.00  1.390          H  
ATOM   1172 2HD1 LEU A  79     -18.360  18.943   8.815  1.00  1.390          H  
ATOM   1173 3HD1 LEU A  79     -18.846  19.418  10.439  1.00  1.390          H  
ATOM   1174 1HD2 LEU A  79     -16.171  19.643  11.659  1.00  1.390          H  
ATOM   1175 2HD2 LEU A  79     -17.542  18.806  12.390  1.00  1.390          H  
ATOM   1176 3HD2 LEU A  79     -15.983  17.980  12.216  1.00  1.390          H  
ATOM   1177  N   LEU A  80     -18.381  13.685  10.238  1.00  0.850          N  
ATOM   1178  CA  LEU A  80     -19.183  12.515  10.556  1.00  0.930          C  
ATOM   1179  C   LEU A  80     -18.288  11.506  11.278  1.00  0.940          C  
ATOM   1180  O   LEU A  80     -18.619  11.039  12.367  1.00  0.980          O  
ATOM   1181  CB  LEU A  80     -19.785  11.878   9.276  1.00  1.400          C  
ATOM   1182  CG  LEU A  80     -20.862  10.709   9.468  1.00  1.400          C  
ATOM   1183  CD1 LEU A  80     -21.768  10.636   8.218  1.00  1.400          C  
ATOM   1184  CD2 LEU A  80     -20.194   9.328   9.681  1.00  1.400          C  
ATOM   1185  H   LEU A  80     -18.257  13.956   9.264  1.00  1.020          H  
ATOM   1186  HA  LEU A  80     -19.991  12.812  11.221  1.00  1.120          H  
ATOM   1187 1HB  LEU A  80     -20.258  12.669   8.701  1.00  1.670          H  
ATOM   1188 2HB  LEU A  80     -18.962  11.484   8.674  1.00  1.670          H  
ATOM   1189  HG  LEU A  80     -21.475  10.946  10.319  1.00  1.670          H  
ATOM   1190 1HD1 LEU A  80     -22.519   9.854   8.361  1.00  1.670          H  
ATOM   1191 2HD1 LEU A  80     -22.267  11.575   8.052  1.00  1.670          H  
ATOM   1192 3HD1 LEU A  80     -21.162  10.398   7.345  1.00  1.670          H  
ATOM   1193 1HD2 LEU A  80     -20.975   8.572   9.799  1.00  1.670          H  
ATOM   1194 2HD2 LEU A  80     -19.581   9.082   8.815  1.00  1.670          H  
ATOM   1195 3HD2 LEU A  80     -19.577   9.315  10.563  1.00  1.670          H  
ATOM   1196  N   LEU A  81     -17.114  11.197  10.707  1.00  0.950          N  
ATOM   1197  CA  LEU A  81     -16.240  10.178  11.298  1.00  1.010          C  
ATOM   1198  C   LEU A  81     -15.772  10.520  12.710  1.00  0.950          C  
ATOM   1199  O   LEU A  81     -15.696   9.641  13.573  1.00  0.990          O  
ATOM   1200  CB  LEU A  81     -14.987   9.990  10.433  1.00  1.520          C  
ATOM   1201  CG  LEU A  81     -15.155   9.340   9.047  1.00  1.520          C  
ATOM   1202  CD1 LEU A  81     -13.822   9.449   8.321  1.00  1.520          C  
ATOM   1203  CD2 LEU A  81     -15.588   7.877   9.176  1.00  1.520          C  
ATOM   1204  H   LEU A  81     -16.863  11.634   9.815  1.00  1.140          H  
ATOM   1205  HA  LEU A  81     -16.797   9.251  11.354  1.00  1.210          H  
ATOM   1206 1HB  LEU A  81     -14.553  10.979  10.266  1.00  1.820          H  
ATOM   1207 2HB  LEU A  81     -14.268   9.397  10.995  1.00  1.820          H  
ATOM   1208  HG  LEU A  81     -15.902   9.885   8.476  1.00  1.820          H  
ATOM   1209 1HD1 LEU A  81     -13.908   9.017   7.324  1.00  1.820          H  
ATOM   1210 2HD1 LEU A  81     -13.552  10.498   8.242  1.00  1.820          H  
ATOM   1211 3HD1 LEU A  81     -13.053   8.918   8.877  1.00  1.820          H  
ATOM   1212 1HD2 LEU A  81     -15.684   7.446   8.180  1.00  1.820          H  
ATOM   1213 2HD2 LEU A  81     -14.837   7.322   9.740  1.00  1.820          H  
ATOM   1214 3HD2 LEU A  81     -16.544   7.807   9.682  1.00  1.820          H  
ATOM   1215  N   SER A  82     -15.483  11.796  12.958  1.00  0.880          N  
ATOM   1216  CA  SER A  82     -15.035  12.274  14.267  1.00  0.870          C  
ATOM   1217  C   SER A  82     -16.202  12.536  15.228  1.00  0.880          C  
ATOM   1218  O   SER A  82     -15.985  12.940  16.376  1.00  0.940          O  
ATOM   1219  CB  SER A  82     -14.205  13.540  14.121  1.00  1.300          C  
ATOM   1220  OG  SER A  82     -14.981  14.595  13.634  1.00  1.300          O  
ATOM   1221  H   SER A  82     -15.525  12.479  12.190  1.00  1.060          H  
ATOM   1222  HA  SER A  82     -14.406  11.502  14.708  1.00  1.040          H  
ATOM   1223 1HB  SER A  82     -13.790  13.814  15.088  1.00  1.570          H  
ATOM   1224 2HB  SER A  82     -13.373  13.358  13.443  1.00  1.570          H  
ATOM   1225  HG  SER A  82     -14.455  15.414  13.759  1.00  1.570          H  
ATOM   1226  N   GLU A  83     -17.429  12.354  14.726  1.00  0.860          N  
ATOM   1227  CA  GLU A  83     -18.702  12.612  15.386  1.00  0.920          C  
ATOM   1228  C   GLU A  83     -18.861  14.063  15.844  1.00  0.910          C  
ATOM   1229  O   GLU A  83     -19.541  14.357  16.831  1.00  1.050          O  
ATOM   1230  CB  GLU A  83     -18.921  11.646  16.568  1.00  1.380          C  
ATOM   1231  CG  GLU A  83     -18.982  10.161  16.162  1.00  1.380          C  
ATOM   1232  CD  GLU A  83     -19.339   9.217  17.306  1.00  1.380          C  
ATOM   1233  OE1 GLU A  83     -19.452   9.664  18.422  1.00  1.380          O  
ATOM   1234  OE2 GLU A  83     -19.508   8.048  17.047  1.00  1.380          O  
ATOM   1235  H   GLU A  83     -17.509  11.964  13.786  1.00  1.030          H  
ATOM   1236  HA  GLU A  83     -19.486  12.414  14.653  1.00  1.100          H  
ATOM   1237 1HB  GLU A  83     -18.118  11.763  17.294  1.00  1.660          H  
ATOM   1238 2HB  GLU A  83     -19.856  11.891  17.070  1.00  1.660          H  
ATOM   1239 1HG  GLU A  83     -19.722  10.052  15.369  1.00  1.660          H  
ATOM   1240 2HG  GLU A  83     -18.013   9.874  15.748  1.00  1.660          H  
ATOM   1241  N   GLN A  84     -18.340  15.013  15.068  1.00  0.820          N  
ATOM   1242  CA  GLN A  84     -18.462  16.431  15.397  1.00  0.840          C  
ATOM   1243  C   GLN A  84     -19.681  16.964  14.665  1.00  0.770          C  
ATOM   1244  O   GLN A  84     -19.608  17.883  13.826  1.00  0.700          O  
ATOM   1245  CB  GLN A  84     -17.178  17.160  15.025  1.00  1.260          C  
ATOM   1246  CG  GLN A  84     -15.973  16.761  15.848  1.00  1.260          C  
ATOM   1247  CD  GLN A  84     -14.683  17.429  15.371  1.00  1.260          C  
ATOM   1248  OE1 GLN A  84     -14.068  16.994  14.380  1.00  1.260          O  
ATOM   1249  NE2 GLN A  84     -14.268  18.483  16.069  1.00  1.260          N  
ATOM   1250  H   GLN A  84     -17.894  14.737  14.185  1.00  0.980          H  
ATOM   1251  HA  GLN A  84     -18.627  16.538  16.469  1.00  1.010          H  
ATOM   1252 1HB  GLN A  84     -16.947  16.932  13.994  1.00  1.510          H  
ATOM   1253 2HB  GLN A  84     -17.314  18.211  15.123  1.00  1.510          H  
ATOM   1254 1HG  GLN A  84     -16.147  17.066  16.877  1.00  1.510          H  
ATOM   1255 2HG  GLN A  84     -15.850  15.680  15.806  1.00  1.510          H  
ATOM   1256 1HE2 GLN A  84     -13.427  18.960  15.802  1.00  1.510          H  
ATOM   1257 2HE2 GLN A  84     -14.785  18.799  16.866  1.00  1.510          H  
ATOM   1258  N   TRP A  85     -20.800  16.348  15.039  1.00  0.850          N  
ATOM   1259  CA  TRP A  85     -22.078  16.528  14.387  1.00  0.880          C  
ATOM   1260  C   TRP A  85     -22.602  17.934  14.589  1.00  0.910          C  
ATOM   1261  O   TRP A  85     -23.369  18.462  13.778  1.00  1.000          O  
ATOM   1262  CB  TRP A  85     -23.100  15.501  14.884  1.00  1.320          C  
ATOM   1263  CG  TRP A  85     -23.686  15.793  16.184  1.00  1.320          C  
ATOM   1264  CD1 TRP A  85     -23.269  15.432  17.425  1.00  1.320          C  
ATOM   1265  CD2 TRP A  85     -24.931  16.506  16.363  1.00  1.320          C  
ATOM   1266  NE1 TRP A  85     -24.160  15.903  18.366  1.00  1.320          N  
ATOM   1267  CE2 TRP A  85     -25.180  16.557  17.722  1.00  1.320          C  
ATOM   1268  CE3 TRP A  85     -25.847  17.097  15.469  1.00  1.320          C  
ATOM   1269  CZ2 TRP A  85     -26.295  17.175  18.228  1.00  1.320          C  
ATOM   1270  CZ3 TRP A  85     -26.966  17.716  15.975  1.00  1.320          C  
ATOM   1271  CH2 TRP A  85     -27.181  17.753  17.325  1.00  1.320          C  
ATOM   1272  H   TRP A  85     -20.686  15.663  15.791  1.00  1.020          H  
ATOM   1273  HA  TRP A  85     -21.905  16.357  13.340  1.00  1.060          H  
ATOM   1274 1HB  TRP A  85     -23.909  15.410  14.180  1.00  1.580          H  
ATOM   1275 2HB  TRP A  85     -22.620  14.526  14.945  1.00  1.580          H  
ATOM   1276  HD1 TRP A  85     -22.364  14.860  17.645  1.00  1.580          H  
ATOM   1277  HE1 TRP A  85     -24.094  15.780  19.371  1.00  1.580          H  
ATOM   1278  HE3 TRP A  85     -25.670  17.063  14.400  1.00  1.580          H  
ATOM   1279  HZ2 TRP A  85     -26.500  17.215  19.303  1.00  1.580          H  
ATOM   1280  HZ3 TRP A  85     -27.671  18.170  15.278  1.00  1.580          H  
ATOM   1281  HH2 TRP A  85     -28.067  18.242  17.714  1.00  1.580          H  
ATOM   1282  N   SER A  86     -22.129  18.558  15.661  1.00  0.920          N  
ATOM   1283  CA  SER A  86     -22.500  19.889  16.087  1.00  1.070          C  
ATOM   1284  C   SER A  86     -22.136  20.960  15.067  1.00  1.110          C  
ATOM   1285  O   SER A  86     -22.669  22.070  15.124  1.00  1.470          O  
ATOM   1286  CB  SER A  86     -21.840  20.187  17.416  1.00  1.600          C  
ATOM   1287  OG  SER A  86     -20.448  20.214  17.280  1.00  1.600          O  
ATOM   1288  H   SER A  86     -21.480  18.051  16.246  1.00  1.100          H  
ATOM   1289  HA  SER A  86     -23.583  19.907  16.225  1.00  1.280          H  
ATOM   1290 1HB  SER A  86     -22.191  21.151  17.784  1.00  1.930          H  
ATOM   1291 2HB  SER A  86     -22.127  19.429  18.143  1.00  1.930          H  
ATOM   1292  HG  SER A  86     -20.093  20.501  18.130  1.00  1.930          H  
ATOM   1293  N   TYR A  87     -21.238  20.648  14.127  1.00  0.850          N  
ATOM   1294  CA  TYR A  87     -20.893  21.620  13.102  1.00  0.870          C  
ATOM   1295  C   TYR A  87     -21.460  21.112  11.794  1.00  0.860          C  
ATOM   1296  O   TYR A  87     -22.131  21.835  11.051  1.00  0.940          O  
ATOM   1297  CB  TYR A  87     -19.386  21.754  12.982  1.00  1.300          C  
ATOM   1298  CG  TYR A  87     -18.762  22.060  14.281  1.00  1.300          C  
ATOM   1299  CD1 TYR A  87     -18.051  21.064  14.897  1.00  1.300          C  
ATOM   1300  CD2 TYR A  87     -18.919  23.290  14.885  1.00  1.300          C  
ATOM   1301  CE1 TYR A  87     -17.482  21.270  16.121  1.00  1.300          C  
ATOM   1302  CE2 TYR A  87     -18.349  23.511  16.121  1.00  1.300          C  
ATOM   1303  CZ  TYR A  87     -17.634  22.503  16.741  1.00  1.300          C  
ATOM   1304  OH  TYR A  87     -17.074  22.714  17.979  1.00  1.300          O  
ATOM   1305  H   TYR A  87     -20.800  19.725  14.140  1.00  1.020          H  
ATOM   1306  HA  TYR A  87     -21.350  22.584  13.331  1.00  1.040          H  
ATOM   1307 1HB  TYR A  87     -18.961  20.827  12.601  1.00  1.570          H  
ATOM   1308 2HB  TYR A  87     -19.138  22.548  12.281  1.00  1.570          H  
ATOM   1309  HD1 TYR A  87     -17.955  20.112  14.402  1.00  1.570          H  
ATOM   1310  HD2 TYR A  87     -19.495  24.075  14.395  1.00  1.570          H  
ATOM   1311  HE1 TYR A  87     -16.923  20.471  16.605  1.00  1.570          H  
ATOM   1312  HE2 TYR A  87     -18.471  24.476  16.610  1.00  1.570          H  
ATOM   1313  HH  TYR A  87     -17.213  23.627  18.240  1.00  1.570          H  
ATOM   1314  N   ALA A  88     -21.268  19.815  11.571  1.00  0.790          N  
ATOM   1315  CA  ALA A  88     -21.678  19.155  10.343  1.00  0.810          C  
ATOM   1316  C   ALA A  88     -23.160  19.292  10.073  1.00  0.880          C  
ATOM   1317  O   ALA A  88     -23.559  19.391   8.918  1.00  0.910          O  
ATOM   1318  CB  ALA A  88     -21.289  17.741  10.421  1.00  1.220          C  
ATOM   1319  H   ALA A  88     -20.736  19.275  12.258  1.00  0.950          H  
ATOM   1320  HA  ALA A  88     -21.149  19.596   9.513  1.00  0.970          H  
ATOM   1321 1HB  ALA A  88     -21.558  17.214   9.530  1.00  1.460          H  
ATOM   1322 2HB  ALA A  88     -20.286  17.688  10.562  1.00  1.460          H  
ATOM   1323 3HB  ALA A  88     -21.758  17.350  11.240  1.00  1.460          H  
ATOM   1324  N   PHE A  89     -23.984  19.344  11.104  1.00  0.920          N  
ATOM   1325  CA  PHE A  89     -25.412  19.483  10.897  1.00  1.010          C  
ATOM   1326  C   PHE A  89     -25.687  20.747  10.031  1.00  1.010          C  
ATOM   1327  O   PHE A  89     -26.601  20.754   9.189  1.00  1.060          O  
ATOM   1328  CB  PHE A  89     -26.128  19.558  12.242  1.00  1.520          C  
ATOM   1329  CG  PHE A  89     -27.612  19.356  12.175  1.00  1.520          C  
ATOM   1330  CD1 PHE A  89     -28.118  18.052  12.201  1.00  1.520          C  
ATOM   1331  CD2 PHE A  89     -28.502  20.406  12.083  1.00  1.520          C  
ATOM   1332  CE1 PHE A  89     -29.459  17.813  12.150  1.00  1.520          C  
ATOM   1333  CE2 PHE A  89     -29.861  20.160  12.023  1.00  1.520          C  
ATOM   1334  CZ  PHE A  89     -30.335  18.863  12.061  1.00  1.520          C  
ATOM   1335  H   PHE A  89     -23.632  19.223  12.058  1.00  1.100          H  
ATOM   1336  HA  PHE A  89     -25.771  18.612  10.366  1.00  1.210          H  
ATOM   1337 1HB  PHE A  89     -25.713  18.812  12.902  1.00  1.820          H  
ATOM   1338 2HB  PHE A  89     -25.932  20.529  12.698  1.00  1.820          H  
ATOM   1339  HD1 PHE A  89     -27.432  17.221  12.275  1.00  1.820          H  
ATOM   1340  HD2 PHE A  89     -28.127  21.434  12.054  1.00  1.820          H  
ATOM   1341  HE1 PHE A  89     -29.832  16.796  12.180  1.00  1.820          H  
ATOM   1342  HE2 PHE A  89     -30.562  20.992  11.947  1.00  1.820          H  
ATOM   1343  HZ  PHE A  89     -31.405  18.676  12.016  1.00  1.820          H  
ATOM   1344  N   GLU A  90     -24.960  21.857  10.291  1.00  1.010          N  
ATOM   1345  CA  GLU A  90     -25.156  23.092   9.524  1.00  1.080          C  
ATOM   1346  C   GLU A  90     -24.696  22.892   8.078  1.00  1.040          C  
ATOM   1347  O   GLU A  90     -25.333  23.377   7.129  1.00  1.100          O  
ATOM   1348  CB  GLU A  90     -24.403  24.262  10.157  1.00  1.620          C  
ATOM   1349  CG  GLU A  90     -24.960  24.725  11.499  1.00  1.620          C  
ATOM   1350  CD  GLU A  90     -24.168  25.860  12.098  1.00  1.620          C  
ATOM   1351  OE1 GLU A  90     -23.109  26.152  11.592  1.00  1.620          O  
ATOM   1352  OE2 GLU A  90     -24.627  26.441  13.052  1.00  1.620          O  
ATOM   1353  H   GLU A  90     -24.190  21.824  10.964  1.00  1.210          H  
ATOM   1354  HA  GLU A  90     -26.220  23.330   9.514  1.00  1.300          H  
ATOM   1355 1HB  GLU A  90     -23.361  23.980  10.307  1.00  1.940          H  
ATOM   1356 2HB  GLU A  90     -24.416  25.111   9.477  1.00  1.940          H  
ATOM   1357 1HG  GLU A  90     -25.993  25.046  11.364  1.00  1.940          H  
ATOM   1358 2HG  GLU A  90     -24.958  23.880  12.189  1.00  1.940          H  
ATOM   1359  N   TYR A  91     -23.593  22.150   7.921  1.00  0.950          N  
ATOM   1360  CA  TYR A  91     -23.053  21.838   6.595  1.00  0.950          C  
ATOM   1361  C   TYR A  91     -24.102  21.033   5.810  1.00  0.990          C  
ATOM   1362  O   TYR A  91     -24.331  21.291   4.621  1.00  1.110          O  
ATOM   1363  CB  TYR A  91     -21.735  21.044   6.699  1.00  1.420          C  
ATOM   1364  CG  TYR A  91     -20.461  21.808   7.072  1.00  1.420          C  
ATOM   1365  CD1 TYR A  91     -20.107  22.021   8.385  1.00  1.420          C  
ATOM   1366  CD2 TYR A  91     -19.630  22.226   6.089  1.00  1.420          C  
ATOM   1367  CE1 TYR A  91     -18.931  22.662   8.702  1.00  1.420          C  
ATOM   1368  CE2 TYR A  91     -18.450  22.871   6.383  1.00  1.420          C  
ATOM   1369  CZ  TYR A  91     -18.097  23.091   7.687  1.00  1.420          C  
ATOM   1370  OH  TYR A  91     -16.914  23.730   7.991  1.00  1.420          O  
ATOM   1371  H   TYR A  91     -23.113  21.850   8.777  1.00  1.140          H  
ATOM   1372  HA  TYR A  91     -22.868  22.768   6.059  1.00  1.140          H  
ATOM   1373 1HB  TYR A  91     -21.856  20.278   7.421  1.00  1.710          H  
ATOM   1374 2HB  TYR A  91     -21.551  20.550   5.743  1.00  1.710          H  
ATOM   1375  HD1 TYR A  91     -20.746  21.692   9.160  1.00  1.710          H  
ATOM   1376  HD2 TYR A  91     -19.900  22.037   5.081  1.00  1.710          H  
ATOM   1377  HE1 TYR A  91     -18.661  22.827   9.745  1.00  1.710          H  
ATOM   1378  HE2 TYR A  91     -17.796  23.189   5.581  1.00  1.710          H  
ATOM   1379  HH  TYR A  91     -16.466  23.982   7.179  1.00  1.710          H  
ATOM   1380  N   LEU A  92     -24.779  20.090   6.488  1.00  0.950          N  
ATOM   1381  CA  LEU A  92     -25.808  19.282   5.844  1.00  1.030          C  
ATOM   1382  C   LEU A  92     -26.961  20.104   5.350  1.00  1.150          C  
ATOM   1383  O   LEU A  92     -27.429  19.878   4.237  1.00  1.230          O  
ATOM   1384  CB  LEU A  92     -26.422  18.259   6.803  1.00  1.540          C  
ATOM   1385  CG  LEU A  92     -25.587  17.115   7.228  1.00  1.540          C  
ATOM   1386  CD1 LEU A  92     -26.243  16.362   8.270  1.00  1.540          C  
ATOM   1387  CD2 LEU A  92     -25.368  16.202   6.107  1.00  1.540          C  
ATOM   1388  H   LEU A  92     -24.508  19.914   7.458  1.00  1.140          H  
ATOM   1389  HA  LEU A  92     -25.363  18.791   4.985  1.00  1.240          H  
ATOM   1390 1HB  LEU A  92     -26.714  18.781   7.705  1.00  1.850          H  
ATOM   1391 2HB  LEU A  92     -27.304  17.890   6.353  1.00  1.850          H  
ATOM   1392  HG  LEU A  92     -24.660  17.487   7.614  1.00  1.850          H  
ATOM   1393 1HD1 LEU A  92     -25.588  15.572   8.513  1.00  1.850          H  
ATOM   1394 2HD1 LEU A  92     -26.429  16.971   9.130  1.00  1.850          H  
ATOM   1395 3HD1 LEU A  92     -27.163  15.964   7.919  1.00  1.850          H  
ATOM   1396 1HD2 LEU A  92     -24.761  15.405   6.455  1.00  1.850          H  
ATOM   1397 2HD2 LEU A  92     -26.308  15.813   5.741  1.00  1.850          H  
ATOM   1398 3HD2 LEU A  92     -24.877  16.706   5.326  1.00  1.850          H  
ATOM   1399  N   THR A  93     -27.398  21.077   6.150  1.00  1.220          N  
ATOM   1400  CA  THR A  93     -28.516  21.918   5.750  1.00  1.340          C  
ATOM   1401  C   THR A  93     -28.173  22.675   4.472  1.00  1.320          C  
ATOM   1402  O   THR A  93     -28.981  22.731   3.534  1.00  1.530          O  
ATOM   1403  CB  THR A  93     -28.900  22.910   6.874  1.00  2.010          C  
ATOM   1404  OG1 THR A  93     -29.327  22.176   8.037  1.00  2.010          O  
ATOM   1405  CG2 THR A  93     -30.046  23.812   6.410  1.00  2.010          C  
ATOM   1406  H   THR A  93     -26.990  21.169   7.085  1.00  1.460          H  
ATOM   1407  HA  THR A  93     -29.374  21.281   5.551  1.00  1.610          H  
ATOM   1408  HB  THR A  93     -28.034  23.520   7.136  1.00  2.410          H  
ATOM   1409  HG1 THR A  93     -28.576  21.675   8.400  1.00  2.410          H  
ATOM   1410 1HG2 THR A  93     -30.310  24.496   7.213  1.00  2.410          H  
ATOM   1411 2HG2 THR A  93     -29.747  24.389   5.536  1.00  2.410          H  
ATOM   1412 3HG2 THR A  93     -30.911  23.199   6.156  1.00  2.410          H  
ATOM   1413  N   SER A  94     -26.978  23.257   4.428  1.00  1.190          N  
ATOM   1414  CA  SER A  94     -26.571  23.999   3.247  1.00  1.250          C  
ATOM   1415  C   SER A  94     -26.512  23.080   2.023  1.00  1.250          C  
ATOM   1416  O   SER A  94     -27.059  23.410   0.957  1.00  1.420          O  
ATOM   1417  CB  SER A  94     -25.242  24.673   3.505  1.00  1.880          C  
ATOM   1418  OG  SER A  94     -24.809  25.431   2.389  1.00  1.880          O  
ATOM   1419  H   SER A  94     -26.360  23.201   5.248  1.00  1.430          H  
ATOM   1420  HA  SER A  94     -27.315  24.772   3.056  1.00  1.500          H  
ATOM   1421 1HB  SER A  94     -25.334  25.316   4.380  1.00  2.250          H  
ATOM   1422 2HB  SER A  94     -24.501  23.906   3.744  1.00  2.250          H  
ATOM   1423  HG  SER A  94     -25.480  26.126   2.276  1.00  2.250          H  
ATOM   1424  N   ASN A  95     -25.885  21.906   2.166  1.00  1.180          N  
ATOM   1425  CA  ASN A  95     -25.822  21.008   1.030  1.00  1.280          C  
ATOM   1426  C   ASN A  95     -27.213  20.527   0.631  1.00  1.160          C  
ATOM   1427  O   ASN A  95     -27.498  20.389  -0.555  1.00  1.260          O  
ATOM   1428  CB  ASN A  95     -24.920  19.827   1.289  1.00  1.920          C  
ATOM   1429  CG  ASN A  95     -23.465  20.116   1.248  1.00  1.920          C  
ATOM   1430  OD1 ASN A  95     -22.979  21.141   0.772  1.00  1.920          O  
ATOM   1431  ND2 ASN A  95     -22.718  19.180   1.735  1.00  1.920          N  
ATOM   1432  H   ASN A  95     -25.441  21.659   3.056  1.00  1.420          H  
ATOM   1433  HA  ASN A  95     -25.414  21.559   0.184  1.00  1.540          H  
ATOM   1434 1HB  ASN A  95     -25.164  19.417   2.270  1.00  2.300          H  
ATOM   1435 2HB  ASN A  95     -25.114  19.076   0.557  1.00  2.300          H  
ATOM   1436 1HD2 ASN A  95     -21.725  19.285   1.729  1.00  2.300          H  
ATOM   1437 2HD2 ASN A  95     -23.129  18.354   2.114  1.00  2.300          H  
ATOM   1438  N   ALA A  96     -28.128  20.345   1.588  1.00  1.190          N  
ATOM   1439  CA  ALA A  96     -29.467  19.861   1.264  1.00  1.290          C  
ATOM   1440  C   ALA A  96     -30.161  20.772   0.255  1.00  1.460          C  
ATOM   1441  O   ALA A  96     -30.856  20.288  -0.651  1.00  1.770          O  
ATOM   1442  CB  ALA A  96     -30.286  19.719   2.531  1.00  1.940          C  
ATOM   1443  H   ALA A  96     -27.859  20.450   2.568  1.00  1.430          H  
ATOM   1444  HA  ALA A  96     -29.379  18.891   0.798  1.00  1.550          H  
ATOM   1445 1HB  ALA A  96     -31.267  19.332   2.297  1.00  2.320          H  
ATOM   1446 2HB  ALA A  96     -29.777  19.038   3.213  1.00  2.320          H  
ATOM   1447 3HB  ALA A  96     -30.386  20.695   3.001  1.00  2.320          H  
ATOM   1448  N   ASP A  97     -29.947  22.083   0.376  1.00  1.540          N  
ATOM   1449  CA  ASP A  97     -30.537  23.008  -0.582  1.00  1.930          C  
ATOM   1450  C   ASP A  97     -29.801  22.995  -1.930  1.00  1.940          C  
ATOM   1451  O   ASP A  97     -30.413  23.204  -2.980  1.00  2.260          O  
ATOM   1452  CB  ASP A  97     -30.549  24.431  -0.029  1.00  2.900          C  
ATOM   1453  CG  ASP A  97     -31.562  24.658   1.101  1.00  2.900          C  
ATOM   1454  OD1 ASP A  97     -32.483  23.883   1.257  1.00  2.900          O  
ATOM   1455  OD2 ASP A  97     -31.406  25.634   1.793  1.00  2.900          O  
ATOM   1456  H   ASP A  97     -29.409  22.427   1.181  1.00  1.850          H  
ATOM   1457  HA  ASP A  97     -31.567  22.703  -0.756  1.00  2.320          H  
ATOM   1458 1HB  ASP A  97     -29.548  24.663   0.353  1.00  3.470          H  
ATOM   1459 2HB  ASP A  97     -30.755  25.130  -0.839  1.00  3.470          H  
ATOM   1460  N   ASN A  98     -28.486  22.767  -1.903  1.00  2.060          N  
ATOM   1461  CA  ASN A  98     -27.681  22.810  -3.127  1.00  2.600          C  
ATOM   1462  C   ASN A  98     -27.526  21.519  -3.959  1.00  2.600          C  
ATOM   1463  O   ASN A  98     -27.347  21.612  -5.178  1.00  3.150          O  
ATOM   1464  CB  ASN A  98     -26.315  23.365  -2.798  1.00  3.900          C  
ATOM   1465  CG  ASN A  98     -26.359  24.837  -2.496  1.00  3.900          C  
ATOM   1466  OD1 ASN A  98     -27.175  25.582  -3.055  1.00  3.900          O  
ATOM   1467  ND2 ASN A  98     -25.506  25.282  -1.620  1.00  3.900          N  
ATOM   1468  H   ASN A  98     -28.035  22.615  -0.994  1.00  2.470          H  
ATOM   1469  HA  ASN A  98     -28.165  23.526  -3.791  1.00  3.120          H  
ATOM   1470 1HB  ASN A  98     -25.915  22.839  -1.929  1.00  4.680          H  
ATOM   1471 2HB  ASN A  98     -25.639  23.190  -3.632  1.00  4.680          H  
ATOM   1472 1HD2 ASN A  98     -25.498  26.254  -1.384  1.00  4.680          H  
ATOM   1473 2HD2 ASN A  98     -24.869  24.660  -1.166  1.00  4.680          H  
ATOM   1474  N   ILE A  99     -27.568  20.333  -3.347  1.00  2.160          N  
ATOM   1475  CA  ILE A  99     -27.316  19.113  -4.120  1.00  2.380          C  
ATOM   1476  C   ILE A  99     -28.159  17.905  -3.639  1.00  2.000          C  
ATOM   1477  O   ILE A  99     -28.477  17.769  -2.462  1.00  1.970          O  
ATOM   1478  CB  ILE A  99     -25.800  18.777  -4.077  1.00  3.570          C  
ATOM   1479  CG1 ILE A  99     -25.442  17.716  -5.167  1.00  3.570          C  
ATOM   1480  CG2 ILE A  99     -25.431  18.271  -2.643  1.00  3.570          C  
ATOM   1481  CD1 ILE A  99     -23.954  17.546  -5.441  1.00  3.570          C  
ATOM   1482  H   ILE A  99     -27.716  20.300  -2.340  1.00  2.590          H  
ATOM   1483  HA  ILE A  99     -27.590  19.309  -5.155  1.00  2.860          H  
ATOM   1484  HB  ILE A  99     -25.230  19.674  -4.301  1.00  4.280          H  
ATOM   1485 1HG1 ILE A  99     -25.827  16.783  -4.896  1.00  4.280          H  
ATOM   1486 2HG1 ILE A  99     -25.908  18.022  -6.104  1.00  4.280          H  
ATOM   1487 1HG2 ILE A  99     -24.386  18.045  -2.569  1.00  4.280          H  
ATOM   1488 2HG2 ILE A  99     -25.678  19.049  -1.922  1.00  4.280          H  
ATOM   1489 3HG2 ILE A  99     -25.986  17.376  -2.399  1.00  4.280          H  
ATOM   1490 1HD1 ILE A  99     -23.816  16.803  -6.225  1.00  4.280          H  
ATOM   1491 2HD1 ILE A  99     -23.534  18.499  -5.769  1.00  4.280          H  
ATOM   1492 3HD1 ILE A  99     -23.437  17.215  -4.550  1.00  4.280          H  
ATOM   1493  N   THR A 100     -28.452  16.980  -4.558  1.00  2.110          N  
ATOM   1494  CA  THR A 100     -29.222  15.755  -4.304  1.00  1.950          C  
ATOM   1495  C   THR A 100     -28.322  14.513  -4.290  1.00  2.070          C  
ATOM   1496  O   THR A 100     -28.710  13.429  -4.728  1.00  2.630          O  
ATOM   1497  CB  THR A 100     -30.293  15.592  -5.383  1.00  2.920          C  
ATOM   1498  OG1 THR A 100     -29.660  15.545  -6.669  1.00  2.920          O  
ATOM   1499  CG2 THR A 100     -31.225  16.795  -5.329  1.00  2.920          C  
ATOM   1500  H   THR A 100     -28.164  17.139  -5.517  1.00  2.530          H  
ATOM   1501  HA  THR A 100     -29.705  15.837  -3.330  1.00  2.340          H  
ATOM   1502  HB  THR A 100     -30.851  14.674  -5.221  1.00  3.510          H  
ATOM   1503  HG1 THR A 100     -29.243  14.673  -6.775  1.00  3.510          H  
ATOM   1504 1HG2 THR A 100     -31.986  16.698  -6.100  1.00  3.510          H  
ATOM   1505 2HG2 THR A 100     -31.700  16.839  -4.348  1.00  3.510          H  
ATOM   1506 3HG2 THR A 100     -30.662  17.709  -5.496  1.00  3.510          H  
ATOM   1507  N   LEU A 101     -27.093  14.727  -3.848  1.00  2.360          N  
ATOM   1508  CA  LEU A 101     -25.996  13.765  -3.744  1.00  2.770          C  
ATOM   1509  C   LEU A 101     -26.297  12.565  -2.849  1.00  2.350          C  
ATOM   1510  O   LEU A 101     -26.664  12.734  -1.686  1.00  2.310          O  
ATOM   1511  CB  LEU A 101     -24.787  14.523  -3.170  1.00  4.160          C  
ATOM   1512  CG  LEU A 101     -23.453  13.829  -3.040  1.00  4.160          C  
ATOM   1513  CD1 LEU A 101     -22.875  13.522  -4.414  1.00  4.160          C  
ATOM   1514  CD2 LEU A 101     -22.528  14.746  -2.236  1.00  4.160          C  
ATOM   1515  H   LEU A 101     -26.921  15.670  -3.528  1.00  2.830          H  
ATOM   1516  HA  LEU A 101     -25.778  13.403  -4.749  1.00  3.320          H  
ATOM   1517 1HB  LEU A 101     -24.607  15.355  -3.780  1.00  4.990          H  
ATOM   1518 2HB  LEU A 101     -25.060  14.895  -2.195  1.00  4.990          H  
ATOM   1519  HG  LEU A 101     -23.572  12.912  -2.524  1.00  4.990          H  
ATOM   1520 1HD1 LEU A 101     -21.908  13.028  -4.294  1.00  4.990          H  
ATOM   1521 2HD1 LEU A 101     -23.538  12.868  -4.968  1.00  4.990          H  
ATOM   1522 3HD1 LEU A 101     -22.739  14.451  -4.970  1.00  4.990          H  
ATOM   1523 1HD2 LEU A 101     -21.554  14.269  -2.115  1.00  4.990          H  
ATOM   1524 2HD2 LEU A 101     -22.402  15.695  -2.760  1.00  4.990          H  
ATOM   1525 3HD2 LEU A 101     -22.964  14.931  -1.252  1.00  4.990          H  
ATOM   1526  N   ALA A 102     -26.035  11.349  -3.336  1.00  2.240          N  
ATOM   1527  CA  ALA A 102     -26.284  10.142  -2.537  1.00  2.210          C  
ATOM   1528  C   ALA A 102     -25.521  10.156  -1.211  1.00  1.910          C  
ATOM   1529  O   ALA A 102     -26.038   9.710  -0.186  1.00  1.990          O  
ATOM   1530  CB  ALA A 102     -25.899   8.906  -3.317  1.00  3.310          C  
ATOM   1531  H   ALA A 102     -25.714  11.262  -4.292  1.00  2.690          H  
ATOM   1532  HA  ALA A 102     -27.355  10.108  -2.309  1.00  2.650          H  
ATOM   1533 1HB  ALA A 102     -26.117   8.019  -2.722  1.00  3.980          H  
ATOM   1534 2HB  ALA A 102     -26.465   8.870  -4.247  1.00  3.980          H  
ATOM   1535 3HB  ALA A 102     -24.833   8.934  -3.541  1.00  3.980          H  
ATOM   1536  N   GLU A 103     -24.301  10.691  -1.242  1.00  1.810          N  
ATOM   1537  CA  GLU A 103     -23.457  10.769  -0.056  1.00  1.770          C  
ATOM   1538  C   GLU A 103     -24.059  11.715   0.981  1.00  1.530          C  
ATOM   1539  O   GLU A 103     -23.797  11.579   2.184  1.00  1.500          O  
ATOM   1540  CB  GLU A 103     -22.038  11.199  -0.426  1.00  2.660          C  
ATOM   1541  CG  GLU A 103     -21.287  10.165  -1.264  1.00  2.660          C  
ATOM   1542  CD  GLU A 103     -21.158   8.838  -0.557  1.00  2.660          C  
ATOM   1543  OE1 GLU A 103     -20.793   8.832   0.584  1.00  2.660          O  
ATOM   1544  OE2 GLU A 103     -21.466   7.826  -1.154  1.00  2.660          O  
ATOM   1545  H   GLU A 103     -23.940  11.015  -2.123  1.00  2.170          H  
ATOM   1546  HA  GLU A 103     -23.404   9.780   0.391  1.00  2.120          H  
ATOM   1547 1HB  GLU A 103     -22.061  12.124  -0.968  1.00  3.190          H  
ATOM   1548 2HB  GLU A 103     -21.463  11.373   0.485  1.00  3.190          H  
ATOM   1549 1HG  GLU A 103     -21.821  10.016  -2.202  1.00  3.190          H  
ATOM   1550 2HG  GLU A 103     -20.295  10.551  -1.500  1.00  3.190          H  
ATOM   1551  N   LEU A 104     -24.803  12.723   0.515  1.00  1.580          N  
ATOM   1552  CA  LEU A 104     -25.429  13.666   1.405  1.00  1.700          C  
ATOM   1553  C   LEU A 104     -26.555  12.959   2.097  1.00  1.570          C  
ATOM   1554  O   LEU A 104     -26.700  13.084   3.308  1.00  1.590          O  
ATOM   1555  CB  LEU A 104     -25.980  14.876   0.657  1.00  2.550          C  
ATOM   1556  CG  LEU A 104     -26.696  15.926   1.496  1.00  2.550          C  
ATOM   1557  CD1 LEU A 104     -25.779  16.534   2.545  1.00  2.550          C  
ATOM   1558  CD2 LEU A 104     -27.231  16.950   0.593  1.00  2.550          C  
ATOM   1559  H   LEU A 104     -25.021  12.800  -0.473  1.00  1.900          H  
ATOM   1560  HA  LEU A 104     -24.694  13.981   2.139  1.00  2.040          H  
ATOM   1561 1HB  LEU A 104     -25.161  15.365   0.140  1.00  3.060          H  
ATOM   1562 2HB  LEU A 104     -26.693  14.532  -0.083  1.00  3.060          H  
ATOM   1563  HG  LEU A 104     -27.514  15.468   2.013  1.00  3.060          H  
ATOM   1564 1HD1 LEU A 104     -26.338  17.279   3.123  1.00  3.060          H  
ATOM   1565 2HD1 LEU A 104     -25.424  15.764   3.217  1.00  3.060          H  
ATOM   1566 3HD1 LEU A 104     -24.935  17.006   2.063  1.00  3.060          H  
ATOM   1567 1HD2 LEU A 104     -27.733  17.648   1.198  1.00  3.060          H  
ATOM   1568 2HD2 LEU A 104     -26.443  17.429   0.050  1.00  3.060          H  
ATOM   1569 3HD2 LEU A 104     -27.924  16.500  -0.121  1.00  3.060          H  
ATOM   1570  N   GLU A 105     -27.335  12.182   1.339  1.00  1.620          N  
ATOM   1571  CA  GLU A 105     -28.466  11.483   1.933  1.00  1.790          C  
ATOM   1572  C   GLU A 105     -27.974  10.508   2.999  1.00  1.520          C  
ATOM   1573  O   GLU A 105     -28.598  10.366   4.056  1.00  1.580          O  
ATOM   1574  CB  GLU A 105     -29.260  10.721   0.865  1.00  2.690          C  
ATOM   1575  CG  GLU A 105     -29.995  11.603  -0.147  1.00  2.690          C  
ATOM   1576  CD  GLU A 105     -31.037  12.465   0.472  1.00  2.690          C  
ATOM   1577  OE1 GLU A 105     -31.789  11.970   1.268  1.00  2.690          O  
ATOM   1578  OE2 GLU A 105     -31.061  13.632   0.162  1.00  2.690          O  
ATOM   1579  H   GLU A 105     -27.163  12.154   0.327  1.00  1.940          H  
ATOM   1580  HA  GLU A 105     -29.120  12.206   2.404  1.00  2.150          H  
ATOM   1581 1HB  GLU A 105     -28.584  10.072   0.308  1.00  3.220          H  
ATOM   1582 2HB  GLU A 105     -29.999  10.082   1.350  1.00  3.220          H  
ATOM   1583 1HG  GLU A 105     -29.264  12.240  -0.649  1.00  3.220          H  
ATOM   1584 2HG  GLU A 105     -30.456  10.965  -0.901  1.00  3.220          H  
ATOM   1585  N   LYS A 106     -26.828   9.866   2.755  1.00  1.410          N  
ATOM   1586  CA  LYS A 106     -26.290   8.956   3.753  1.00  1.440          C  
ATOM   1587  C   LYS A 106     -26.002   9.724   5.042  1.00  1.190          C  
ATOM   1588  O   LYS A 106     -26.371   9.286   6.133  1.00  1.210          O  
ATOM   1589  CB  LYS A 106     -25.002   8.299   3.255  1.00  2.160          C  
ATOM   1590  CG  LYS A 106     -25.165   7.269   2.140  1.00  2.160          C  
ATOM   1591  CD  LYS A 106     -23.791   6.755   1.682  1.00  2.160          C  
ATOM   1592  CE  LYS A 106     -23.894   5.776   0.525  1.00  2.160          C  
ATOM   1593  NZ  LYS A 106     -22.541   5.403   0.002  1.00  2.160          N  
ATOM   1594  H   LYS A 106     -26.372   9.988   1.846  1.00  1.690          H  
ATOM   1595  HA  LYS A 106     -27.033   8.190   3.968  1.00  1.730          H  
ATOM   1596 1HB  LYS A 106     -24.328   9.072   2.885  1.00  2.590          H  
ATOM   1597 2HB  LYS A 106     -24.504   7.811   4.091  1.00  2.590          H  
ATOM   1598 1HG  LYS A 106     -25.762   6.431   2.503  1.00  2.590          H  
ATOM   1599 2HG  LYS A 106     -25.679   7.721   1.298  1.00  2.590          H  
ATOM   1600 1HD  LYS A 106     -23.171   7.597   1.366  1.00  2.590          H  
ATOM   1601 2HD  LYS A 106     -23.293   6.261   2.513  1.00  2.590          H  
ATOM   1602 1HE  LYS A 106     -24.401   4.876   0.865  1.00  2.590          H  
ATOM   1603 2HE  LYS A 106     -24.472   6.228  -0.282  1.00  2.590          H  
ATOM   1604 1HZ  LYS A 106     -22.633   4.758  -0.764  1.00  2.590          H  
ATOM   1605 2HZ  LYS A 106     -22.067   6.269  -0.340  1.00  2.590          H  
ATOM   1606 3HZ  LYS A 106     -21.989   4.984   0.730  1.00  2.590          H  
ATOM   1607  N   ALA A 107     -25.349  10.888   4.924  1.00  1.170          N  
ATOM   1608  CA  ALA A 107     -25.086  11.695   6.109  1.00  1.290          C  
ATOM   1609  C   ALA A 107     -26.381  12.247   6.747  1.00  1.240          C  
ATOM   1610  O   ALA A 107     -26.565  12.172   7.963  1.00  1.260          O  
ATOM   1611  CB  ALA A 107     -24.143  12.824   5.754  1.00  1.940          C  
ATOM   1612  H   ALA A 107     -25.005  11.191   4.002  1.00  1.400          H  
ATOM   1613  HA  ALA A 107     -24.600  11.054   6.841  1.00  1.550          H  
ATOM   1614 1HB  ALA A 107     -23.906  13.387   6.649  1.00  2.320          H  
ATOM   1615 2HB  ALA A 107     -23.224  12.409   5.335  1.00  2.320          H  
ATOM   1616 3HB  ALA A 107     -24.618  13.470   5.014  1.00  2.320          H  
ATOM   1617  N   LEU A 108     -27.360  12.678   5.949  1.00  1.390          N  
ATOM   1618  CA  LEU A 108     -28.577  13.262   6.517  1.00  1.700          C  
ATOM   1619  C   LEU A 108     -29.300  12.267   7.419  1.00  1.540          C  
ATOM   1620  O   LEU A 108     -29.732  12.613   8.524  1.00  1.620          O  
ATOM   1621  CB  LEU A 108     -29.533  13.717   5.386  1.00  2.550          C  
ATOM   1622  CG  LEU A 108     -29.116  14.978   4.513  1.00  2.550          C  
ATOM   1623  CD1 LEU A 108     -30.032  15.118   3.282  1.00  2.550          C  
ATOM   1624  CD2 LEU A 108     -29.242  16.221   5.321  1.00  2.550          C  
ATOM   1625  H   LEU A 108     -27.214  12.684   4.944  1.00  1.670          H  
ATOM   1626  HA  LEU A 108     -28.297  14.112   7.123  1.00  2.040          H  
ATOM   1627 1HB  LEU A 108     -29.682  12.875   4.709  1.00  3.060          H  
ATOM   1628 2HB  LEU A 108     -30.470  13.944   5.841  1.00  3.060          H  
ATOM   1629  HG  LEU A 108     -28.095  14.863   4.191  1.00  3.060          H  
ATOM   1630 1HD1 LEU A 108     -29.731  15.989   2.702  1.00  3.060          H  
ATOM   1631 2HD1 LEU A 108     -29.962  14.242   2.657  1.00  3.060          H  
ATOM   1632 3HD1 LEU A 108     -31.056  15.245   3.593  1.00  3.060          H  
ATOM   1633 1HD2 LEU A 108     -28.940  17.079   4.714  1.00  3.060          H  
ATOM   1634 2HD2 LEU A 108     -30.265  16.354   5.647  1.00  3.060          H  
ATOM   1635 3HD2 LEU A 108     -28.617  16.143   6.166  1.00  3.060          H  
ATOM   1636  N   PHE A 109     -29.336  11.000   7.023  1.00  1.460          N  
ATOM   1637  CA  PHE A 109     -30.018   9.988   7.829  1.00  1.580          C  
ATOM   1638  C   PHE A 109     -29.146   9.367   8.912  1.00  1.320          C  
ATOM   1639  O   PHE A 109     -29.571   8.440   9.607  1.00  1.460          O  
ATOM   1640  CB  PHE A 109     -30.587   8.902   6.938  1.00  2.370          C  
ATOM   1641  CG  PHE A 109     -31.813   9.319   6.204  1.00  2.370          C  
ATOM   1642  CD1 PHE A 109     -31.749   9.856   4.932  1.00  2.370          C  
ATOM   1643  CD2 PHE A 109     -33.062   9.131   6.783  1.00  2.370          C  
ATOM   1644  CE1 PHE A 109     -32.879  10.194   4.264  1.00  2.370          C  
ATOM   1645  CE2 PHE A 109     -34.202   9.466   6.103  1.00  2.370          C  
ATOM   1646  CZ  PHE A 109     -34.109   9.989   4.848  1.00  2.370          C  
ATOM   1647  H   PHE A 109     -28.963  10.756   6.096  1.00  1.750          H  
ATOM   1648  HA  PHE A 109     -30.859  10.476   8.323  1.00  1.900          H  
ATOM   1649 1HB  PHE A 109     -29.827   8.617   6.201  1.00  2.840          H  
ATOM   1650 2HB  PHE A 109     -30.821   8.019   7.529  1.00  2.840          H  
ATOM   1651  HD1 PHE A 109     -30.797  10.009   4.458  1.00  2.840          H  
ATOM   1652  HD2 PHE A 109     -33.129   8.700   7.788  1.00  2.840          H  
ATOM   1653  HE1 PHE A 109     -32.798  10.623   3.257  1.00  2.840          H  
ATOM   1654  HE2 PHE A 109     -35.176   9.317   6.557  1.00  2.840          H  
ATOM   1655  HZ  PHE A 109     -35.007  10.251   4.314  1.00  2.840          H  
ATOM   1656  N   TYR A 110     -27.939   9.885   9.074  1.00  1.080          N  
ATOM   1657  CA  TYR A 110     -27.032   9.468  10.122  1.00  1.060          C  
ATOM   1658  C   TYR A 110     -27.214  10.468  11.246  1.00  0.950          C  
ATOM   1659  O   TYR A 110     -27.485  10.104  12.391  1.00  1.070          O  
ATOM   1660  CB  TYR A 110     -25.577   9.498   9.644  1.00  1.590          C  
ATOM   1661  CG  TYR A 110     -24.569   9.135  10.697  1.00  1.590          C  
ATOM   1662  CD1 TYR A 110     -24.268   7.818  10.943  1.00  1.590          C  
ATOM   1663  CD2 TYR A 110     -23.960  10.138  11.441  1.00  1.590          C  
ATOM   1664  CE1 TYR A 110     -23.348   7.499  11.916  1.00  1.590          C  
ATOM   1665  CE2 TYR A 110     -23.052   9.825  12.408  1.00  1.590          C  
ATOM   1666  CZ  TYR A 110     -22.740   8.509  12.649  1.00  1.590          C  
ATOM   1667  OH  TYR A 110     -21.824   8.188  13.623  1.00  1.590          O  
ATOM   1668  H   TYR A 110     -27.636  10.633   8.452  1.00  1.300          H  
ATOM   1669  HA  TYR A 110     -27.301   8.475  10.478  1.00  1.270          H  
ATOM   1670 1HB  TYR A 110     -25.458   8.812   8.804  1.00  1.910          H  
ATOM   1671 2HB  TYR A 110     -25.331  10.476   9.282  1.00  1.910          H  
ATOM   1672  HD1 TYR A 110     -24.751   7.029  10.364  1.00  1.910          H  
ATOM   1673  HD2 TYR A 110     -24.202  11.172  11.261  1.00  1.910          H  
ATOM   1674  HE1 TYR A 110     -23.103   6.457  12.111  1.00  1.910          H  
ATOM   1675  HE2 TYR A 110     -22.578  10.616  12.988  1.00  1.910          H  
ATOM   1676  HH  TYR A 110     -21.464   8.997  13.997  1.00  1.910          H  
ATOM   1677  N   PHE A 111     -27.097  11.739  10.866  1.00  1.030          N  
ATOM   1678  CA  PHE A 111     -27.136  12.917  11.720  1.00  1.290          C  
ATOM   1679  C   PHE A 111     -28.441  13.279  12.360  1.00  1.410          C  
ATOM   1680  O   PHE A 111     -28.501  13.552  13.564  1.00  1.490          O  
ATOM   1681  CB  PHE A 111     -26.764  14.082  10.866  1.00  1.940          C  
ATOM   1682  CG  PHE A 111     -25.403  14.292  10.784  1.00  1.940          C  
ATOM   1683  CD1 PHE A 111     -24.539  13.529   9.998  1.00  1.940          C  
ATOM   1684  CD2 PHE A 111     -24.943  15.312  11.454  1.00  1.940          C  
ATOM   1685  CE1 PHE A 111     -23.238  13.829   9.960  1.00  1.940          C  
ATOM   1686  CE2 PHE A 111     -23.714  15.605  11.408  1.00  1.940          C  
ATOM   1687  CZ  PHE A 111     -22.809  14.859  10.667  1.00  1.940          C  
ATOM   1688  H   PHE A 111     -26.914  11.897   9.873  1.00  1.240          H  
ATOM   1689  HA  PHE A 111     -26.390  12.775  12.505  1.00  1.550          H  
ATOM   1690 1HB  PHE A 111     -27.139  13.909   9.853  1.00  2.320          H  
ATOM   1691 2HB  PHE A 111     -27.243  14.982  11.235  1.00  2.320          H  
ATOM   1692  HD1 PHE A 111     -24.900  12.700   9.425  1.00  2.320          H  
ATOM   1693  HD2 PHE A 111     -25.614  15.920  12.048  1.00  2.320          H  
ATOM   1694  HE1 PHE A 111     -22.551  13.259   9.374  1.00  2.320          H  
ATOM   1695  HE2 PHE A 111     -23.437  16.451  11.968  1.00  2.320          H  
ATOM   1696  HZ  PHE A 111     -21.756  15.109  10.645  1.00  2.320          H  
ATOM   1697  N   TYR A 112     -29.497  13.281  11.565  1.00  1.630          N  
ATOM   1698  CA  TYR A 112     -30.779  13.666  12.083  1.00  2.090          C  
ATOM   1699  C   TYR A 112     -31.245  12.560  13.010  1.00  2.070          C  
ATOM   1700  O   TYR A 112     -31.937  12.806  13.994  1.00  2.430          O  
ATOM   1701  CB  TYR A 112     -31.706  13.931  10.913  1.00  3.130          C  
ATOM   1702  CG  TYR A 112     -31.423  15.266  10.135  1.00  3.130          C  
ATOM   1703  CD1 TYR A 112     -30.215  15.510   9.463  1.00  3.130          C  
ATOM   1704  CD2 TYR A 112     -32.409  16.206  10.055  1.00  3.130          C  
ATOM   1705  CE1 TYR A 112     -30.045  16.672   8.772  1.00  3.130          C  
ATOM   1706  CE2 TYR A 112     -32.229  17.368   9.355  1.00  3.130          C  
ATOM   1707  CZ  TYR A 112     -31.046  17.595   8.714  1.00  3.130          C  
ATOM   1708  OH  TYR A 112     -30.841  18.751   8.007  1.00  3.130          O  
ATOM   1709  H   TYR A 112     -29.419  13.047  10.569  1.00  1.960          H  
ATOM   1710  HA  TYR A 112     -30.672  14.576  12.669  1.00  2.510          H  
ATOM   1711 1HB  TYR A 112     -31.639  13.103  10.217  1.00  3.760          H  
ATOM   1712 2HB  TYR A 112     -32.711  13.964  11.267  1.00  3.760          H  
ATOM   1713  HD1 TYR A 112     -29.409  14.801   9.479  1.00  3.760          H  
ATOM   1714  HD2 TYR A 112     -33.326  16.023  10.538  1.00  3.760          H  
ATOM   1715  HE1 TYR A 112     -29.122  16.870   8.263  1.00  3.760          H  
ATOM   1716  HE2 TYR A 112     -33.031  18.103   9.303  1.00  3.760          H  
ATOM   1717  HH  TYR A 112     -31.564  19.362   8.169  1.00  3.760          H  
ATOM   1718  N   CYS A 113     -30.829  11.330  12.704  1.00  1.840          N  
ATOM   1719  CA  CYS A 113     -31.161  10.210  13.547  1.00  2.120          C  
ATOM   1720  C   CYS A 113     -30.300  10.232  14.820  1.00  1.890          C  
ATOM   1721  O   CYS A 113     -30.832  10.081  15.916  1.00  2.150          O  
ATOM   1722  CB  CYS A 113     -30.942   8.891  12.809  1.00  3.180          C  
ATOM   1723  SG  CYS A 113     -32.077   8.606  11.407  1.00  3.180          S  
ATOM   1724  H   CYS A 113     -30.289  11.183  11.865  1.00  2.210          H  
ATOM   1725  HA  CYS A 113     -32.206  10.286  13.828  1.00  2.540          H  
ATOM   1726 1HB  CYS A 113     -29.915   8.828  12.438  1.00  3.820          H  
ATOM   1727 2HB  CYS A 113     -31.084   8.076  13.517  1.00  3.820          H  
ATOM   1728  HG  CYS A 113     -31.104   8.680  10.460  1.00  3.820          H  
ATOM   1729  N   ALA A 114     -28.984  10.522  14.695  1.00  1.670          N  
ATOM   1730  CA  ALA A 114     -28.047  10.536  15.830  1.00  1.850          C  
ATOM   1731  C   ALA A 114     -28.489  11.499  16.918  1.00  1.910          C  
ATOM   1732  O   ALA A 114     -28.328  11.236  18.110  1.00  1.990          O  
ATOM   1733  CB  ALA A 114     -26.648  10.904  15.371  1.00  2.780          C  
ATOM   1734  H   ALA A 114     -28.577  10.639  13.767  1.00  2.000          H  
ATOM   1735  HA  ALA A 114     -28.025   9.527  16.258  1.00  2.220          H  
ATOM   1736 1HB  ALA A 114     -25.967  10.880  16.222  1.00  3.330          H  
ATOM   1737 2HB  ALA A 114     -26.311  10.195  14.616  1.00  3.330          H  
ATOM   1738 3HB  ALA A 114     -26.663  11.908  14.944  1.00  3.330          H  
ATOM   1739  N   LYS A 115     -29.072  12.628  16.530  1.00  2.380          N  
ATOM   1740  CA  LYS A 115     -29.536  13.586  17.527  1.00  3.130          C  
ATOM   1741  C   LYS A 115     -30.507  12.910  18.519  1.00  3.070          C  
ATOM   1742  O   LYS A 115     -30.486  13.198  19.724  1.00  3.410          O  
ATOM   1743  CB  LYS A 115     -30.170  14.806  16.857  1.00  4.700          C  
ATOM   1744  CG  LYS A 115     -30.630  15.872  17.845  1.00  4.700          C  
ATOM   1745  CD  LYS A 115     -31.102  17.156  17.160  1.00  4.700          C  
ATOM   1746  CE  LYS A 115     -31.868  18.055  18.157  1.00  4.700          C  
ATOM   1747  NZ  LYS A 115     -30.962  18.751  19.151  1.00  4.700          N  
ATOM   1748  H   LYS A 115     -29.129  12.842  15.528  1.00  2.860          H  
ATOM   1749  HA  LYS A 115     -28.671  13.935  18.092  1.00  3.760          H  
ATOM   1750 1HB  LYS A 115     -29.449  15.256  16.171  1.00  5.630          H  
ATOM   1751 2HB  LYS A 115     -31.026  14.485  16.266  1.00  5.630          H  
ATOM   1752 1HG  LYS A 115     -31.442  15.475  18.459  1.00  5.630          H  
ATOM   1753 2HG  LYS A 115     -29.795  16.103  18.494  1.00  5.630          H  
ATOM   1754 1HD  LYS A 115     -30.231  17.706  16.814  1.00  5.630          H  
ATOM   1755 2HD  LYS A 115     -31.699  16.936  16.304  1.00  5.630          H  
ATOM   1756 1HE  LYS A 115     -32.436  18.803  17.608  1.00  5.630          H  
ATOM   1757 2HE  LYS A 115     -32.565  17.424  18.713  1.00  5.630          H  
ATOM   1758 1HZ  LYS A 115     -31.531  19.304  19.787  1.00  5.630          H  
ATOM   1759 2HZ  LYS A 115     -30.402  18.069  19.705  1.00  5.630          H  
ATOM   1760 3HZ  LYS A 115     -30.324  19.357  18.665  1.00  5.630          H  
ATOM   1761  N   ASN A 116     -31.317  11.954  18.028  1.00  3.190          N  
ATOM   1762  CA  ASN A 116     -32.337  11.253  18.806  1.00  3.700          C  
ATOM   1763  C   ASN A 116     -31.719  10.135  19.659  1.00  3.890          C  
ATOM   1764  O   ASN A 116     -32.413   9.459  20.428  1.00  3.890          O  
ATOM   1765  CB  ASN A 116     -33.349  10.667  17.816  1.00  5.550          C  
ATOM   1766  CG  ASN A 116     -34.748  10.315  18.341  1.00  5.550          C  
ATOM   1767  OD1 ASN A 116     -35.383  11.120  19.017  1.00  5.550          O  
ATOM   1768  ND2 ASN A 116     -35.226   9.133  18.012  1.00  5.550          N  
ATOM   1769  H   ASN A 116     -31.250  11.682  17.043  1.00  3.830          H  
ATOM   1770  HA  ASN A 116     -32.817  11.955  19.474  1.00  4.440          H  
ATOM   1771 1HB  ASN A 116     -33.458  11.376  16.995  1.00  6.660          H  
ATOM   1772 2HB  ASN A 116     -32.917   9.762  17.394  1.00  6.660          H  
ATOM   1773 1HD2 ASN A 116     -36.140   8.861  18.319  1.00  6.660          H  
ATOM   1774 2HD2 ASN A 116     -34.675   8.507  17.457  1.00  6.660          H  
ATOM   1775  N   GLU A 117     -30.406   9.935  19.533  1.00  3.890          N  
ATOM   1776  CA  GLU A 117     -29.708   8.921  20.290  1.00  3.890          C  
ATOM   1777  C   GLU A 117     -28.835   9.531  21.387  1.00  3.890          C  
ATOM   1778  O   GLU A 117     -28.735   8.963  22.476  1.00  3.890          O  
ATOM   1779  CB  GLU A 117     -28.822   8.071  19.373  1.00  5.830          C  
ATOM   1780  CG  GLU A 117     -29.555   7.245  18.308  1.00  5.830          C  
ATOM   1781  CD  GLU A 117     -28.578   6.463  17.465  1.00  5.830          C  
ATOM   1782  OE1 GLU A 117     -27.409   6.713  17.627  1.00  5.830          O  
ATOM   1783  OE2 GLU A 117     -28.983   5.628  16.689  1.00  5.830          O  
ATOM   1784  H   GLU A 117     -29.859  10.512  18.900  1.00  4.670          H  
ATOM   1785  HA  GLU A 117     -30.443   8.271  20.764  1.00  4.670          H  
ATOM   1786 1HB  GLU A 117     -28.121   8.725  18.854  1.00  7.000          H  
ATOM   1787 2HB  GLU A 117     -28.232   7.385  19.979  1.00  7.000          H  
ATOM   1788 1HG  GLU A 117     -30.249   6.563  18.793  1.00  7.000          H  
ATOM   1789 2HG  GLU A 117     -30.127   7.922  17.669  1.00  7.000          H  
ATOM   1790  N   THR A 118     -28.216  10.697  21.116  1.00  3.890          N  
ATOM   1791  CA  THR A 118     -27.292  11.244  22.110  1.00  3.890          C  
ATOM   1792  C   THR A 118     -27.685  12.535  22.841  1.00  3.890          C  
ATOM   1793  O   THR A 118     -27.125  12.799  23.907  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -25.918  11.517  21.457  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -26.043  12.525  20.431  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -25.406  10.236  20.809  1.00  5.830          C  
ATOM   1797  H   THR A 118     -28.301  11.118  20.188  1.00  4.670          H  
ATOM   1798  HA  THR A 118     -27.147  10.484  22.873  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -25.211  11.855  22.213  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -26.149  13.403  20.840  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -24.439  10.426  20.349  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -25.305   9.462  21.568  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -26.106   9.902  20.044  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -28.598  13.364  22.325  1.00  3.890          N  
ATOM   1805  CA  ASP A 119     -28.856  14.601  23.062  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -29.734  14.416  24.306  1.00  3.890          C  
ATOM   1807  O   ASP A 119     -30.607  13.549  24.306  1.00  3.890          O  
ATOM   1808  CB  ASP A 119     -29.500  15.677  22.187  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -28.553  16.330  21.236  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -27.373  16.084  21.315  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -29.003  17.175  20.480  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -29.081  13.175  21.441  1.00  4.670          H  
ATOM   1813  HA  ASP A 119     -27.882  14.974  23.347  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -30.304  15.212  21.599  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -29.953  16.437  22.798  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -29.518  15.219  25.381  1.00  3.890          N  
ATOM   1817  CA  PRO A 120     -30.361  15.377  26.563  1.00  3.890          C  
ATOM   1818  C   PRO A 120     -31.431  16.458  26.372  1.00  3.890          C  
ATOM   1819  O   PRO A 120     -32.122  16.831  27.318  1.00  3.890          O  
ATOM   1820  CB  PRO A 120     -29.347  15.777  27.635  1.00  5.830          C  
ATOM   1821  CG  PRO A 120     -28.341  16.609  26.893  1.00  5.830          C  
ATOM   1822  CD  PRO A 120     -28.220  15.941  25.509  1.00  5.830          C  
ATOM   1823  HA  PRO A 120     -30.828  14.409  26.805  1.00  4.670          H  
ATOM   1824 1HB  PRO A 120     -29.851  16.338  28.435  1.00  7.000          H  
ATOM   1825 2HB  PRO A 120     -28.907  14.880  28.095  1.00  7.000          H  
ATOM   1826 1HG  PRO A 120     -28.698  17.645  26.849  1.00  7.000          H  
ATOM   1827 2HG  PRO A 120     -27.386  16.629  27.439  1.00  7.000          H  
ATOM   1828 1HD  PRO A 120     -28.099  16.703  24.735  1.00  7.000          H  
ATOM   1829 2HD  PRO A 120     -27.380  15.220  25.525  1.00  7.000          H  
ATOM   1830  N   TYR A 121     -31.522  16.995  25.160  1.00  3.890          N  
ATOM   1831  CA  TYR A 121     -32.403  18.100  24.852  1.00  3.890          C  
ATOM   1832  C   TYR A 121     -33.550  17.539  24.024  1.00  3.890          C  
ATOM   1833  O   TYR A 121     -33.326  16.563  23.306  1.00  3.890          O  
ATOM   1834  CB  TYR A 121     -31.654  19.154  24.041  1.00  5.830          C  
ATOM   1835  CG  TYR A 121     -30.483  19.721  24.753  1.00  5.830          C  
ATOM   1836  CD1 TYR A 121     -29.219  19.292  24.409  1.00  5.830          C  
ATOM   1837  CD2 TYR A 121     -30.656  20.641  25.766  1.00  5.830          C  
ATOM   1838  CE1 TYR A 121     -28.121  19.785  25.064  1.00  5.830          C  
ATOM   1839  CE2 TYR A 121     -29.555  21.137  26.430  1.00  5.830          C  
ATOM   1840  CZ  TYR A 121     -28.289  20.712  26.080  1.00  5.830          C  
ATOM   1841  OH  TYR A 121     -27.188  21.205  26.741  1.00  5.830          O  
ATOM   1842  H   TYR A 121     -30.949  16.643  24.416  1.00  4.670          H  
ATOM   1843  HA  TYR A 121     -32.758  18.522  25.784  1.00  4.670          H  
ATOM   1844 1HB  TYR A 121     -31.301  18.705  23.111  1.00  7.000          H  
ATOM   1845 2HB  TYR A 121     -32.316  19.970  23.773  1.00  7.000          H  
ATOM   1846  HD1 TYR A 121     -29.091  18.563  23.612  1.00  7.000          H  
ATOM   1847  HD2 TYR A 121     -31.657  20.972  26.041  1.00  7.000          H  
ATOM   1848  HE1 TYR A 121     -27.124  19.445  24.786  1.00  7.000          H  
ATOM   1849  HE2 TYR A 121     -29.685  21.865  27.232  1.00  7.000          H  
ATOM   1850  HH  TYR A 121     -27.470  21.828  27.415  1.00  7.000          H  
ATOM   1851  N   PRO A 122     -34.754  18.145  24.036  1.00  3.890          N  
ATOM   1852  CA  PRO A 122     -35.917  17.707  23.274  1.00  3.890          C  
ATOM   1853  C   PRO A 122     -35.567  17.507  21.819  1.00  3.890          C  
ATOM   1854  O   PRO A 122     -34.876  18.328  21.210  1.00  3.890          O  
ATOM   1855  CB  PRO A 122     -36.882  18.879  23.459  1.00  5.830          C  
ATOM   1856  CG  PRO A 122     -36.516  19.445  24.809  1.00  5.830          C  
ATOM   1857  CD  PRO A 122     -35.011  19.336  24.883  1.00  5.830          C  
ATOM   1858  HA  PRO A 122     -36.349  16.799  23.696  1.00  4.670          H  
ATOM   1859 1HB  PRO A 122     -36.776  19.595  22.634  1.00  7.000          H  
ATOM   1860 2HB  PRO A 122     -37.917  18.497  23.433  1.00  7.000          H  
ATOM   1861 1HG  PRO A 122     -36.882  20.478  24.907  1.00  7.000          H  
ATOM   1862 2HG  PRO A 122     -37.016  18.850  25.597  1.00  7.000          H  
ATOM   1863 1HD  PRO A 122     -34.531  20.233  24.475  1.00  7.000          H  
ATOM   1864 2HD  PRO A 122     -34.764  19.156  25.935  1.00  7.000          H  
ATOM   1865  N   VAL A 123     -36.055  16.415  21.248  1.00  3.890          N  
ATOM   1866  CA  VAL A 123     -35.734  16.113  19.868  1.00  3.890          C  
ATOM   1867  C   VAL A 123     -36.956  16.356  18.953  1.00  3.890          C  
ATOM   1868  O   VAL A 123     -38.029  15.860  19.272  1.00  3.890          O  
ATOM   1869  CB  VAL A 123     -35.269  14.654  19.812  1.00  5.830          C  
ATOM   1870  CG1 VAL A 123     -34.924  14.292  18.434  1.00  5.830          C  
ATOM   1871  CG2 VAL A 123     -34.074  14.482  20.751  1.00  5.830          C  
ATOM   1872  H   VAL A 123     -36.604  15.734  21.797  1.00  4.670          H  
ATOM   1873  HA  VAL A 123     -34.888  16.718  19.579  1.00  4.670          H  
ATOM   1874  HB  VAL A 123     -36.081  13.995  20.142  1.00  7.000          H  
ATOM   1875 1HG1 VAL A 123     -34.593  13.286  18.392  1.00  7.000          H  
ATOM   1876 2HG1 VAL A 123     -35.789  14.413  17.791  1.00  7.000          H  
ATOM   1877 3HG1 VAL A 123     -34.123  14.941  18.112  1.00  7.000          H  
ATOM   1878 1HG2 VAL A 123     -33.742  13.460  20.742  1.00  7.000          H  
ATOM   1879 2HG2 VAL A 123     -33.259  15.131  20.439  1.00  7.000          H  
ATOM   1880 3HG2 VAL A 123     -34.363  14.736  21.771  1.00  7.000          H  
ATOM   1881  N   PRO A 124     -36.888  17.229  17.920  1.00  3.890          N  
ATOM   1882  CA  PRO A 124     -37.959  17.492  16.950  1.00  3.890          C  
ATOM   1883  C   PRO A 124     -38.350  16.251  16.145  1.00  3.850          C  
ATOM   1884  O   PRO A 124     -37.478  15.552  15.629  1.00  3.600          O  
ATOM   1885  CB  PRO A 124     -37.322  18.540  16.026  1.00  5.830          C  
ATOM   1886  CG  PRO A 124     -36.247  19.190  16.856  1.00  5.830          C  
ATOM   1887  CD  PRO A 124     -35.713  18.095  17.751  1.00  5.830          C  
ATOM   1888  HA  PRO A 124     -38.836  17.903  17.475  1.00  4.670          H  
ATOM   1889 1HB  PRO A 124     -36.937  18.064  15.118  1.00  7.000          H  
ATOM   1890 2HB  PRO A 124     -38.086  19.262  15.703  1.00  7.000          H  
ATOM   1891 1HG  PRO A 124     -35.468  19.615  16.201  1.00  7.000          H  
ATOM   1892 2HG  PRO A 124     -36.668  20.031  17.430  1.00  7.000          H  
ATOM   1893 1HD  PRO A 124     -34.894  17.554  17.280  1.00  7.000          H  
ATOM   1894 2HD  PRO A 124     -35.425  18.575  18.700  1.00  7.000          H  
ATOM   1895  N   GLU A 125     -39.647  16.085  15.862  1.00  3.770          N  
ATOM   1896  CA  GLU A 125     -40.120  14.958  15.046  1.00  3.410          C  
ATOM   1897  C   GLU A 125     -39.744  15.148  13.581  1.00  3.140          C  
ATOM   1898  O   GLU A 125     -39.672  14.186  12.797  1.00  2.830          O  
ATOM   1899  CB  GLU A 125     -41.646  14.811  15.188  1.00  5.120          C  
ATOM   1900  CG  GLU A 125     -42.521  15.911  14.525  1.00  5.120          C  
ATOM   1901  CD  GLU A 125     -42.714  17.162  15.369  1.00  5.120          C  
ATOM   1902  OE1 GLU A 125     -41.901  17.416  16.232  1.00  5.120          O  
ATOM   1903  OE2 GLU A 125     -43.670  17.858  15.143  1.00  5.120          O  
ATOM   1904  H   GLU A 125     -40.351  16.706  16.279  1.00  4.520          H  
ATOM   1905  HA  GLU A 125     -39.644  14.047  15.404  1.00  4.090          H  
ATOM   1906 1HB  GLU A 125     -41.956  13.866  14.785  1.00  6.140          H  
ATOM   1907 2HB  GLU A 125     -41.904  14.809  16.240  1.00  6.140          H  
ATOM   1908 1HG  GLU A 125     -42.122  16.192  13.560  1.00  6.140          H  
ATOM   1909 2HG  GLU A 125     -43.498  15.474  14.345  1.00  6.140          H  
ATOM   1910  N   GLY A 126     -39.466  16.410  13.242  1.00  3.370          N  
ATOM   1911  CA  GLY A 126     -39.114  16.856  11.910  1.00  3.320          C  
ATOM   1912  C   GLY A 126     -37.819  16.233  11.449  1.00  3.100          C  
ATOM   1913  O   GLY A 126     -37.611  16.031  10.255  1.00  2.970          O  
ATOM   1914  H   GLY A 126     -39.530  17.100  13.980  1.00  4.040          H  
ATOM   1915 1HA  GLY A 126     -39.917  16.607  11.217  1.00  3.980          H  
ATOM   1916 2HA  GLY A 126     -39.018  17.940  11.908  1.00  3.980          H  
ATOM   1917  N   LEU A 127     -36.984  15.790  12.390  1.00  3.210          N  
ATOM   1918  CA  LEU A 127     -35.712  15.189  12.036  1.00  3.170          C  
ATOM   1919  C   LEU A 127     -35.891  13.937  11.205  1.00  2.860          C  
ATOM   1920  O   LEU A 127     -34.986  13.507  10.492  1.00  2.750          O  
ATOM   1921  CB  LEU A 127     -34.952  14.807  13.292  1.00  4.750          C  
ATOM   1922  CG  LEU A 127     -34.438  15.917  14.168  1.00  4.750          C  
ATOM   1923  CD1 LEU A 127     -33.962  15.277  15.381  1.00  4.750          C  
ATOM   1924  CD2 LEU A 127     -33.307  16.716  13.494  1.00  4.750          C  
ATOM   1925  H   LEU A 127     -37.211  15.892  13.386  1.00  3.850          H  
ATOM   1926  HA  LEU A 127     -35.163  15.913  11.460  1.00  3.800          H  
ATOM   1927 1HB  LEU A 127     -35.632  14.227  13.910  1.00  5.710          H  
ATOM   1928 2HB  LEU A 127     -34.124  14.163  13.029  1.00  5.710          H  
ATOM   1929  HG  LEU A 127     -35.253  16.578  14.428  1.00  5.710          H  
ATOM   1930 1HD1 LEU A 127     -33.631  16.014  16.065  1.00  5.710          H  
ATOM   1931 2HD1 LEU A 127     -34.791  14.735  15.794  1.00  5.710          H  
ATOM   1932 3HD1 LEU A 127     -33.156  14.593  15.151  1.00  5.710          H  
ATOM   1933 1HD2 LEU A 127     -32.953  17.484  14.178  1.00  5.710          H  
ATOM   1934 2HD2 LEU A 127     -32.485  16.048  13.249  1.00  5.710          H  
ATOM   1935 3HD2 LEU A 127     -33.670  17.191  12.593  1.00  5.710          H  
ATOM   1936  N   PHE A 128     -37.038  13.304  11.343  1.00  2.800          N  
ATOM   1937  CA  PHE A 128     -37.291  12.090  10.627  1.00  2.610          C  
ATOM   1938  C   PHE A 128     -38.290  12.357   9.521  1.00  2.360          C  
ATOM   1939  O   PHE A 128     -38.107  11.898   8.392  1.00  2.240          O  
ATOM   1940  CB  PHE A 128     -37.806  11.077  11.617  1.00  3.920          C  
ATOM   1941  CG  PHE A 128     -36.802  10.760  12.660  1.00  3.920          C  
ATOM   1942  CD1 PHE A 128     -36.734  11.505  13.848  1.00  3.920          C  
ATOM   1943  CD2 PHE A 128     -35.939   9.705  12.489  1.00  3.920          C  
ATOM   1944  CE1 PHE A 128     -35.813  11.186  14.810  1.00  3.920          C  
ATOM   1945  CE2 PHE A 128     -35.032   9.389  13.453  1.00  3.920          C  
ATOM   1946  CZ  PHE A 128     -34.965  10.125  14.602  1.00  3.920          C  
ATOM   1947  H   PHE A 128     -37.770  13.698  11.938  1.00  3.360          H  
ATOM   1948  HA  PHE A 128     -36.362  11.729  10.183  1.00  3.130          H  
ATOM   1949 1HB  PHE A 128     -38.700  11.470  12.091  1.00  4.700          H  
ATOM   1950 2HB  PHE A 128     -38.066  10.163  11.125  1.00  4.700          H  
ATOM   1951  HD1 PHE A 128     -37.419  12.341  14.001  1.00  4.700          H  
ATOM   1952  HD2 PHE A 128     -35.989   9.114  11.574  1.00  4.700          H  
ATOM   1953  HE1 PHE A 128     -35.755  11.770  15.732  1.00  4.700          H  
ATOM   1954  HE2 PHE A 128     -34.354   8.545  13.311  1.00  4.700          H  
ATOM   1955  HZ  PHE A 128     -34.233   9.857  15.342  1.00  4.700          H  
ATOM   1956  N   LYS A 129     -39.331  13.135   9.813  1.00  2.420          N  
ATOM   1957  CA  LYS A 129     -40.348  13.368   8.802  1.00  2.350          C  
ATOM   1958  C   LYS A 129     -39.860  14.163   7.586  1.00  2.450          C  
ATOM   1959  O   LYS A 129     -40.216  13.834   6.446  1.00  2.390          O  
ATOM   1960  CB  LYS A 129     -41.554  14.061   9.426  1.00  3.530          C  
ATOM   1961  CG  LYS A 129     -42.363  13.171  10.370  1.00  3.530          C  
ATOM   1962  CD  LYS A 129     -43.582  13.914  10.926  1.00  3.530          C  
ATOM   1963  CE  LYS A 129     -44.418  13.024  11.846  1.00  3.530          C  
ATOM   1964  NZ  LYS A 129     -45.649  13.722  12.340  1.00  3.530          N  
ATOM   1965  H   LYS A 129     -39.447  13.514  10.756  1.00  2.900          H  
ATOM   1966  HA  LYS A 129     -40.677  12.397   8.436  1.00  2.820          H  
ATOM   1967 1HB  LYS A 129     -41.212  14.922   9.999  1.00  4.230          H  
ATOM   1968 2HB  LYS A 129     -42.213  14.427   8.642  1.00  4.230          H  
ATOM   1969 1HG  LYS A 129     -42.688  12.276   9.839  1.00  4.230          H  
ATOM   1970 2HG  LYS A 129     -41.723  12.866  11.202  1.00  4.230          H  
ATOM   1971 1HD  LYS A 129     -43.240  14.782  11.496  1.00  4.230          H  
ATOM   1972 2HD  LYS A 129     -44.205  14.262  10.104  1.00  4.230          H  
ATOM   1973 1HE  LYS A 129     -44.711  12.126  11.306  1.00  4.230          H  
ATOM   1974 2HE  LYS A 129     -43.813  12.738  12.703  1.00  4.230          H  
ATOM   1975 1HZ  LYS A 129     -46.169  13.102  12.946  1.00  4.230          H  
ATOM   1976 2HZ  LYS A 129     -45.390  14.554  12.856  1.00  4.230          H  
ATOM   1977 3HZ  LYS A 129     -46.228  13.984  11.554  1.00  4.230          H  
ATOM   1978  N   LYS A 130     -39.046  15.212   7.808  1.00  2.680          N  
ATOM   1979  CA  LYS A 130     -38.600  16.042   6.698  1.00  2.860          C  
ATOM   1980  C   LYS A 130     -37.706  15.274   5.742  1.00  2.610          C  
ATOM   1981  O   LYS A 130     -37.815  15.434   4.518  1.00  2.690          O  
ATOM   1982  CB  LYS A 130     -37.862  17.281   7.213  1.00  4.290          C  
ATOM   1983  CG  LYS A 130     -38.762  18.310   7.907  1.00  4.290          C  
ATOM   1984  CD  LYS A 130     -37.953  19.507   8.422  1.00  4.290          C  
ATOM   1985  CE  LYS A 130     -38.847  20.536   9.115  1.00  4.290          C  
ATOM   1986  NZ  LYS A 130     -38.063  21.696   9.640  1.00  4.290          N  
ATOM   1987  H   LYS A 130     -38.738  15.457   8.752  1.00  3.220          H  
ATOM   1988  HA  LYS A 130     -39.477  16.368   6.140  1.00  3.430          H  
ATOM   1989 1HB  LYS A 130     -37.090  16.973   7.920  1.00  5.150          H  
ATOM   1990 2HB  LYS A 130     -37.363  17.775   6.381  1.00  5.150          H  
ATOM   1991 1HG  LYS A 130     -39.519  18.658   7.204  1.00  5.150          H  
ATOM   1992 2HG  LYS A 130     -39.264  17.830   8.747  1.00  5.150          H  
ATOM   1993 1HD  LYS A 130     -37.205  19.151   9.134  1.00  5.150          H  
ATOM   1994 2HD  LYS A 130     -37.439  19.986   7.589  1.00  5.150          H  
ATOM   1995 1HE  LYS A 130     -39.585  20.903   8.403  1.00  5.150          H  
ATOM   1996 2HE  LYS A 130     -39.365  20.056   9.946  1.00  5.150          H  
ATOM   1997 1HZ  LYS A 130     -38.688  22.352  10.088  1.00  5.150          H  
ATOM   1998 2HZ  LYS A 130     -37.381  21.371  10.311  1.00  5.150          H  
ATOM   1999 3HZ  LYS A 130     -37.588  22.156   8.876  1.00  5.150          H  
ATOM   2000  N   LEU A 131     -36.819  14.440   6.293  1.00  2.430          N  
ATOM   2001  CA  LEU A 131     -35.915  13.702   5.450  1.00  2.350          C  
ATOM   2002  C   LEU A 131     -36.602  12.550   4.770  1.00  2.260          C  
ATOM   2003  O   LEU A 131     -36.262  12.237   3.635  1.00  2.370          O  
ATOM   2004  CB  LEU A 131     -34.737  13.129   6.213  1.00  3.530          C  
ATOM   2005  CG  LEU A 131     -33.746  14.051   6.841  1.00  3.530          C  
ATOM   2006  CD1 LEU A 131     -32.734  13.174   7.511  1.00  3.530          C  
ATOM   2007  CD2 LEU A 131     -33.101  14.945   5.813  1.00  3.530          C  
ATOM   2008  H   LEU A 131     -36.751  14.367   7.299  1.00  2.920          H  
ATOM   2009  HA  LEU A 131     -35.554  14.366   4.673  1.00  2.820          H  
ATOM   2010 1HB  LEU A 131     -35.118  12.462   6.990  1.00  4.230          H  
ATOM   2011 2HB  LEU A 131     -34.170  12.552   5.517  1.00  4.230          H  
ATOM   2012  HG  LEU A 131     -34.224  14.666   7.606  1.00  4.230          H  
ATOM   2013 1HD1 LEU A 131     -31.999  13.785   7.971  1.00  4.230          H  
ATOM   2014 2HD1 LEU A 131     -33.222  12.551   8.264  1.00  4.230          H  
ATOM   2015 3HD1 LEU A 131     -32.254  12.536   6.771  1.00  4.230          H  
ATOM   2016 1HD2 LEU A 131     -32.366  15.573   6.312  1.00  4.230          H  
ATOM   2017 2HD2 LEU A 131     -32.618  14.331   5.059  1.00  4.230          H  
ATOM   2018 3HD2 LEU A 131     -33.840  15.583   5.340  1.00  4.230          H  
ATOM   2019  N   MET A 132     -37.544  11.877   5.437  1.00  2.190          N  
ATOM   2020  CA  MET A 132     -38.189  10.775   4.744  1.00  2.270          C  
ATOM   2021  C   MET A 132     -38.923  11.285   3.516  1.00  2.470          C  
ATOM   2022  O   MET A 132     -38.839  10.662   2.452  1.00  2.670          O  
ATOM   2023  CB  MET A 132     -39.106  10.004   5.681  1.00  3.410          C  
ATOM   2024  CG  MET A 132     -38.361   9.139   6.691  1.00  3.410          C  
ATOM   2025  SD  MET A 132     -39.444   8.082   7.656  1.00  3.410          S  
ATOM   2026  CE  MET A 132     -40.132   9.193   8.885  1.00  3.410          C  
ATOM   2027  H   MET A 132     -37.797  12.098   6.406  1.00  2.630          H  
ATOM   2028  HA  MET A 132     -37.421  10.089   4.402  1.00  2.720          H  
ATOM   2029 1HB  MET A 132     -39.720  10.715   6.235  1.00  4.090          H  
ATOM   2030 2HB  MET A 132     -39.776   9.366   5.104  1.00  4.090          H  
ATOM   2031 1HG  MET A 132     -37.663   8.498   6.149  1.00  4.090          H  
ATOM   2032 2HG  MET A 132     -37.785   9.752   7.363  1.00  4.090          H  
ATOM   2033 1HE  MET A 132     -40.796   8.651   9.544  1.00  4.090          H  
ATOM   2034 2HE  MET A 132     -39.338   9.613   9.453  1.00  4.090          H  
ATOM   2035 3HE  MET A 132     -40.681   9.988   8.395  1.00  4.090          H  
ATOM   2036  N   LYS A 133     -39.596  12.442   3.627  1.00  2.590          N  
ATOM   2037  CA  LYS A 133     -40.288  12.994   2.473  1.00  2.950          C  
ATOM   2038  C   LYS A 133     -39.283  13.316   1.367  1.00  3.040          C  
ATOM   2039  O   LYS A 133     -39.471  12.912   0.214  1.00  3.250          O  
ATOM   2040  CB  LYS A 133     -41.072  14.250   2.859  1.00  4.430          C  
ATOM   2041  CG  LYS A 133     -41.880  14.887   1.705  1.00  4.430          C  
ATOM   2042  CD  LYS A 133     -42.647  16.131   2.182  1.00  4.430          C  
ATOM   2043  CE  LYS A 133     -43.588  16.693   1.097  1.00  4.430          C  
ATOM   2044  NZ  LYS A 133     -42.848  17.237  -0.098  1.00  4.430          N  
ATOM   2045  H   LYS A 133     -39.661  12.921   4.535  1.00  3.110          H  
ATOM   2046  HA  LYS A 133     -40.983  12.246   2.091  1.00  3.540          H  
ATOM   2047 1HB  LYS A 133     -41.763  14.003   3.665  1.00  5.310          H  
ATOM   2048 2HB  LYS A 133     -40.378  14.999   3.252  1.00  5.310          H  
ATOM   2049 1HG  LYS A 133     -41.196  15.178   0.901  1.00  5.310          H  
ATOM   2050 2HG  LYS A 133     -42.582  14.155   1.308  1.00  5.310          H  
ATOM   2051 1HD  LYS A 133     -43.238  15.879   3.065  1.00  5.310          H  
ATOM   2052 2HD  LYS A 133     -41.931  16.905   2.459  1.00  5.310          H  
ATOM   2053 1HE  LYS A 133     -44.257  15.902   0.763  1.00  5.310          H  
ATOM   2054 2HE  LYS A 133     -44.181  17.496   1.533  1.00  5.310          H  
ATOM   2055 1HZ  LYS A 133     -43.499  17.591  -0.778  1.00  5.310          H  
ATOM   2056 2HZ  LYS A 133     -42.227  17.978   0.177  1.00  5.310          H  
ATOM   2057 3HZ  LYS A 133     -42.293  16.493  -0.550  1.00  5.310          H  
ATOM   2058  N   ARG A 134     -38.208  14.038   1.721  1.00  2.980          N  
ATOM   2059  CA  ARG A 134     -37.167  14.402   0.767  1.00  3.200          C  
ATOM   2060  C   ARG A 134     -36.625  13.189   0.033  1.00  3.240          C  
ATOM   2061  O   ARG A 134     -36.511  13.177  -1.196  1.00  3.510          O  
ATOM   2062  CB  ARG A 134     -36.001  15.053   1.492  1.00  4.800          C  
ATOM   2063  CG  ARG A 134     -34.810  15.420   0.629  1.00  4.800          C  
ATOM   2064  CD  ARG A 134     -33.677  15.881   1.454  1.00  4.800          C  
ATOM   2065  NE  ARG A 134     -32.491  16.066   0.651  1.00  4.800          N  
ATOM   2066  CZ  ARG A 134     -32.103  17.213   0.055  1.00  4.800          C  
ATOM   2067  NH1 ARG A 134     -32.787  18.323   0.179  1.00  4.800          N  
ATOM   2068  NH2 ARG A 134     -31.015  17.259  -0.668  1.00  4.800          N  
ATOM   2069  H   ARG A 134     -38.109  14.355   2.694  1.00  3.580          H  
ATOM   2070  HA  ARG A 134     -37.593  15.097   0.039  1.00  3.840          H  
ATOM   2071 1HB  ARG A 134     -36.346  15.954   1.994  1.00  5.760          H  
ATOM   2072 2HB  ARG A 134     -35.641  14.377   2.260  1.00  5.760          H  
ATOM   2073 1HG  ARG A 134     -34.462  14.551   0.071  1.00  5.760          H  
ATOM   2074 2HG  ARG A 134     -35.086  16.210  -0.068  1.00  5.760          H  
ATOM   2075 1HD  ARG A 134     -33.920  16.812   1.955  1.00  5.760          H  
ATOM   2076 2HD  ARG A 134     -33.453  15.116   2.204  1.00  5.760          H  
ATOM   2077  HE  ARG A 134     -31.907  15.227   0.504  1.00  5.760          H  
ATOM   2078 1HH1 ARG A 134     -33.634  18.362   0.721  1.00  5.760          H  
ATOM   2079 2HH1 ARG A 134     -32.405  19.168  -0.275  1.00  5.760          H  
ATOM   2080 1HH2 ARG A 134     -30.439  16.434  -0.802  1.00  5.760          H  
ATOM   2081 2HH2 ARG A 134     -30.765  18.176  -1.082  1.00  5.760          H  
ATOM   2082  N   TYR A 135     -36.258  12.177   0.806  1.00  3.080          N  
ATOM   2083  CA  TYR A 135     -35.686  10.973   0.278  1.00  3.320          C  
ATOM   2084  C   TYR A 135     -36.593  10.332  -0.740  1.00  3.460          C  
ATOM   2085  O   TYR A 135     -36.166  10.081  -1.861  1.00  3.850          O  
ATOM   2086  CB  TYR A 135     -35.389  10.009   1.410  1.00  4.980          C  
ATOM   2087  CG  TYR A 135     -34.879   8.687   0.982  1.00  4.980          C  
ATOM   2088  CD1 TYR A 135     -33.545   8.528   0.652  1.00  4.980          C  
ATOM   2089  CD2 TYR A 135     -35.744   7.624   0.919  1.00  4.980          C  
ATOM   2090  CE1 TYR A 135     -33.085   7.297   0.244  1.00  4.980          C  
ATOM   2091  CE2 TYR A 135     -35.295   6.412   0.522  1.00  4.980          C  
ATOM   2092  CZ  TYR A 135     -33.962   6.225   0.168  1.00  4.980          C  
ATOM   2093  OH  TYR A 135     -33.486   4.976  -0.267  1.00  4.980          O  
ATOM   2094  H   TYR A 135     -36.369  12.251   1.818  1.00  3.700          H  
ATOM   2095  HA  TYR A 135     -34.750  11.231  -0.216  1.00  3.980          H  
ATOM   2096 1HB  TYR A 135     -34.654  10.467   2.037  1.00  5.980          H  
ATOM   2097 2HB  TYR A 135     -36.284   9.861   2.009  1.00  5.980          H  
ATOM   2098  HD1 TYR A 135     -32.861   9.382   0.709  1.00  5.980          H  
ATOM   2099  HD2 TYR A 135     -36.792   7.755   1.187  1.00  5.980          H  
ATOM   2100  HE1 TYR A 135     -32.037   7.170  -0.020  1.00  5.980          H  
ATOM   2101  HE2 TYR A 135     -35.987   5.599   0.485  1.00  5.980          H  
ATOM   2102  HH  TYR A 135     -34.178   4.276  -0.176  1.00  5.980          H  
ATOM   2103  N   GLU A 136     -37.866  10.115  -0.397  1.00  3.240          N  
ATOM   2104  CA  GLU A 136     -38.755   9.458  -1.343  1.00  3.520          C  
ATOM   2105  C   GLU A 136     -38.790  10.213  -2.673  1.00  3.880          C  
ATOM   2106  O   GLU A 136     -38.673   9.610  -3.744  1.00  3.890          O  
ATOM   2107  CB  GLU A 136     -40.174   9.344  -0.771  1.00  5.280          C  
ATOM   2108  CG  GLU A 136     -41.154   8.569  -1.669  1.00  5.280          C  
ATOM   2109  CD  GLU A 136     -42.539   8.423  -1.106  1.00  5.280          C  
ATOM   2110  OE1 GLU A 136     -42.756   8.804   0.014  1.00  5.280          O  
ATOM   2111  OE2 GLU A 136     -43.390   7.937  -1.813  1.00  5.280          O  
ATOM   2112  H   GLU A 136     -38.203  10.378   0.536  1.00  3.890          H  
ATOM   2113  HA  GLU A 136     -38.372   8.460  -1.527  1.00  4.220          H  
ATOM   2114 1HB  GLU A 136     -40.132   8.857   0.200  1.00  6.340          H  
ATOM   2115 2HB  GLU A 136     -40.578  10.346  -0.612  1.00  6.340          H  
ATOM   2116 1HG  GLU A 136     -41.217   9.051  -2.643  1.00  6.340          H  
ATOM   2117 2HG  GLU A 136     -40.749   7.579  -1.808  1.00  6.340          H  
ATOM   2118  N   GLU A 137     -38.875  11.548  -2.605  1.00  3.880          N  
ATOM   2119  CA  GLU A 137     -38.937  12.383  -3.804  1.00  3.890          C  
ATOM   2120  C   GLU A 137     -37.703  12.234  -4.697  1.00  3.890          C  
ATOM   2121  O   GLU A 137     -37.804  12.308  -5.925  1.00  3.890          O  
ATOM   2122  CB  GLU A 137     -39.082  13.862  -3.426  1.00  5.830          C  
ATOM   2123  CG  GLU A 137     -40.420  14.251  -2.820  1.00  5.830          C  
ATOM   2124  CD  GLU A 137     -40.453  15.695  -2.380  1.00  5.830          C  
ATOM   2125  OE1 GLU A 137     -39.431  16.337  -2.431  1.00  5.830          O  
ATOM   2126  OE2 GLU A 137     -41.512  16.161  -1.986  1.00  5.830          O  
ATOM   2127  H   GLU A 137     -38.962  11.992  -1.681  1.00  4.660          H  
ATOM   2128  HA  GLU A 137     -39.810  12.082  -4.379  1.00  4.670          H  
ATOM   2129 1HB  GLU A 137     -38.309  14.125  -2.710  1.00  7.000          H  
ATOM   2130 2HB  GLU A 137     -38.924  14.476  -4.312  1.00  7.000          H  
ATOM   2131 1HG  GLU A 137     -41.204  14.087  -3.558  1.00  7.000          H  
ATOM   2132 2HG  GLU A 137     -40.624  13.608  -1.966  1.00  7.000          H  
ATOM   2133  N   LEU A 138     -36.540  12.024  -4.087  1.00  3.890          N  
ATOM   2134  CA  LEU A 138     -35.290  11.916  -4.826  1.00  3.890          C  
ATOM   2135  C   LEU A 138     -34.904  10.514  -5.321  1.00  3.890          C  
ATOM   2136  O   LEU A 138     -33.816  10.359  -5.885  1.00  3.890          O  
ATOM   2137  CB  LEU A 138     -34.129  12.448  -3.964  1.00  5.830          C  
ATOM   2138  CG  LEU A 138     -34.163  13.958  -3.551  1.00  5.830          C  
ATOM   2139  CD1 LEU A 138     -32.962  14.242  -2.628  1.00  5.830          C  
ATOM   2140  CD2 LEU A 138     -34.133  14.850  -4.784  1.00  5.830          C  
ATOM   2141  H   LEU A 138     -36.516  12.000  -3.059  1.00  4.670          H  
ATOM   2142  HA  LEU A 138     -35.387  12.532  -5.711  1.00  4.670          H  
ATOM   2143 1HB  LEU A 138     -34.122  11.865  -3.035  1.00  7.000          H  
ATOM   2144 2HB  LEU A 138     -33.192  12.265  -4.486  1.00  7.000          H  
ATOM   2145  HG  LEU A 138     -35.071  14.164  -2.987  1.00  7.000          H  
ATOM   2146 1HD1 LEU A 138     -32.979  15.284  -2.315  1.00  7.000          H  
ATOM   2147 2HD1 LEU A 138     -33.020  13.601  -1.744  1.00  7.000          H  
ATOM   2148 3HD1 LEU A 138     -32.031  14.040  -3.153  1.00  7.000          H  
ATOM   2149 1HD2 LEU A 138     -34.149  15.892  -4.470  1.00  7.000          H  
ATOM   2150 2HD2 LEU A 138     -33.234  14.652  -5.353  1.00  7.000          H  
ATOM   2151 3HD2 LEU A 138     -35.000  14.662  -5.408  1.00  7.000          H  
ATOM   2152  N   LYS A 139     -35.729   9.482  -5.107  1.00  3.890          N  
ATOM   2153  CA  LYS A 139     -35.311   8.160  -5.583  1.00  3.890          C  
ATOM   2154  C   LYS A 139     -36.005   7.689  -6.855  1.00  3.890          C  
ATOM   2155  O   LYS A 139     -37.187   7.935  -7.084  1.00  3.890          O  
ATOM   2156  CB  LYS A 139     -35.481   7.093  -4.497  1.00  5.830          C  
ATOM   2157  CG  LYS A 139     -34.672   7.297  -3.206  1.00  5.830          C  
ATOM   2158  CD  LYS A 139     -33.136   7.223  -3.411  1.00  5.830          C  
ATOM   2159  CE  LYS A 139     -32.634   5.807  -3.707  1.00  5.830          C  
ATOM   2160  NZ  LYS A 139     -31.137   5.765  -3.758  1.00  5.830          N  
ATOM   2161  H   LYS A 139     -36.641   9.620  -4.647  1.00  4.670          H  
ATOM   2162  HA  LYS A 139     -34.258   8.214  -5.835  1.00  4.670          H  
ATOM   2163 1HB  LYS A 139     -36.519   7.100  -4.191  1.00  7.000          H  
ATOM   2164 2HB  LYS A 139     -35.274   6.107  -4.901  1.00  7.000          H  
ATOM   2165 1HG  LYS A 139     -34.908   8.262  -2.788  1.00  7.000          H  
ATOM   2166 2HG  LYS A 139     -34.971   6.537  -2.495  1.00  7.000          H  
ATOM   2167 1HD  LYS A 139     -32.823   7.889  -4.207  1.00  7.000          H  
ATOM   2168 2HD  LYS A 139     -32.652   7.566  -2.508  1.00  7.000          H  
ATOM   2169 1HE  LYS A 139     -32.987   5.125  -2.932  1.00  7.000          H  
ATOM   2170 2HE  LYS A 139     -33.021   5.479  -4.670  1.00  7.000          H  
ATOM   2171 1HZ  LYS A 139     -30.813   4.829  -3.960  1.00  7.000          H  
ATOM   2172 2HZ  LYS A 139     -30.810   6.392  -4.481  1.00  7.000          H  
ATOM   2173 3HZ  LYS A 139     -30.765   6.058  -2.866  1.00  7.000          H  
ATOM   2174  N   ASN A 140     -35.245   6.933  -7.654  1.00  3.890          N  
ATOM   2175  CA  ASN A 140     -35.697   6.300  -8.885  1.00  3.890          C  
ATOM   2176  C   ASN A 140     -35.571   4.779  -8.805  1.00  3.890          C  
ATOM   2177  O   ASN A 140     -35.534   4.080  -9.818  1.00  3.890          O  
ATOM   2178  CB  ASN A 140     -34.885   6.850 -10.029  1.00  5.830          C  
ATOM   2179  CG  ASN A 140     -33.439   6.540  -9.824  1.00  5.830          C  
ATOM   2180  OD1 ASN A 140     -33.046   6.214  -8.683  1.00  5.830          O  
ATOM   2181  ND2 ASN A 140     -32.645   6.637 -10.858  1.00  5.830          N  
ATOM   2182  H   ASN A 140     -34.261   6.812  -7.421  1.00  4.670          H  
ATOM   2183  HA  ASN A 140     -36.750   6.539  -9.040  1.00  4.670          H  
ATOM   2184 1HB  ASN A 140     -35.220   6.417 -10.971  1.00  7.000          H  
ATOM   2185 2HB  ASN A 140     -35.016   7.931 -10.089  1.00  7.000          H  
ATOM   2186 1HD2 ASN A 140     -31.669   6.441 -10.761  1.00  7.000          H  
ATOM   2187 2HD2 ASN A 140     -33.014   6.906 -11.748  1.00  7.000          H  
ATOM   2188  N   ASP A 141     -35.508   4.281  -7.582  1.00  3.890          N  
ATOM   2189  CA  ASP A 141     -35.398   2.864  -7.282  1.00  3.890          C  
ATOM   2190  C   ASP A 141     -36.374   2.528  -6.167  1.00  3.890          C  
ATOM   2191  O   ASP A 141     -36.072   2.817  -5.011  1.00  3.890          O  
ATOM   2192  CB  ASP A 141     -33.967   2.494  -6.878  1.00  5.830          C  
ATOM   2193  CG  ASP A 141     -33.791   0.978  -6.530  1.00  5.830          C  
ATOM   2194  OD1 ASP A 141     -34.745   0.370  -6.012  1.00  5.830          O  
ATOM   2195  OD2 ASP A 141     -32.728   0.454  -6.764  1.00  5.830          O  
ATOM   2196  H   ASP A 141     -35.547   4.944  -6.822  1.00  4.670          H  
ATOM   2197  HA  ASP A 141     -35.600   2.296  -8.182  1.00  4.670          H  
ATOM   2198 1HB  ASP A 141     -33.292   2.741  -7.704  1.00  7.000          H  
ATOM   2199 2HB  ASP A 141     -33.665   3.095  -6.030  1.00  7.000          H  
ATOM   2200  N   PRO A 142     -37.560   1.968  -6.492  1.00  3.890          N  
ATOM   2201  CA  PRO A 142     -38.655   1.639  -5.594  1.00  3.890          C  
ATOM   2202  C   PRO A 142     -38.315   0.670  -4.466  1.00  3.890          C  
ATOM   2203  O   PRO A 142     -39.022   0.647  -3.454  1.00  3.890          O  
ATOM   2204  CB  PRO A 142     -39.678   0.982  -6.538  1.00  5.830          C  
ATOM   2205  CG  PRO A 142     -39.384   1.554  -7.896  1.00  5.830          C  
ATOM   2206  CD  PRO A 142     -37.890   1.730  -7.928  1.00  5.830          C  
ATOM   2207  HA  PRO A 142     -39.062   2.566  -5.190  1.00  4.670          H  
ATOM   2208 1HB  PRO A 142     -39.559  -0.117  -6.504  1.00  7.000          H  
ATOM   2209 2HB  PRO A 142     -40.700   1.201  -6.195  1.00  7.000          H  
ATOM   2210 1HG  PRO A 142     -39.745   0.869  -8.680  1.00  7.000          H  
ATOM   2211 2HG  PRO A 142     -39.922   2.501  -8.034  1.00  7.000          H  
ATOM   2212 1HD  PRO A 142     -37.391   0.819  -8.303  1.00  7.000          H  
ATOM   2213 2HD  PRO A 142     -37.686   2.618  -8.551  1.00  7.000          H  
ATOM   2214  N   ASP A 143     -37.239  -0.110  -4.599  1.00  3.890          N  
ATOM   2215  CA  ASP A 143     -36.924  -1.060  -3.546  1.00  3.890          C  
ATOM   2216  C   ASP A 143     -36.024  -0.363  -2.566  1.00  3.890          C  
ATOM   2217  O   ASP A 143     -36.201  -0.478  -1.348  1.00  3.890          O  
ATOM   2218  CB  ASP A 143     -36.238  -2.295  -4.118  1.00  5.830          C  
ATOM   2219  CG  ASP A 143     -37.147  -3.111  -5.035  1.00  5.830          C  
ATOM   2220  OD1 ASP A 143     -38.198  -3.527  -4.601  1.00  5.830          O  
ATOM   2221  OD2 ASP A 143     -36.778  -3.314  -6.166  1.00  5.830          O  
ATOM   2222  H   ASP A 143     -36.597  -0.042  -5.401  1.00  4.670          H  
ATOM   2223  HA  ASP A 143     -37.840  -1.361  -3.038  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143     -35.359  -1.978  -4.691  1.00  7.000          H  
ATOM   2225 2HB  ASP A 143     -35.889  -2.930  -3.306  1.00  7.000          H  
ATOM   2226  N   ALA A 144     -35.048   0.377  -3.097  1.00  3.890          N  
ATOM   2227  CA  ALA A 144     -34.157   1.148  -2.248  1.00  3.890          C  
ATOM   2228  C   ALA A 144     -34.968   2.212  -1.521  1.00  3.890          C  
ATOM   2229  O   ALA A 144     -34.719   2.543  -0.350  1.00  3.890          O  
ATOM   2230  CB  ALA A 144     -33.068   1.805  -3.067  1.00  5.830          C  
ATOM   2231  H   ALA A 144     -34.936   0.400  -4.123  1.00  4.670          H  
ATOM   2232  HA  ALA A 144     -33.714   0.479  -1.512  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144     -32.414   2.374  -2.414  1.00  7.000          H  
ATOM   2234 2HB  ALA A 144     -32.492   1.038  -3.590  1.00  7.000          H  
ATOM   2235 3HB  ALA A 144     -33.531   2.467  -3.789  1.00  7.000          H  
ATOM   2236  N   LYS A 145     -35.953   2.763  -2.243  1.00  3.890          N  
ATOM   2237  CA  LYS A 145     -36.789   3.813  -1.733  1.00  3.890          C  
ATOM   2238  C   LYS A 145     -37.611   3.276  -0.578  1.00  3.890          C  
ATOM   2239  O   LYS A 145     -37.498   3.756   0.553  1.00  3.890          O  
ATOM   2240  CB  LYS A 145     -37.676   4.341  -2.859  1.00  5.830          C  
ATOM   2241  CG  LYS A 145     -38.526   5.538  -2.544  1.00  5.830          C  
ATOM   2242  CD  LYS A 145     -39.275   6.035  -3.807  1.00  5.830          C  
ATOM   2243  CE  LYS A 145     -40.569   5.257  -4.061  1.00  5.830          C  
ATOM   2244  NZ  LYS A 145     -41.312   5.776  -5.257  1.00  5.830          N  
ATOM   2245  H   LYS A 145     -36.116   2.466  -3.206  1.00  4.670          H  
ATOM   2246  HA  LYS A 145     -36.155   4.613  -1.392  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145     -37.050   4.616  -3.697  1.00  7.000          H  
ATOM   2248 2HB  LYS A 145     -38.323   3.545  -3.185  1.00  7.000          H  
ATOM   2249 1HG  LYS A 145     -39.254   5.280  -1.784  1.00  7.000          H  
ATOM   2250 2HG  LYS A 145     -37.885   6.328  -2.163  1.00  7.000          H  
ATOM   2251 1HD  LYS A 145     -39.495   7.097  -3.716  1.00  7.000          H  
ATOM   2252 2HD  LYS A 145     -38.629   5.905  -4.679  1.00  7.000          H  
ATOM   2253 1HE  LYS A 145     -40.343   4.213  -4.220  1.00  7.000          H  
ATOM   2254 2HE  LYS A 145     -41.210   5.350  -3.183  1.00  7.000          H  
ATOM   2255 1HZ  LYS A 145     -42.160   5.241  -5.381  1.00  7.000          H  
ATOM   2256 2HZ  LYS A 145     -41.552   6.753  -5.131  1.00  7.000          H  
ATOM   2257 3HZ  LYS A 145     -40.733   5.685  -6.078  1.00  7.000          H  
ATOM   2258  N   PHE A 146     -38.406   2.228  -0.833  1.00  3.890          N  
ATOM   2259  CA  PHE A 146     -39.237   1.676   0.214  1.00  3.890          C  
ATOM   2260  C   PHE A 146     -38.450   1.190   1.411  1.00  3.890          C  
ATOM   2261  O   PHE A 146     -38.762   1.540   2.546  1.00  3.890          O  
ATOM   2262  CB  PHE A 146     -40.088   0.529  -0.298  1.00  5.830          C  
ATOM   2263  CG  PHE A 146     -40.869  -0.112   0.801  1.00  5.830          C  
ATOM   2264  CD1 PHE A 146     -42.015   0.492   1.286  1.00  5.830          C  
ATOM   2265  CD2 PHE A 146     -40.454  -1.312   1.366  1.00  5.830          C  
ATOM   2266  CE1 PHE A 146     -42.728  -0.087   2.306  1.00  5.830          C  
ATOM   2267  CE2 PHE A 146     -41.166  -1.888   2.384  1.00  5.830          C  
ATOM   2268  CZ  PHE A 146     -42.305  -1.277   2.852  1.00  5.830          C  
ATOM   2269  H   PHE A 146     -38.481   1.822  -1.769  1.00  4.670          H  
ATOM   2270  HA  PHE A 146     -39.911   2.461   0.547  1.00  4.670          H  
ATOM   2271 1HB  PHE A 146     -40.777   0.889  -1.059  1.00  7.000          H  
ATOM   2272 2HB  PHE A 146     -39.449  -0.225  -0.766  1.00  7.000          H  
ATOM   2273  HD1 PHE A 146     -42.347   1.437   0.856  1.00  7.000          H  
ATOM   2274  HD2 PHE A 146     -39.549  -1.795   0.993  1.00  7.000          H  
ATOM   2275  HE1 PHE A 146     -43.627   0.396   2.687  1.00  7.000          H  
ATOM   2276  HE2 PHE A 146     -40.834  -2.826   2.824  1.00  7.000          H  
ATOM   2277  HZ  PHE A 146     -42.871  -1.731   3.664  1.00  7.000          H  
ATOM   2278  N   TYR A 147     -37.430   0.361   1.196  1.00  3.890          N  
ATOM   2279  CA  TYR A 147     -36.723  -0.196   2.335  1.00  3.890          C  
ATOM   2280  C   TYR A 147     -36.207   0.867   3.285  1.00  3.890          C  
ATOM   2281  O   TYR A 147     -36.410   0.779   4.502  1.00  3.890          O  
ATOM   2282  CB  TYR A 147     -35.556  -1.061   1.873  1.00  5.830          C  
ATOM   2283  CG  TYR A 147     -34.725  -1.576   3.018  1.00  5.830          C  
ATOM   2284  CD1 TYR A 147     -35.163  -2.662   3.751  1.00  5.830          C  
ATOM   2285  CD2 TYR A 147     -33.525  -0.956   3.341  1.00  5.830          C  
ATOM   2286  CE1 TYR A 147     -34.410  -3.128   4.802  1.00  5.830          C  
ATOM   2287  CE2 TYR A 147     -32.772  -1.423   4.390  1.00  5.830          C  
ATOM   2288  CZ  TYR A 147     -33.209  -2.505   5.120  1.00  5.830          C  
ATOM   2289  OH  TYR A 147     -32.458  -2.971   6.172  1.00  5.830          O  
ATOM   2290  H   TYR A 147     -37.154   0.085   0.249  1.00  4.670          H  
ATOM   2291  HA  TYR A 147     -37.421  -0.821   2.890  1.00  4.670          H  
ATOM   2292 1HB  TYR A 147     -35.934  -1.912   1.306  1.00  7.000          H  
ATOM   2293 2HB  TYR A 147     -34.914  -0.482   1.206  1.00  7.000          H  
ATOM   2294  HD1 TYR A 147     -36.106  -3.145   3.501  1.00  7.000          H  
ATOM   2295  HD2 TYR A 147     -33.179  -0.097   2.765  1.00  7.000          H  
ATOM   2296  HE1 TYR A 147     -34.758  -3.980   5.384  1.00  7.000          H  
ATOM   2297  HE2 TYR A 147     -31.833  -0.936   4.647  1.00  7.000          H  
ATOM   2298  HH  TYR A 147     -32.923  -3.697   6.599  1.00  7.000          H  
ATOM   2299  N   HIS A 148     -35.509   1.864   2.758  1.00  3.890          N  
ATOM   2300  CA  HIS A 148     -34.922   2.876   3.607  1.00  3.890          C  
ATOM   2301  C   HIS A 148     -35.978   3.681   4.367  1.00  3.890          C  
ATOM   2302  O   HIS A 148     -35.857   3.882   5.587  1.00  3.890          O  
ATOM   2303  CB  HIS A 148     -34.061   3.798   2.774  1.00  5.830          C  
ATOM   2304  CG  HIS A 148     -33.315   4.804   3.550  1.00  5.830          C  
ATOM   2305  ND1 HIS A 148     -32.169   4.494   4.257  1.00  5.830          N  
ATOM   2306  CD2 HIS A 148     -33.538   6.110   3.758  1.00  5.830          C  
ATOM   2307  CE1 HIS A 148     -31.728   5.580   4.851  1.00  5.830          C  
ATOM   2308  NE2 HIS A 148     -32.539   6.558   4.558  1.00  5.830          N  
ATOM   2309  H   HIS A 148     -35.364   1.934   1.744  1.00  4.670          H  
ATOM   2310  HA  HIS A 148     -34.282   2.394   4.345  1.00  4.670          H  
ATOM   2311 1HB  HIS A 148     -33.353   3.211   2.190  1.00  7.000          H  
ATOM   2312 2HB  HIS A 148     -34.700   4.295   2.086  1.00  7.000          H  
ATOM   2313  HD2 HIS A 148     -34.358   6.704   3.369  1.00  7.000          H  
ATOM   2314  HE1 HIS A 148     -30.844   5.654   5.481  1.00  7.000          H  
ATOM   2315  HE2 HIS A 148     -32.454   7.514   4.878  1.00  7.000          H  
ATOM   2316  N   LEU A 149     -37.018   4.173   3.661  1.00  3.890          N  
ATOM   2317  CA  LEU A 149     -38.003   4.999   4.355  1.00  3.890          C  
ATOM   2318  C   LEU A 149     -38.865   4.168   5.300  1.00  3.890          C  
ATOM   2319  O   LEU A 149     -39.282   4.663   6.350  1.00  3.890          O  
ATOM   2320  CB  LEU A 149     -38.856   5.784   3.325  1.00  5.830          C  
ATOM   2321  CG  LEU A 149     -39.864   4.987   2.416  1.00  5.830          C  
ATOM   2322  CD1 LEU A 149     -41.259   4.828   3.072  1.00  5.830          C  
ATOM   2323  CD2 LEU A 149     -39.983   5.718   1.072  1.00  5.830          C  
ATOM   2324  H   LEU A 149     -37.107   3.983   2.656  1.00  4.670          H  
ATOM   2325  HA  LEU A 149     -37.467   5.734   4.947  1.00  4.670          H  
ATOM   2326 1HB  LEU A 149     -39.431   6.530   3.869  1.00  7.000          H  
ATOM   2327 2HB  LEU A 149     -38.173   6.308   2.662  1.00  7.000          H  
ATOM   2328  HG  LEU A 149     -39.467   4.000   2.249  1.00  7.000          H  
ATOM   2329 1HD1 LEU A 149     -41.902   4.267   2.396  1.00  7.000          H  
ATOM   2330 2HD1 LEU A 149     -41.212   4.303   4.009  1.00  7.000          H  
ATOM   2331 3HD1 LEU A 149     -41.687   5.814   3.244  1.00  7.000          H  
ATOM   2332 1HD2 LEU A 149     -40.648   5.163   0.411  1.00  7.000          H  
ATOM   2333 2HD2 LEU A 149     -40.388   6.717   1.233  1.00  7.000          H  
ATOM   2334 3HD2 LEU A 149     -39.001   5.801   0.610  1.00  7.000          H  
ATOM   2335  N   HIS A 150     -39.100   2.900   4.972  1.00  3.890          N  
ATOM   2336  CA  HIS A 150     -39.889   2.009   5.804  1.00  3.890          C  
ATOM   2337  C   HIS A 150     -39.190   1.755   7.124  1.00  3.890          C  
ATOM   2338  O   HIS A 150     -39.786   1.919   8.198  1.00  3.890          O  
ATOM   2339  CB  HIS A 150     -40.147   0.690   5.087  1.00  5.830          C  
ATOM   2340  CG  HIS A 150     -40.925  -0.286   5.887  1.00  5.830          C  
ATOM   2341  ND1 HIS A 150     -42.274  -0.135   6.153  1.00  5.830          N  
ATOM   2342  CD2 HIS A 150     -40.549  -1.436   6.484  1.00  5.830          C  
ATOM   2343  CE1 HIS A 150     -42.689  -1.154   6.881  1.00  5.830          C  
ATOM   2344  NE2 HIS A 150     -41.663  -1.958   7.095  1.00  5.830          N  
ATOM   2345  H   HIS A 150     -38.770   2.536   4.079  1.00  4.670          H  
ATOM   2346  HA  HIS A 150     -40.851   2.470   6.017  1.00  4.670          H  
ATOM   2347 1HB  HIS A 150     -40.682   0.889   4.166  1.00  7.000          H  
ATOM   2348 2HB  HIS A 150     -39.196   0.230   4.814  1.00  7.000          H  
ATOM   2349  HD2 HIS A 150     -39.542  -1.866   6.482  1.00  7.000          H  
ATOM   2350  HE1 HIS A 150     -43.704  -1.307   7.244  1.00  7.000          H  
ATOM   2351  HE2 HIS A 150     -41.684  -2.819   7.624  1.00  7.000          H  
ATOM   2352  N   GLU A 151     -37.912   1.366   7.061  1.00  3.890          N  
ATOM   2353  CA  GLU A 151     -37.177   1.089   8.281  1.00  3.890          C  
ATOM   2354  C   GLU A 151     -36.993   2.361   9.108  1.00  3.890          C  
ATOM   2355  O   GLU A 151     -37.063   2.313  10.344  1.00  3.890          O  
ATOM   2356  CB  GLU A 151     -35.819   0.463   7.962  1.00  5.830          C  
ATOM   2357  CG  GLU A 151     -35.878  -0.961   7.384  1.00  5.830          C  
ATOM   2358  CD  GLU A 151     -36.486  -1.968   8.315  1.00  5.830          C  
ATOM   2359  OE1 GLU A 151     -36.206  -1.906   9.485  1.00  5.830          O  
ATOM   2360  OE2 GLU A 151     -37.214  -2.817   7.854  1.00  5.830          O  
ATOM   2361  H   GLU A 151     -37.460   1.237   6.151  1.00  4.670          H  
ATOM   2362  HA  GLU A 151     -37.753   0.377   8.873  1.00  4.670          H  
ATOM   2363 1HB  GLU A 151     -35.302   1.091   7.230  1.00  7.000          H  
ATOM   2364 2HB  GLU A 151     -35.210   0.440   8.863  1.00  7.000          H  
ATOM   2365 1HG  GLU A 151     -36.455  -0.944   6.459  1.00  7.000          H  
ATOM   2366 2HG  GLU A 151     -34.868  -1.266   7.143  1.00  7.000          H  
ATOM   2367  N   THR A 152     -36.778   3.511   8.439  1.00  3.890          N  
ATOM   2368  CA  THR A 152     -36.597   4.763   9.158  1.00  3.890          C  
ATOM   2369  C   THR A 152     -37.873   5.098   9.905  1.00  3.890          C  
ATOM   2370  O   THR A 152     -37.823   5.464  11.084  1.00  3.890          O  
ATOM   2371  CB  THR A 152     -36.232   5.937   8.219  1.00  5.830          C  
ATOM   2372  OG1 THR A 152     -34.993   5.655   7.546  1.00  5.830          O  
ATOM   2373  CG2 THR A 152     -36.067   7.245   9.057  1.00  5.830          C  
ATOM   2374  H   THR A 152     -36.696   3.514   7.421  1.00  4.670          H  
ATOM   2375  HA  THR A 152     -35.795   4.639   9.883  1.00  4.670          H  
ATOM   2376  HB  THR A 152     -37.017   6.070   7.477  1.00  7.000          H  
ATOM   2377  HG1 THR A 152     -35.149   4.956   6.862  1.00  7.000          H  
ATOM   2378 1HG2 THR A 152     -35.808   8.061   8.399  1.00  7.000          H  
ATOM   2379 2HG2 THR A 152     -36.997   7.488   9.571  1.00  7.000          H  
ATOM   2380 3HG2 THR A 152     -35.276   7.107   9.792  1.00  7.000          H  
ATOM   2381  N   TYR A 153     -39.017   4.987   9.221  1.00  3.890          N  
ATOM   2382  CA  TYR A 153     -40.307   5.259   9.814  1.00  3.890          C  
ATOM   2383  C   TYR A 153     -40.584   4.379  10.999  1.00  3.890          C  
ATOM   2384  O   TYR A 153     -41.015   4.869  12.043  1.00  3.890          O  
ATOM   2385  CB  TYR A 153     -41.449   5.097   8.823  1.00  5.830          C  
ATOM   2386  CG  TYR A 153     -42.781   5.226   9.509  1.00  5.830          C  
ATOM   2387  CD1 TYR A 153     -43.261   6.472   9.879  1.00  5.830          C  
ATOM   2388  CD2 TYR A 153     -43.521   4.083   9.788  1.00  5.830          C  
ATOM   2389  CE1 TYR A 153     -44.473   6.574  10.525  1.00  5.830          C  
ATOM   2390  CE2 TYR A 153     -44.727   4.186  10.429  1.00  5.830          C  
ATOM   2391  CZ  TYR A 153     -45.206   5.422  10.801  1.00  5.830          C  
ATOM   2392  OH  TYR A 153     -46.423   5.517  11.439  1.00  5.830          O  
ATOM   2393  H   TYR A 153     -38.996   4.719   8.233  1.00  4.670          H  
ATOM   2394  HA  TYR A 153     -40.304   6.287  10.163  1.00  4.670          H  
ATOM   2395 1HB  TYR A 153     -41.382   5.848   8.040  1.00  7.000          H  
ATOM   2396 2HB  TYR A 153     -41.389   4.118   8.347  1.00  7.000          H  
ATOM   2397  HD1 TYR A 153     -42.686   7.365   9.664  1.00  7.000          H  
ATOM   2398  HD2 TYR A 153     -43.141   3.101   9.499  1.00  7.000          H  
ATOM   2399  HE1 TYR A 153     -44.852   7.551  10.819  1.00  7.000          H  
ATOM   2400  HE2 TYR A 153     -45.305   3.289  10.649  1.00  7.000          H  
ATOM   2401  HH  TYR A 153     -46.581   6.428  11.698  1.00  7.000          H  
ATOM   2402  N   ASP A 154     -40.402   3.069  10.838  1.00  3.890          N  
ATOM   2403  CA  ASP A 154     -40.710   2.146  11.911  1.00  3.890          C  
ATOM   2404  C   ASP A 154     -39.840   2.413  13.146  1.00  3.890          C  
ATOM   2405  O   ASP A 154     -40.353   2.429  14.272  1.00  3.890          O  
ATOM   2406  CB  ASP A 154     -40.535   0.708  11.422  1.00  5.830          C  
ATOM   2407  CG  ASP A 154     -41.090  -0.322  12.393  1.00  5.830          C  
ATOM   2408  OD1 ASP A 154     -42.293  -0.383  12.540  1.00  5.830          O  
ATOM   2409  OD2 ASP A 154     -40.336  -1.030  13.031  1.00  5.830          O  
ATOM   2410  H   ASP A 154     -40.066   2.701   9.942  1.00  4.670          H  
ATOM   2411  HA  ASP A 154     -41.754   2.289  12.190  1.00  4.670          H  
ATOM   2412 1HB  ASP A 154     -41.033   0.595  10.454  1.00  7.000          H  
ATOM   2413 2HB  ASP A 154     -39.470   0.511  11.255  1.00  7.000          H  
ATOM   2414  N   ASP A 155     -38.534   2.681  12.939  1.00  3.890          N  
ATOM   2415  CA  ASP A 155     -37.633   2.961  14.052  1.00  3.890          C  
ATOM   2416  C   ASP A 155     -38.072   4.243  14.737  1.00  3.890          C  
ATOM   2417  O   ASP A 155     -38.190   4.295  15.961  1.00  3.890          O  
ATOM   2418  CB  ASP A 155     -36.191   3.089  13.553  1.00  5.830          C  
ATOM   2419  CG  ASP A 155     -35.154   3.224  14.670  1.00  5.830          C  
ATOM   2420  OD1 ASP A 155     -34.978   2.285  15.412  1.00  5.830          O  
ATOM   2421  OD2 ASP A 155     -34.552   4.269  14.767  1.00  5.830          O  
ATOM   2422  H   ASP A 155     -38.143   2.647  11.994  1.00  4.670          H  
ATOM   2423  HA  ASP A 155     -37.691   2.143  14.768  1.00  4.670          H  
ATOM   2424 1HB  ASP A 155     -35.946   2.216  12.947  1.00  7.000          H  
ATOM   2425 2HB  ASP A 155     -36.119   3.959  12.896  1.00  7.000          H  
ATOM   2426  N   PHE A 156     -38.371   5.268  13.940  1.00  3.890          N  
ATOM   2427  CA  PHE A 156     -38.850   6.542  14.433  1.00  3.890          C  
ATOM   2428  C   PHE A 156     -40.112   6.406  15.259  1.00  3.890          C  
ATOM   2429  O   PHE A 156     -40.164   6.849  16.409  1.00  3.890          O  
ATOM   2430  CB  PHE A 156     -39.076   7.462  13.239  1.00  5.830          C  
ATOM   2431  CG  PHE A 156     -39.877   8.674  13.483  1.00  5.830          C  
ATOM   2432  CD1 PHE A 156     -39.436   9.688  14.269  1.00  5.830          C  
ATOM   2433  CD2 PHE A 156     -41.096   8.808  12.843  1.00  5.830          C  
ATOM   2434  CE1 PHE A 156     -40.184  10.827  14.440  1.00  5.830          C  
ATOM   2435  CE2 PHE A 156     -41.846   9.941  13.005  1.00  5.830          C  
ATOM   2436  CZ  PHE A 156     -41.382  10.952  13.811  1.00  5.830          C  
ATOM   2437  H   PHE A 156     -38.239   5.175  12.930  1.00  4.670          H  
ATOM   2438  HA  PHE A 156     -38.071   6.976  15.059  1.00  4.670          H  
ATOM   2439 1HB  PHE A 156     -38.113   7.766  12.847  1.00  7.000          H  
ATOM   2440 2HB  PHE A 156     -39.557   6.901  12.454  1.00  7.000          H  
ATOM   2441  HD1 PHE A 156     -38.476   9.588  14.762  1.00  7.000          H  
ATOM   2442  HD2 PHE A 156     -41.453   7.998  12.196  1.00  7.000          H  
ATOM   2443  HE1 PHE A 156     -39.815  11.631  15.071  1.00  7.000          H  
ATOM   2444  HE2 PHE A 156     -42.803  10.042  12.496  1.00  7.000          H  
ATOM   2445  HZ  PHE A 156     -41.964  11.844  13.939  1.00  7.000          H  
ATOM   2446  N   SER A 157     -41.111   5.723  14.719  1.00  3.890          N  
ATOM   2447  CA  SER A 157     -42.381   5.564  15.393  1.00  3.890          C  
ATOM   2448  C   SER A 157     -42.207   4.918  16.768  1.00  3.890          C  
ATOM   2449  O   SER A 157     -42.835   5.343  17.742  1.00  3.890          O  
ATOM   2450  CB  SER A 157     -43.310   4.738  14.526  1.00  5.830          C  
ATOM   2451  OG  SER A 157     -44.561   4.568  15.136  1.00  5.830          O  
ATOM   2452  H   SER A 157     -41.007   5.341  13.781  1.00  4.670          H  
ATOM   2453  HA  SER A 157     -42.818   6.553  15.528  1.00  4.670          H  
ATOM   2454 1HB  SER A 157     -43.433   5.229  13.558  1.00  7.000          H  
ATOM   2455 2HB  SER A 157     -42.855   3.764  14.337  1.00  7.000          H  
ATOM   2456  HG  SER A 157     -45.095   4.079  14.509  1.00  7.000          H  
ATOM   2457  N   LYS A 158     -41.365   3.884  16.855  1.00  3.890          N  
ATOM   2458  CA  LYS A 158     -41.117   3.219  18.128  1.00  3.890          C  
ATOM   2459  C   LYS A 158     -40.199   3.987  19.108  1.00  3.890          C  
ATOM   2460  O   LYS A 158     -40.458   4.008  20.314  1.00  3.890          O  
ATOM   2461  CB  LYS A 158     -40.496   1.847  17.869  1.00  5.830          C  
ATOM   2462  CG  LYS A 158     -41.441   0.828  17.246  1.00  5.830          C  
ATOM   2463  CD  LYS A 158     -40.761  -0.537  17.095  1.00  5.830          C  
ATOM   2464  CE  LYS A 158     -41.732  -1.607  16.579  1.00  5.830          C  
ATOM   2465  NZ  LYS A 158     -42.081  -1.402  15.149  1.00  5.830          N  
ATOM   2466  H   LYS A 158     -40.917   3.535  16.001  1.00  4.670          H  
ATOM   2467  HA  LYS A 158     -42.078   3.082  18.621  1.00  4.670          H  
ATOM   2468 1HB  LYS A 158     -39.647   1.969  17.186  1.00  7.000          H  
ATOM   2469 2HB  LYS A 158     -40.112   1.439  18.802  1.00  7.000          H  
ATOM   2470 1HG  LYS A 158     -42.332   0.729  17.864  1.00  7.000          H  
ATOM   2471 2HG  LYS A 158     -41.739   1.191  16.260  1.00  7.000          H  
ATOM   2472 1HD  LYS A 158     -39.941  -0.443  16.375  1.00  7.000          H  
ATOM   2473 2HD  LYS A 158     -40.351  -0.854  18.051  1.00  7.000          H  
ATOM   2474 1HE  LYS A 158     -41.282  -2.590  16.695  1.00  7.000          H  
ATOM   2475 2HE  LYS A 158     -42.646  -1.565  17.170  1.00  7.000          H  
ATOM   2476 1HZ  LYS A 158     -42.720  -2.100  14.825  1.00  7.000          H  
ATOM   2477 2HZ  LYS A 158     -42.503  -0.491  15.025  1.00  7.000          H  
ATOM   2478 3HZ  LYS A 158     -41.237  -1.450  14.553  1.00  7.000          H  
ATOM   2479  N   ALA A 159     -39.104   4.570  18.605  1.00  3.890          N  
ATOM   2480  CA  ALA A 159     -38.087   5.223  19.434  1.00  3.890          C  
ATOM   2481  C   ALA A 159     -38.337   6.692  19.795  1.00  3.890          C  
ATOM   2482  O   ALA A 159     -37.937   7.147  20.865  1.00  3.890          O  
ATOM   2483  CB  ALA A 159     -36.755   5.147  18.710  1.00  5.830          C  
ATOM   2484  H   ALA A 159     -38.931   4.520  17.600  1.00  4.670          H  
ATOM   2485  HA  ALA A 159     -38.023   4.661  20.366  1.00  4.670          H  
ATOM   2486 1HB  ALA A 159     -35.971   5.571  19.332  1.00  7.000          H  
ATOM   2487 2HB  ALA A 159     -36.522   4.106  18.484  1.00  7.000          H  
ATOM   2488 3HB  ALA A 159     -36.825   5.708  17.776  1.00  7.000          H  
ATOM   2489  N   TYR A 160     -38.919   7.457  18.883  1.00  3.890          N  
ATOM   2490  CA  TYR A 160     -39.100   8.891  19.056  1.00  3.890          C  
ATOM   2491  C   TYR A 160     -39.955   9.403  20.237  1.00  3.890          C  
ATOM   2492  O   TYR A 160     -39.595  10.423  20.837  1.00  3.890          O  
ATOM   2493  CB  TYR A 160     -39.568   9.519  17.750  1.00  5.830          C  
ATOM   2494  CG  TYR A 160     -39.779  10.935  17.899  1.00  5.830          C  
ATOM   2495  CD1 TYR A 160     -38.691  11.775  17.907  1.00  5.830          C  
ATOM   2496  CD2 TYR A 160     -41.058  11.416  18.061  1.00  5.830          C  
ATOM   2497  CE1 TYR A 160     -38.877  13.091  18.100  1.00  5.830          C  
ATOM   2498  CE2 TYR A 160     -41.250  12.740  18.255  1.00  5.830          C  
ATOM   2499  CZ  TYR A 160     -40.171  13.584  18.290  1.00  5.830          C  
ATOM   2500  OH  TYR A 160     -40.378  14.922  18.508  1.00  5.830          O  
ATOM   2501  H   TYR A 160     -39.258   7.053  18.009  1.00  4.670          H  
ATOM   2502  HA  TYR A 160     -38.106   9.299  19.231  1.00  4.670          H  
ATOM   2503 1HB  TYR A 160     -38.806   9.358  16.999  1.00  7.000          H  
ATOM   2504 2HB  TYR A 160     -40.483   9.077  17.390  1.00  7.000          H  
ATOM   2505  HD1 TYR A 160     -37.686  11.379  17.776  1.00  7.000          H  
ATOM   2506  HD2 TYR A 160     -41.908  10.734  18.049  1.00  7.000          H  
ATOM   2507  HE1 TYR A 160     -38.024  13.752  18.120  1.00  7.000          H  
ATOM   2508  HE2 TYR A 160     -42.254  13.135  18.397  1.00  7.000          H  
ATOM   2509  HH  TYR A 160     -39.525  15.351  18.702  1.00  7.000          H  
ATOM   2510  N   PRO A 161     -41.154   8.862  20.513  1.00  3.890          N  
ATOM   2511  CA  PRO A 161     -42.057   9.385  21.518  1.00  3.890          C  
ATOM   2512  C   PRO A 161     -41.370   9.515  22.860  1.00  3.890          C  
ATOM   2513  O   PRO A 161     -40.676   8.603  23.297  1.00  3.890          O  
ATOM   2514  CB  PRO A 161     -43.152   8.313  21.567  1.00  5.830          C  
ATOM   2515  CG  PRO A 161     -43.126   7.695  20.185  1.00  5.830          C  
ATOM   2516  CD  PRO A 161     -41.659   7.658  19.821  1.00  5.830          C  
ATOM   2517  HA  PRO A 161     -42.456  10.354  21.182  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161     -42.925   7.585  22.362  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161     -44.119   8.774  21.819  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161     -43.564   6.680  20.193  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161     -43.716   8.287  19.475  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161     -41.202   6.747  20.240  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161     -41.569   7.706  18.738  1.00  7.000          H  
ATOM   2524  N   LEU A 162     -41.622  10.640  23.529  1.00  3.890          N  
ATOM   2525  CA  LEU A 162     -41.065  10.969  24.844  1.00  3.890          C  
ATOM   2526  C   LEU A 162     -39.541  11.125  24.849  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -38.916  11.198  25.917  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -41.458   9.890  25.868  1.00  5.830          C  
ATOM   2529  CG  LEU A 162     -42.977   9.558  25.986  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162     -43.148   8.428  26.980  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162     -43.766  10.793  26.434  1.00  5.830          C  
ATOM   2532  H   LEU A 162     -42.222  11.325  23.093  1.00  4.670          H  
ATOM   2533  HA  LEU A 162     -41.478  11.926  25.156  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162     -40.923   8.970  25.653  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162     -41.132  10.231  26.849  1.00  7.000          H  
ATOM   2536  HG  LEU A 162     -43.352   9.218  25.023  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162     -44.204   8.171  27.063  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162     -42.589   7.556  26.637  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162     -42.773   8.740  27.953  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162     -44.822  10.535  26.517  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162     -43.398  11.128  27.404  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162     -43.657  11.593  25.712  1.00  7.000          H  
ATOM   2543  N   ASN A 163     -38.921  11.240  23.677  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -37.483  11.416  23.633  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -37.100  12.872  23.896  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -36.978  13.674  22.956  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -36.956  10.899  22.307  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -35.463  10.832  22.176  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -34.690  11.646  22.687  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -35.050   9.819  21.469  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -39.431  11.142  22.795  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -37.037  10.819  24.428  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -37.354   9.895  22.135  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -37.335  11.531  21.500  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -34.063   9.683  21.264  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -35.722   9.180  21.089  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -36.929  13.127  25.200  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -36.583  14.381  25.860  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -37.659  15.464  25.732  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -38.322  15.571  24.701  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -37.581  16.431  26.487  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -35.249  14.875  25.369  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -34.132  13.975  25.674  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -34.101  13.195  26.643  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -33.166  14.077  24.831  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -37.131  12.327  25.805  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -36.480  14.174  26.925  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -35.266  14.984  24.295  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -35.038  15.846  25.806  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -32.322  13.527  24.905  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -33.230  14.756  24.081  1.00  7.000          H  
TER    2572
END

REMARK ID 168 MODEL 5 T0957s2
PFRMAT TS
TARGET T0957s2
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 5oqp_A
REMARK PARENT    5oqp_A
REMARK PARSRC    alignment
REMARK SCORE     0.33  
ATOM      1  N   SER A   1      17.483  11.871  26.744  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.374  13.320  26.699  1.00  3.890          C  
ATOM      3  C   SER A   1      16.592  13.857  27.881  1.00  3.890          C  
ATOM      4  O   SER A   1      15.631  13.241  28.339  1.00  3.890          O  
ATOM      5  CB  SER A   1      16.701  13.739  25.415  1.00  5.830          C  
ATOM      6  OG  SER A   1      17.484  13.377  24.321  1.00  5.830          O  
ATOM      7 1H   SER A   1      17.685  11.534  25.814  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.227  11.603  27.372  1.00  4.670          H  
ATOM      9 3H   SER A   1      16.609  11.478  27.064  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.378  13.745  26.729  1.00  4.670          H  
ATOM     11 1HB  SER A   1      15.720  13.269  25.341  1.00  7.000          H  
ATOM     12 2HB  SER A   1      16.544  14.819  25.419  1.00  7.000          H  
ATOM     13  HG  SER A   1      17.009  13.688  23.540  1.00  7.000          H  
ATOM     14  N   ASN A   2      17.001  15.020  28.370  1.00  3.890          N  
ATOM     15  CA  ASN A   2      16.326  15.675  29.480  1.00  3.890          C  
ATOM     16  C   ASN A   2      14.889  15.945  29.092  1.00  3.890          C  
ATOM     17  O   ASN A   2      14.602  16.346  27.956  1.00  3.890          O  
ATOM     18  CB  ASN A   2      17.006  16.970  29.887  1.00  5.830          C  
ATOM     19  CG  ASN A   2      16.489  17.513  31.229  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      15.383  18.080  31.364  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      17.302  17.341  32.244  1.00  5.830          N  
ATOM     22  H   ASN A   2      17.805  15.470  27.959  1.00  4.670          H  
ATOM     23  HA  ASN A   2      16.314  14.999  30.338  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      18.082  16.814  29.957  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      16.835  17.721  29.124  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      17.044  17.668  33.157  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      18.185  16.887  32.112  1.00  7.000          H  
ATOM     28  N   ALA A   3      13.986  15.803  30.053  1.00  3.890          N  
ATOM     29  CA  ALA A   3      12.582  16.048  29.786  1.00  3.890          C  
ATOM     30  C   ALA A   3      12.354  17.433  29.208  1.00  3.890          C  
ATOM     31  O   ALA A   3      11.480  17.590  28.358  1.00  3.890          O  
ATOM     32  CB  ALA A   3      11.773  15.909  31.057  1.00  5.830          C  
ATOM     33  H   ALA A   3      14.278  15.486  30.967  1.00  4.670          H  
ATOM     34  HA  ALA A   3      12.244  15.313  29.055  1.00  4.670          H  
ATOM     35 1HB  ALA A   3      10.719  16.074  30.836  1.00  7.000          H  
ATOM     36 2HB  ALA A   3      11.908  14.909  31.465  1.00  7.000          H  
ATOM     37 3HB  ALA A   3      12.111  16.649  31.782  1.00  7.000          H  
ATOM     38  N   MET A   4      13.129  18.435  29.638  1.00  3.890          N  
ATOM     39  CA  MET A   4      12.924  19.771  29.117  1.00  3.890          C  
ATOM     40  C   MET A   4      13.313  19.925  27.664  1.00  3.890          C  
ATOM     41  O   MET A   4      12.857  20.862  27.008  1.00  3.890          O  
ATOM     42  CB  MET A   4      13.598  20.827  29.968  1.00  5.830          C  
ATOM     43  CG  MET A   4      12.924  21.042  31.310  1.00  5.830          C  
ATOM     44  SD  MET A   4      11.125  21.384  31.136  1.00  5.830          S  
ATOM     45  CE  MET A   4      11.069  22.869  30.118  1.00  5.830          C  
ATOM     46  H   MET A   4      13.861  18.274  30.331  1.00  4.670          H  
ATOM     47  HA  MET A   4      11.862  19.962  29.161  1.00  4.670          H  
ATOM     48 1HB  MET A   4      14.624  20.516  30.167  1.00  7.000          H  
ATOM     49 2HB  MET A   4      13.647  21.770  29.430  1.00  7.000          H  
ATOM     50 1HG  MET A   4      13.049  20.148  31.920  1.00  7.000          H  
ATOM     51 2HG  MET A   4      13.390  21.880  31.827  1.00  7.000          H  
ATOM     52 1HE  MET A   4      10.031  23.163  29.965  1.00  7.000          H  
ATOM     53 2HE  MET A   4      11.604  23.676  30.617  1.00  7.000          H  
ATOM     54 3HE  MET A   4      11.524  22.674  29.145  1.00  7.000          H  
ATOM     55  N   ILE A   5      14.177  19.055  27.147  1.00  3.890          N  
ATOM     56  CA  ILE A   5      14.527  19.143  25.747  1.00  3.890          C  
ATOM     57  C   ILE A   5      13.283  18.759  24.993  1.00  3.220          C  
ATOM     58  O   ILE A   5      12.890  19.424  24.030  1.00  3.340          O  
ATOM     59  CB  ILE A   5      15.689  18.205  25.369  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      16.974  18.696  26.061  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      15.838  18.138  23.826  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      18.123  17.716  26.017  1.00  5.830          C  
ATOM     63  H   ILE A   5      14.530  18.272  27.695  1.00  4.670          H  
ATOM     64  HA  ILE A   5      14.792  20.168  25.498  1.00  4.670          H  
ATOM     65  HB  ILE A   5      15.480  17.205  25.746  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      17.292  19.623  25.591  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      16.741  18.905  27.100  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      16.644  17.468  23.557  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      14.919  17.768  23.373  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      16.051  19.135  23.438  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      18.979  18.144  26.539  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      17.828  16.805  26.497  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      18.405  17.505  24.992  1.00  7.000          H  
ATOM     74  N   ASN A   6      12.674  17.657  25.430  1.00  2.560          N  
ATOM     75  CA  ASN A   6      11.474  17.156  24.783  1.00  1.820          C  
ATOM     76  C   ASN A   6      10.313  18.154  24.889  1.00  1.820          C  
ATOM     77  O   ASN A   6       9.549  18.324  23.925  1.00  1.560          O  
ATOM     78  CB  ASN A   6      11.107  15.818  25.383  1.00  2.730          C  
ATOM     79  CG  ASN A   6      12.069  14.731  24.970  1.00  2.730          C  
ATOM     80  OD1 ASN A   6      12.770  14.827  23.952  1.00  2.730          O  
ATOM     81  ND2 ASN A   6      12.123  13.691  25.755  1.00  2.730          N  
ATOM     82  H   ASN A   6      13.101  17.159  26.221  1.00  3.070          H  
ATOM     83  HA  ASN A   6      11.687  17.018  23.724  1.00  2.180          H  
ATOM     84 1HB  ASN A   6      11.108  15.893  26.469  1.00  3.280          H  
ATOM     85 2HB  ASN A   6      10.101  15.542  25.073  1.00  3.280          H  
ATOM     86 1HD2 ASN A   6      12.741  12.935  25.542  1.00  3.280          H  
ATOM     87 2HD2 ASN A   6      11.548  13.646  26.572  1.00  3.280          H  
ATOM     88  N   VAL A   7      10.204  18.844  26.036  1.00  2.180          N  
ATOM     89  CA  VAL A   7       9.152  19.838  26.229  1.00  2.270          C  
ATOM     90  C   VAL A   7       9.348  21.040  25.336  1.00  2.020          C  
ATOM     91  O   VAL A   7       8.400  21.485  24.682  1.00  1.850          O  
ATOM     92  CB  VAL A   7       9.079  20.336  27.690  1.00  3.410          C  
ATOM     93  CG1 VAL A   7       8.104  21.529  27.814  1.00  3.410          C  
ATOM     94  CG2 VAL A   7       8.604  19.213  28.588  1.00  3.410          C  
ATOM     95  H   VAL A   7      10.851  18.619  26.799  1.00  2.620          H  
ATOM     96  HA  VAL A   7       8.199  19.374  25.978  1.00  2.720          H  
ATOM     97  HB  VAL A   7      10.057  20.673  27.997  1.00  4.090          H  
ATOM     98 1HG1 VAL A   7       8.074  21.856  28.852  1.00  4.090          H  
ATOM     99 2HG1 VAL A   7       8.428  22.367  27.195  1.00  4.090          H  
ATOM    100 3HG1 VAL A   7       7.106  21.218  27.503  1.00  4.090          H  
ATOM    101 1HG2 VAL A   7       8.566  19.563  29.619  1.00  4.090          H  
ATOM    102 2HG2 VAL A   7       7.611  18.896  28.272  1.00  4.090          H  
ATOM    103 3HG2 VAL A   7       9.273  18.379  28.522  1.00  4.090          H  
ATOM    104  N   ASN A   8      10.560  21.589  25.313  1.00  2.060          N  
ATOM    105  CA  ASN A   8      10.797  22.762  24.506  1.00  1.960          C  
ATOM    106  C   ASN A   8      10.686  22.446  23.024  1.00  1.620          C  
ATOM    107  O   ASN A   8      10.145  23.255  22.266  1.00  1.430          O  
ATOM    108  CB  ASN A   8      12.126  23.364  24.874  1.00  2.940          C  
ATOM    109  CG  ASN A   8      12.065  24.058  26.219  1.00  2.940          C  
ATOM    110  OD1 ASN A   8      10.994  24.477  26.683  1.00  2.940          O  
ATOM    111  ND2 ASN A   8      13.194  24.180  26.857  1.00  2.940          N  
ATOM    112  H   ASN A   8      11.323  21.199  25.875  1.00  2.470          H  
ATOM    113  HA  ASN A   8      10.022  23.493  24.733  1.00  2.350          H  
ATOM    114 1HB  ASN A   8      12.880  22.572  24.917  1.00  3.530          H  
ATOM    115 2HB  ASN A   8      12.435  24.076  24.111  1.00  3.530          H  
ATOM    116 1HD2 ASN A   8      13.217  24.627  27.751  1.00  3.530          H  
ATOM    117 2HD2 ASN A   8      14.037  23.820  26.457  1.00  3.530          H  
ATOM    118  N   SER A   9      11.144  21.259  22.609  1.00  1.560          N  
ATOM    119  CA  SER A   9      11.050  20.850  21.220  1.00  1.300          C  
ATOM    120  C   SER A   9       9.585  20.766  20.812  1.00  1.150          C  
ATOM    121  O   SER A   9       9.186  21.290  19.762  1.00  1.010          O  
ATOM    122  CB  SER A   9      11.742  19.517  21.027  1.00  1.950          C  
ATOM    123  OG  SER A   9      11.667  19.094  19.696  1.00  1.950          O  
ATOM    124  H   SER A   9      11.617  20.626  23.260  1.00  1.870          H  
ATOM    125  HA  SER A   9      11.542  21.598  20.599  1.00  1.560          H  
ATOM    126 1HB  SER A   9      12.786  19.605  21.328  1.00  2.340          H  
ATOM    127 2HB  SER A   9      11.281  18.773  21.677  1.00  2.340          H  
ATOM    128  HG  SER A   9      12.140  18.262  19.659  1.00  2.340          H  
ATOM    129  N   THR A  10       8.767  20.141  21.671  1.00  1.260          N  
ATOM    130  CA  THR A  10       7.350  19.996  21.412  1.00  1.240          C  
ATOM    131  C   THR A  10       6.694  21.362  21.300  1.00  1.160          C  
ATOM    132  O   THR A  10       5.902  21.597  20.382  1.00  1.010          O  
ATOM    133  CB  THR A  10       6.663  19.180  22.530  1.00  1.860          C  
ATOM    134  OG1 THR A  10       7.235  17.864  22.586  1.00  1.860          O  
ATOM    135  CG2 THR A  10       5.170  19.063  22.247  1.00  1.860          C  
ATOM    136  H   THR A  10       9.144  19.708  22.516  1.00  1.510          H  
ATOM    137  HA  THR A  10       7.224  19.473  20.463  1.00  1.490          H  
ATOM    138  HB  THR A  10       6.818  19.674  23.490  1.00  2.230          H  
ATOM    139  HG1 THR A  10       8.143  17.923  22.958  1.00  2.230          H  
ATOM    140 1HG2 THR A  10       4.701  18.483  23.038  1.00  2.230          H  
ATOM    141 2HG2 THR A  10       4.721  20.046  22.214  1.00  2.230          H  
ATOM    142 3HG2 THR A  10       5.018  18.564  21.291  1.00  2.230          H  
ATOM    143  N   ALA A  11       7.003  22.267  22.238  1.00  1.320          N  
ATOM    144  CA  ALA A  11       6.416  23.592  22.221  1.00  1.340          C  
ATOM    145  C   ALA A  11       6.742  24.342  20.936  1.00  1.150          C  
ATOM    146  O   ALA A  11       5.864  24.997  20.371  1.00  1.060          O  
ATOM    147  CB  ALA A  11       6.904  24.385  23.412  1.00  2.010          C  
ATOM    148  H   ALA A  11       7.640  22.012  23.001  1.00  1.580          H  
ATOM    149  HA  ALA A  11       5.334  23.480  22.282  1.00  1.610          H  
ATOM    150 1HB  ALA A  11       6.441  25.371  23.413  1.00  2.410          H  
ATOM    151 2HB  ALA A  11       6.649  23.855  24.330  1.00  2.410          H  
ATOM    152 3HB  ALA A  11       7.987  24.492  23.347  1.00  2.410          H  
ATOM    153  N   LYS A  12       7.989  24.225  20.450  1.00  1.130          N  
ATOM    154  CA  LYS A  12       8.362  24.900  19.213  1.00  1.100          C  
ATOM    155  C   LYS A  12       7.561  24.365  18.033  1.00  0.860          C  
ATOM    156  O   LYS A  12       7.086  25.150  17.201  1.00  0.850          O  
ATOM    157  CB  LYS A  12       9.862  24.756  18.948  1.00  1.650          C  
ATOM    158  CG  LYS A  12      10.751  25.574  19.888  1.00  1.650          C  
ATOM    159  CD  LYS A  12      12.237  25.347  19.602  1.00  1.650          C  
ATOM    160  CE  LYS A  12      13.120  26.142  20.560  1.00  1.650          C  
ATOM    161  NZ  LYS A  12      14.574  25.902  20.311  1.00  1.650          N  
ATOM    162  H   LYS A  12       8.695  23.713  20.989  1.00  1.360          H  
ATOM    163  HA  LYS A  12       8.131  25.961  19.319  1.00  1.320          H  
ATOM    164 1HB  LYS A  12      10.143  23.705  19.055  1.00  1.980          H  
ATOM    165 2HB  LYS A  12      10.080  25.050  17.923  1.00  1.980          H  
ATOM    166 1HG  LYS A  12      10.520  26.632  19.759  1.00  1.980          H  
ATOM    167 2HG  LYS A  12      10.535  25.305  20.917  1.00  1.980          H  
ATOM    168 1HD  LYS A  12      12.464  24.284  19.714  1.00  1.980          H  
ATOM    169 2HD  LYS A  12      12.463  25.644  18.579  1.00  1.980          H  
ATOM    170 1HE  LYS A  12      12.912  27.204  20.439  1.00  1.980          H  
ATOM    171 2HE  LYS A  12      12.884  25.850  21.585  1.00  1.980          H  
ATOM    172 1HZ  LYS A  12      15.123  26.444  20.965  1.00  1.980          H  
ATOM    173 2HZ  LYS A  12      14.780  24.920  20.434  1.00  1.980          H  
ATOM    174 3HZ  LYS A  12      14.808  26.178  19.368  1.00  1.980          H  
ATOM    175  N   ASP A  13       7.384  23.036  17.961  1.00  0.770          N  
ATOM    176  CA  ASP A  13       6.599  22.447  16.880  1.00  0.700          C  
ATOM    177  C   ASP A  13       5.153  22.929  16.916  1.00  0.610          C  
ATOM    178  O   ASP A  13       4.568  23.220  15.865  1.00  0.630          O  
ATOM    179  CB  ASP A  13       6.634  20.920  16.950  1.00  1.050          C  
ATOM    180  CG  ASP A  13       7.962  20.291  16.484  1.00  1.050          C  
ATOM    181  OD1 ASP A  13       8.714  20.919  15.777  1.00  1.050          O  
ATOM    182  OD2 ASP A  13       8.219  19.163  16.852  1.00  1.050          O  
ATOM    183  H   ASP A  13       7.855  22.428  18.646  1.00  0.920          H  
ATOM    184  HA  ASP A  13       7.039  22.757  15.934  1.00  0.840          H  
ATOM    185 1HB  ASP A  13       6.459  20.614  17.985  1.00  1.260          H  
ATOM    186 2HB  ASP A  13       5.823  20.511  16.351  1.00  1.260          H  
ATOM    187  N   ILE A  14       4.592  23.065  18.122  1.00  0.660          N  
ATOM    188  CA  ILE A  14       3.227  23.551  18.273  1.00  0.720          C  
ATOM    189  C   ILE A  14       3.110  24.978  17.781  1.00  0.690          C  
ATOM    190  O   ILE A  14       2.171  25.296  17.048  1.00  0.700          O  
ATOM    191  CB  ILE A  14       2.723  23.462  19.724  1.00  1.080          C  
ATOM    192  CG1 ILE A  14       2.585  21.972  20.124  1.00  1.080          C  
ATOM    193  CG2 ILE A  14       1.358  24.227  19.860  1.00  1.080          C  
ATOM    194  CD1 ILE A  14       2.402  21.733  21.607  1.00  1.080          C  
ATOM    195  H   ILE A  14       5.127  22.761  18.947  1.00  0.790          H  
ATOM    196  HA  ILE A  14       2.577  22.930  17.656  1.00  0.860          H  
ATOM    197  HB  ILE A  14       3.461  23.910  20.391  1.00  1.300          H  
ATOM    198 1HG1 ILE A  14       1.728  21.550  19.601  1.00  1.300          H  
ATOM    199 2HG1 ILE A  14       3.475  21.441  19.801  1.00  1.300          H  
ATOM    200 1HG2 ILE A  14       0.997  24.176  20.878  1.00  1.300          H  
ATOM    201 2HG2 ILE A  14       1.471  25.281  19.597  1.00  1.300          H  
ATOM    202 3HG2 ILE A  14       0.617  23.779  19.194  1.00  1.300          H  
ATOM    203 1HD1 ILE A  14       2.319  20.661  21.786  1.00  1.300          H  
ATOM    204 2HD1 ILE A  14       3.266  22.123  22.144  1.00  1.300          H  
ATOM    205 3HD1 ILE A  14       1.505  22.221  21.964  1.00  1.300          H  
ATOM    206  N   GLU A  15       4.038  25.851  18.188  1.00  0.760          N  
ATOM    207  CA  GLU A  15       3.987  27.238  17.753  1.00  0.850          C  
ATOM    208  C   GLU A  15       4.082  27.335  16.233  1.00  0.800          C  
ATOM    209  O   GLU A  15       3.388  28.151  15.617  1.00  0.860          O  
ATOM    210  CB  GLU A  15       5.113  28.042  18.400  1.00  1.270          C  
ATOM    211  CG  GLU A  15       4.954  28.277  19.900  1.00  1.270          C  
ATOM    212  CD  GLU A  15       6.148  28.966  20.506  1.00  1.270          C  
ATOM    213  OE1 GLU A  15       7.113  29.154  19.802  1.00  1.270          O  
ATOM    214  OE2 GLU A  15       6.098  29.301  21.665  1.00  1.270          O  
ATOM    215  H   GLU A  15       4.783  25.541  18.825  1.00  0.910          H  
ATOM    216  HA  GLU A  15       3.028  27.658  18.066  1.00  1.020          H  
ATOM    217 1HB  GLU A  15       6.056  27.510  18.251  1.00  1.530          H  
ATOM    218 2HB  GLU A  15       5.201  29.009  17.909  1.00  1.530          H  
ATOM    219 1HG  GLU A  15       4.070  28.891  20.067  1.00  1.530          H  
ATOM    220 2HG  GLU A  15       4.796  27.323  20.396  1.00  1.530          H  
ATOM    221  N   GLY A  16       4.941  26.496  15.629  1.00  0.740          N  
ATOM    222  CA  GLY A  16       5.119  26.458  14.184  1.00  0.800          C  
ATOM    223  C   GLY A  16       3.814  26.075  13.497  1.00  0.750          C  
ATOM    224  O   GLY A  16       3.392  26.718  12.523  1.00  0.850          O  
ATOM    225  H   GLY A  16       5.529  25.889  16.210  1.00  0.890          H  
ATOM    226 1HA  GLY A  16       5.461  27.429  13.830  1.00  0.960          H  
ATOM    227 2HA  GLY A  16       5.892  25.728  13.942  1.00  0.960          H  
ATOM    228  N   LEU A  17       3.134  25.069  14.047  1.00  0.670          N  
ATOM    229  CA  LEU A  17       1.875  24.611  13.500  1.00  0.710          C  
ATOM    230  C   LEU A  17       0.811  25.682  13.568  1.00  0.770          C  
ATOM    231  O   LEU A  17       0.164  26.000  12.557  1.00  0.860          O  
ATOM    232  CB  LEU A  17       1.402  23.375  14.299  1.00  1.060          C  
ATOM    233  CG  LEU A  17       0.092  22.601  13.872  1.00  1.060          C  
ATOM    234  CD1 LEU A  17      -1.196  23.263  14.429  1.00  1.060          C  
ATOM    235  CD2 LEU A  17       0.025  22.528  12.390  1.00  1.060          C  
ATOM    236  H   LEU A  17       3.558  24.552  14.827  1.00  0.800          H  
ATOM    237  HA  LEU A  17       2.046  24.346  12.478  1.00  0.850          H  
ATOM    238 1HB  LEU A  17       2.216  22.651  14.291  1.00  1.280          H  
ATOM    239 2HB  LEU A  17       1.260  23.682  15.332  1.00  1.280          H  
ATOM    240  HG  LEU A  17       0.150  21.602  14.288  1.00  1.280          H  
ATOM    241 1HD1 LEU A  17      -2.056  22.664  14.132  1.00  1.280          H  
ATOM    242 2HD1 LEU A  17      -1.142  23.301  15.518  1.00  1.280          H  
ATOM    243 3HD1 LEU A  17      -1.335  24.259  14.050  1.00  1.280          H  
ATOM    244 1HD2 LEU A  17      -0.850  21.951  12.096  1.00  1.280          H  
ATOM    245 2HD2 LEU A  17      -0.046  23.508  11.954  1.00  1.280          H  
ATOM    246 3HD2 LEU A  17       0.923  22.043  12.043  1.00  1.280          H  
ATOM    247  N   GLU A  18       0.618  26.247  14.757  1.00  0.790          N  
ATOM    248  CA  GLU A  18      -0.418  27.241  14.950  1.00  0.920          C  
ATOM    249  C   GLU A  18      -0.194  28.530  14.167  1.00  1.010          C  
ATOM    250  O   GLU A  18      -1.152  29.120  13.665  1.00  1.140          O  
ATOM    251  CB  GLU A  18      -0.573  27.568  16.439  1.00  1.380          C  
ATOM    252  CG  GLU A  18      -1.184  26.442  17.281  1.00  1.380          C  
ATOM    253  CD  GLU A  18      -1.302  26.798  18.743  1.00  1.380          C  
ATOM    254  OE1 GLU A  18      -0.760  27.807  19.133  1.00  1.380          O  
ATOM    255  OE2 GLU A  18      -1.941  26.067  19.465  1.00  1.380          O  
ATOM    256  H   GLU A  18       1.199  25.957  15.550  1.00  0.950          H  
ATOM    257  HA  GLU A  18      -1.357  26.807  14.607  1.00  1.100          H  
ATOM    258 1HB  GLU A  18       0.414  27.790  16.854  1.00  1.660          H  
ATOM    259 2HB  GLU A  18      -1.188  28.459  16.556  1.00  1.660          H  
ATOM    260 1HG  GLU A  18      -2.171  26.205  16.888  1.00  1.660          H  
ATOM    261 2HG  GLU A  18      -0.559  25.554  17.176  1.00  1.660          H  
ATOM    262  N   SER A  19       1.060  28.977  14.055  1.00  0.970          N  
ATOM    263  CA  SER A  19       1.337  30.236  13.379  1.00  1.100          C  
ATOM    264  C   SER A  19       1.545  30.147  11.869  1.00  1.130          C  
ATOM    265  O   SER A  19       1.129  31.054  11.135  1.00  1.290          O  
ATOM    266  CB  SER A  19       2.583  30.860  13.979  1.00  1.650          C  
ATOM    267  OG  SER A  19       2.391  31.193  15.325  1.00  1.650          O  
ATOM    268  H   SER A  19       1.832  28.476  14.501  1.00  1.160          H  
ATOM    269  HA  SER A  19       0.493  30.897  13.564  1.00  1.320          H  
ATOM    270 1HB  SER A  19       3.410  30.157  13.895  1.00  1.980          H  
ATOM    271 2HB  SER A  19       2.848  31.752  13.413  1.00  1.980          H  
ATOM    272  HG  SER A  19       2.453  30.351  15.803  1.00  1.980          H  
ATOM    273  N   TYR A  20       2.185  29.077  11.378  1.00  1.040          N  
ATOM    274  CA  TYR A  20       2.497  29.029   9.959  1.00  1.160          C  
ATOM    275  C   TYR A  20       2.024  27.811   9.184  1.00  1.060          C  
ATOM    276  O   TYR A  20       1.566  27.956   8.051  1.00  1.190          O  
ATOM    277  CB  TYR A  20       4.008  29.145   9.783  1.00  1.740          C  
ATOM    278  CG  TYR A  20       4.561  30.411  10.358  1.00  1.740          C  
ATOM    279  CD1 TYR A  20       5.221  30.374  11.572  1.00  1.740          C  
ATOM    280  CD2 TYR A  20       4.400  31.610   9.688  1.00  1.740          C  
ATOM    281  CE1 TYR A  20       5.713  31.535  12.120  1.00  1.740          C  
ATOM    282  CE2 TYR A  20       4.890  32.771  10.233  1.00  1.740          C  
ATOM    283  CZ  TYR A  20       5.545  32.738  11.446  1.00  1.740          C  
ATOM    284  OH  TYR A  20       6.039  33.897  11.998  1.00  1.740          O  
ATOM    285  H   TYR A  20       2.506  28.320  11.981  1.00  1.250          H  
ATOM    286  HA  TYR A  20       2.031  29.887   9.492  1.00  1.390          H  
ATOM    287 1HB  TYR A  20       4.497  28.296  10.270  1.00  2.090          H  
ATOM    288 2HB  TYR A  20       4.261  29.102   8.722  1.00  2.090          H  
ATOM    289  HD1 TYR A  20       5.342  29.427  12.099  1.00  2.090          H  
ATOM    290  HD2 TYR A  20       3.883  31.635   8.734  1.00  2.090          H  
ATOM    291  HE1 TYR A  20       6.230  31.509  13.078  1.00  2.090          H  
ATOM    292  HE2 TYR A  20       4.761  33.717   9.705  1.00  2.090          H  
ATOM    293  HH  TYR A  20       5.859  34.634  11.410  1.00  2.090          H  
ATOM    294  N   LEU A  21       2.119  26.609   9.749  1.00  0.900          N  
ATOM    295  CA  LEU A  21       1.886  25.449   8.885  1.00  0.870          C  
ATOM    296  C   LEU A  21       0.426  25.244   8.588  1.00  0.890          C  
ATOM    297  O   LEU A  21       0.048  24.960   7.444  1.00  0.950          O  
ATOM    298  CB  LEU A  21       2.347  24.167   9.546  1.00  1.300          C  
ATOM    299  CG  LEU A  21       3.800  24.037   9.911  1.00  1.300          C  
ATOM    300  CD1 LEU A  21       3.963  22.695  10.632  1.00  1.300          C  
ATOM    301  CD2 LEU A  21       4.662  24.164   8.679  1.00  1.300          C  
ATOM    302  H   LEU A  21       2.450  26.523  10.713  1.00  1.080          H  
ATOM    303  HA  LEU A  21       2.402  25.608   7.940  1.00  1.040          H  
ATOM    304 1HB  LEU A  21       1.749  23.996  10.403  1.00  1.570          H  
ATOM    305 2HB  LEU A  21       2.144  23.366   8.847  1.00  1.570          H  
ATOM    306  HG  LEU A  21       4.084  24.819  10.613  1.00  1.570          H  
ATOM    307 1HD1 LEU A  21       5.002  22.571  10.934  1.00  1.570          H  
ATOM    308 2HD1 LEU A  21       3.335  22.668  11.515  1.00  1.570          H  
ATOM    309 3HD1 LEU A  21       3.676  21.881   9.967  1.00  1.570          H  
ATOM    310 1HD2 LEU A  21       5.709  24.048   8.952  1.00  1.570          H  
ATOM    311 2HD2 LEU A  21       4.384  23.418   7.987  1.00  1.570          H  
ATOM    312 3HD2 LEU A  21       4.536  25.142   8.212  1.00  1.570          H  
ATOM    313  N   ALA A  22      -0.414  25.377   9.615  1.00  0.910          N  
ATOM    314  CA  ALA A  22      -1.835  25.181   9.418  1.00  1.050          C  
ATOM    315  C   ALA A  22      -2.355  26.209   8.424  1.00  1.170          C  
ATOM    316  O   ALA A  22      -3.196  25.903   7.579  1.00  1.430          O  
ATOM    317  CB  ALA A  22      -2.567  25.289  10.743  1.00  1.580          C  
ATOM    318  H   ALA A  22      -0.058  25.610  10.550  1.00  1.090          H  
ATOM    319  HA  ALA A  22      -1.992  24.189   8.995  1.00  1.260          H  
ATOM    320 1HB  ALA A  22      -3.630  25.130  10.587  1.00  1.890          H  
ATOM    321 2HB  ALA A  22      -2.184  24.537  11.429  1.00  1.890          H  
ATOM    322 3HB  ALA A  22      -2.404  26.280  11.172  1.00  1.890          H  
ATOM    323  N   ASN A  23      -1.810  27.422   8.514  1.00  1.110          N  
ATOM    324  CA  ASN A  23      -2.196  28.543   7.684  1.00  1.250          C  
ATOM    325  C   ASN A  23      -1.666  28.388   6.269  1.00  1.120          C  
ATOM    326  O   ASN A  23      -2.384  28.621   5.300  1.00  1.090          O  
ATOM    327  CB  ASN A  23      -1.674  29.789   8.328  1.00  1.880          C  
ATOM    328  CG  ASN A  23      -2.394  30.103   9.568  1.00  1.880          C  
ATOM    329  OD1 ASN A  23      -3.586  29.779   9.698  1.00  1.880          O  
ATOM    330  ND2 ASN A  23      -1.717  30.691  10.526  1.00  1.880          N  
ATOM    331  H   ASN A  23      -1.117  27.574   9.233  1.00  1.330          H  
ATOM    332  HA  ASN A  23      -3.284  28.584   7.630  1.00  1.500          H  
ATOM    333 1HB  ASN A  23      -0.606  29.684   8.538  1.00  2.250          H  
ATOM    334 2HB  ASN A  23      -1.807  30.604   7.649  1.00  2.250          H  
ATOM    335 1HD2 ASN A  23      -2.168  30.895  11.391  1.00  2.250          H  
ATOM    336 2HD2 ASN A  23      -0.727  30.925  10.439  1.00  2.250          H  
ATOM    337  N   GLY A  24      -0.442  27.887   6.129  1.00  1.110          N  
ATOM    338  CA  GLY A  24       0.141  27.658   4.820  1.00  1.020          C  
ATOM    339  C   GLY A  24      -0.745  26.730   4.026  1.00  0.860          C  
ATOM    340  O   GLY A  24      -1.081  27.004   2.878  1.00  0.840          O  
ATOM    341  H   GLY A  24       0.145  27.726   6.945  1.00  1.330          H  
ATOM    342 1HA  GLY A  24       0.242  28.592   4.282  1.00  1.220          H  
ATOM    343 2HA  GLY A  24       1.137  27.230   4.933  1.00  1.220          H  
ATOM    344  N   TYR A  25      -1.099  25.603   4.624  1.00  0.920          N  
ATOM    345  CA  TYR A  25      -1.954  24.648   3.955  1.00  0.920          C  
ATOM    346  C   TYR A  25      -3.383  25.168   3.673  1.00  0.950          C  
ATOM    347  O   TYR A  25      -3.887  25.032   2.554  1.00  1.090          O  
ATOM    348  CB  TYR A  25      -1.991  23.352   4.744  1.00  1.380          C  
ATOM    349  CG  TYR A  25      -2.866  22.341   4.119  1.00  1.380          C  
ATOM    350  CD1 TYR A  25      -2.429  21.641   2.996  1.00  1.380          C  
ATOM    351  CD2 TYR A  25      -4.111  22.093   4.660  1.00  1.380          C  
ATOM    352  CE1 TYR A  25      -3.261  20.708   2.423  1.00  1.380          C  
ATOM    353  CE2 TYR A  25      -4.928  21.170   4.094  1.00  1.380          C  
ATOM    354  CZ  TYR A  25      -4.520  20.481   2.987  1.00  1.380          C  
ATOM    355  OH  TYR A  25      -5.358  19.575   2.435  1.00  1.380          O  
ATOM    356  H   TYR A  25      -0.764  25.422   5.577  1.00  1.100          H  
ATOM    357  HA  TYR A  25      -1.506  24.429   2.989  1.00  1.100          H  
ATOM    358 1HB  TYR A  25      -0.985  22.940   4.816  1.00  1.660          H  
ATOM    359 2HB  TYR A  25      -2.344  23.548   5.760  1.00  1.660          H  
ATOM    360  HD1 TYR A  25      -1.441  21.836   2.568  1.00  1.660          H  
ATOM    361  HD2 TYR A  25      -4.441  22.638   5.535  1.00  1.660          H  
ATOM    362  HE1 TYR A  25      -2.940  20.158   1.537  1.00  1.660          H  
ATOM    363  HE2 TYR A  25      -5.906  20.986   4.519  1.00  1.660          H  
ATOM    364  HH  TYR A  25      -6.177  19.538   2.953  1.00  1.660          H  
ATOM    365  N   VAL A  26      -4.048  25.721   4.702  1.00  1.050          N  
ATOM    366  CA  VAL A  26      -5.443  26.168   4.622  1.00  1.280          C  
ATOM    367  C   VAL A  26      -5.697  27.482   3.875  1.00  1.370          C  
ATOM    368  O   VAL A  26      -6.656  27.583   3.109  1.00  1.920          O  
ATOM    369  CB  VAL A  26      -6.036  26.283   6.044  1.00  1.920          C  
ATOM    370  CG1 VAL A  26      -7.455  26.894   6.007  1.00  1.920          C  
ATOM    371  CG2 VAL A  26      -6.068  24.892   6.674  1.00  1.920          C  
ATOM    372  H   VAL A  26      -3.575  25.817   5.606  1.00  1.260          H  
ATOM    373  HA  VAL A  26      -5.994  25.385   4.103  1.00  1.540          H  
ATOM    374  HB  VAL A  26      -5.405  26.943   6.645  1.00  2.300          H  
ATOM    375 1HG1 VAL A  26      -7.840  26.960   7.022  1.00  2.300          H  
ATOM    376 2HG1 VAL A  26      -7.439  27.893   5.578  1.00  2.300          H  
ATOM    377 3HG1 VAL A  26      -8.109  26.258   5.410  1.00  2.300          H  
ATOM    378 1HG2 VAL A  26      -6.465  24.964   7.681  1.00  2.300          H  
ATOM    379 2HG2 VAL A  26      -6.697  24.234   6.074  1.00  2.300          H  
ATOM    380 3HG2 VAL A  26      -5.061  24.491   6.714  1.00  2.300          H  
ATOM    381  N   GLU A  27      -4.891  28.507   4.138  1.00  1.710          N  
ATOM    382  CA  GLU A  27      -5.053  29.852   3.593  1.00  1.900          C  
ATOM    383  C   GLU A  27      -4.015  30.090   2.502  1.00  1.670          C  
ATOM    384  O   GLU A  27      -3.583  31.225   2.260  1.00  2.160          O  
ATOM    385  CB  GLU A  27      -4.921  30.900   4.708  1.00  2.850          C  
ATOM    386  CG  GLU A  27      -5.976  30.769   5.811  1.00  2.850          C  
ATOM    387  CD  GLU A  27      -5.944  31.888   6.839  1.00  2.850          C  
ATOM    388  OE1 GLU A  27      -5.226  32.843   6.646  1.00  2.850          O  
ATOM    389  OE2 GLU A  27      -6.647  31.779   7.816  1.00  2.850          O  
ATOM    390  H   GLU A  27      -4.089  28.373   4.750  1.00  2.050          H  
ATOM    391  HA  GLU A  27      -6.045  29.933   3.150  1.00  2.280          H  
ATOM    392 1HB  GLU A  27      -3.939  30.809   5.178  1.00  3.420          H  
ATOM    393 2HB  GLU A  27      -4.993  31.900   4.282  1.00  3.420          H  
ATOM    394 1HG  GLU A  27      -6.962  30.740   5.347  1.00  3.420          H  
ATOM    395 2HG  GLU A  27      -5.821  29.817   6.322  1.00  3.420          H  
ATOM    396  N   ALA A  28      -3.706  29.003   1.799  1.00  1.970          N  
ATOM    397  CA  ALA A  28      -2.695  28.877   0.758  1.00  2.670          C  
ATOM    398  C   ALA A  28      -2.808  29.910  -0.343  1.00  2.750          C  
ATOM    399  O   ALA A  28      -1.805  30.327  -0.912  1.00  3.430          O  
ATOM    400  CB  ALA A  28      -2.823  27.513   0.129  1.00  4.000          C  
ATOM    401  H   ALA A  28      -4.181  28.151   2.085  1.00  2.360          H  
ATOM    402  HA  ALA A  28      -1.713  28.971   1.229  1.00  3.200          H  
ATOM    403 1HB  ALA A  28      -2.053  27.398  -0.620  1.00  4.810          H  
ATOM    404 2HB  ALA A  28      -2.712  26.754   0.900  1.00  4.810          H  
ATOM    405 3HB  ALA A  28      -3.798  27.413  -0.337  1.00  4.810          H  
ATOM    406  N   ASN A  29      -4.015  30.362  -0.647  1.00  2.510          N  
ATOM    407  CA  ASN A  29      -4.176  31.329  -1.715  1.00  3.050          C  
ATOM    408  C   ASN A  29      -3.388  32.623  -1.462  1.00  3.180          C  
ATOM    409  O   ASN A  29      -3.005  33.299  -2.421  1.00  3.820          O  
ATOM    410  CB  ASN A  29      -5.643  31.642  -1.909  1.00  4.570          C  
ATOM    411  CG  ASN A  29      -6.394  30.505  -2.542  1.00  4.570          C  
ATOM    412  OD1 ASN A  29      -5.817  29.618  -3.183  1.00  4.570          O  
ATOM    413  ND2 ASN A  29      -7.687  30.509  -2.367  1.00  4.570          N  
ATOM    414  H   ASN A  29      -4.831  30.002  -0.175  1.00  3.010          H  
ATOM    415  HA  ASN A  29      -3.785  30.891  -2.633  1.00  3.660          H  
ATOM    416 1HB  ASN A  29      -6.096  31.875  -0.945  1.00  5.490          H  
ATOM    417 2HB  ASN A  29      -5.743  32.524  -2.540  1.00  5.490          H  
ATOM    418 1HD2 ASN A  29      -8.246  29.778  -2.761  1.00  5.490          H  
ATOM    419 2HD2 ASN A  29      -8.123  31.239  -1.842  1.00  5.490          H  
ATOM    420  N   SER A  30      -3.176  33.004  -0.189  1.00  3.080          N  
ATOM    421  CA  SER A  30      -2.433  34.227   0.092  1.00  3.810          C  
ATOM    422  C   SER A  30      -1.354  34.090   1.182  1.00  3.890          C  
ATOM    423  O   SER A  30      -0.526  34.990   1.342  1.00  3.890          O  
ATOM    424  CB  SER A  30      -3.392  35.330   0.491  1.00  5.710          C  
ATOM    425  OG  SER A  30      -4.055  35.019   1.690  1.00  5.710          O  
ATOM    426  H   SER A  30      -3.509  32.446   0.596  1.00  3.700          H  
ATOM    427  HA  SER A  30      -1.927  34.529  -0.824  1.00  4.570          H  
ATOM    428 1HB  SER A  30      -2.841  36.263   0.609  1.00  6.860          H  
ATOM    429 2HB  SER A  30      -4.120  35.478  -0.304  1.00  6.860          H  
ATOM    430  HG  SER A  30      -4.598  35.781   1.897  1.00  6.860          H  
ATOM    431  N   PHE A  31      -1.356  32.995   1.946  1.00  3.890          N  
ATOM    432  CA  PHE A  31      -0.420  32.861   3.058  1.00  3.890          C  
ATOM    433  C   PHE A  31       1.013  32.655   2.542  1.00  3.890          C  
ATOM    434  O   PHE A  31       1.256  31.888   1.613  1.00  3.890          O  
ATOM    435  CB  PHE A  31      -0.840  31.730   3.993  1.00  5.830          C  
ATOM    436  CG  PHE A  31      -0.154  31.803   5.311  1.00  5.830          C  
ATOM    437  CD1 PHE A  31      -0.630  32.707   6.247  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       0.934  31.030   5.638  1.00  5.830          C  
ATOM    439  CE1 PHE A  31      -0.035  32.829   7.475  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       1.531  31.149   6.871  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       1.042  32.052   7.789  1.00  5.830          C  
ATOM    442  H   PHE A  31      -2.051  32.266   1.801  1.00  4.670          H  
ATOM    443  HA  PHE A  31      -0.439  33.789   3.628  1.00  4.670          H  
ATOM    444 1HB  PHE A  31      -1.913  31.786   4.166  1.00  7.000          H  
ATOM    445 2HB  PHE A  31      -0.638  30.761   3.532  1.00  7.000          H  
ATOM    446  HD1 PHE A  31      -1.499  33.328   5.995  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       1.312  30.323   4.912  1.00  7.000          H  
ATOM    448  HE1 PHE A  31      -0.425  33.542   8.207  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       2.387  30.524   7.128  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       1.506  32.148   8.776  1.00  7.000          H  
ATOM    451  N   ASN A  32       1.982  33.315   3.186  1.00  3.890          N  
ATOM    452  CA  ASN A  32       3.393  33.251   2.780  1.00  3.890          C  
ATOM    453  C   ASN A  32       4.085  31.875   2.773  1.00  3.890          C  
ATOM    454  O   ASN A  32       4.996  31.668   1.977  1.00  3.890          O  
ATOM    455  CB  ASN A  32       4.199  34.185   3.659  1.00  5.830          C  
ATOM    456  CG  ASN A  32       3.974  35.639   3.335  1.00  5.830          C  
ATOM    457  OD1 ASN A  32       3.543  36.003   2.236  1.00  5.830          O  
ATOM    458  ND2 ASN A  32       4.256  36.487   4.287  1.00  5.830          N  
ATOM    459  H   ASN A  32       1.728  33.935   3.939  1.00  4.670          H  
ATOM    460  HA  ASN A  32       3.442  33.621   1.754  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       3.934  34.014   4.703  1.00  7.000          H  
ATOM    462 2HB  ASN A  32       5.260  33.959   3.551  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32       4.126  37.467   4.136  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32       4.602  36.161   5.167  1.00  7.000          H  
ATOM    465  N   ASP A  33       3.700  30.962   3.666  1.00  3.890          N  
ATOM    466  CA  ASP A  33       4.302  29.622   3.767  1.00  3.330          C  
ATOM    467  C   ASP A  33       3.583  28.683   2.767  1.00  2.430          C  
ATOM    468  O   ASP A  33       2.430  28.339   3.011  1.00  2.880          O  
ATOM    469  CB  ASP A  33       4.173  29.094   5.215  1.00  5.000          C  
ATOM    470  CG  ASP A  33       4.899  27.768   5.502  1.00  5.000          C  
ATOM    471  OD1 ASP A  33       5.385  27.160   4.587  1.00  5.000          O  
ATOM    472  OD2 ASP A  33       5.001  27.414   6.655  1.00  5.000          O  
ATOM    473  H   ASP A  33       2.963  31.205   4.311  1.00  4.670          H  
ATOM    474  HA  ASP A  33       5.359  29.696   3.549  1.00  4.000          H  
ATOM    475 1HB  ASP A  33       4.551  29.849   5.905  1.00  5.990          H  
ATOM    476 2HB  ASP A  33       3.127  28.940   5.447  1.00  5.990          H  
ATOM    477  N   PRO A  34       4.187  28.266   1.626  1.00  1.490          N  
ATOM    478  CA  PRO A  34       3.545  27.495   0.564  1.00  1.190          C  
ATOM    479  C   PRO A  34       2.911  26.215   1.082  1.00  1.010          C  
ATOM    480  O   PRO A  34       3.530  25.495   1.880  1.00  0.980          O  
ATOM    481  CB  PRO A  34       4.720  27.156  -0.367  1.00  1.780          C  
ATOM    482  CG  PRO A  34       5.732  28.238  -0.120  1.00  1.780          C  
ATOM    483  CD  PRO A  34       5.625  28.527   1.368  1.00  1.780          C  
ATOM    484  HA  PRO A  34       2.788  28.125   0.060  1.00  1.430          H  
ATOM    485 1HB  PRO A  34       5.119  26.159  -0.122  1.00  2.140          H  
ATOM    486 2HB  PRO A  34       4.375  27.115  -1.412  1.00  2.140          H  
ATOM    487 1HG  PRO A  34       6.741  27.885  -0.399  1.00  2.140          H  
ATOM    488 2HG  PRO A  34       5.518  29.123  -0.739  1.00  2.140          H  
ATOM    489 1HD  PRO A  34       6.256  27.834   1.967  1.00  2.140          H  
ATOM    490 2HD  PRO A  34       5.902  29.560   1.505  1.00  2.140          H  
ATOM    491  N   GLU A  35       1.742  25.871   0.545  1.00  0.930          N  
ATOM    492  CA  GLU A  35       1.011  24.665   0.929  1.00  0.840          C  
ATOM    493  C   GLU A  35       1.761  23.353   0.701  1.00  0.730          C  
ATOM    494  O   GLU A  35       1.413  22.328   1.286  1.00  0.680          O  
ATOM    495  CB  GLU A  35      -0.333  24.611   0.196  1.00  1.260          C  
ATOM    496  CG  GLU A  35      -0.272  24.543  -1.355  1.00  1.260          C  
ATOM    497  CD  GLU A  35      -0.204  25.888  -2.029  1.00  1.260          C  
ATOM    498  OE1 GLU A  35       0.288  26.809  -1.417  1.00  1.260          O  
ATOM    499  OE2 GLU A  35      -0.665  26.001  -3.137  1.00  1.260          O  
ATOM    500  H   GLU A  35       1.301  26.501  -0.136  1.00  1.120          H  
ATOM    501  HA  GLU A  35       0.793  24.751   1.993  1.00  1.010          H  
ATOM    502 1HB  GLU A  35      -0.893  23.741   0.538  1.00  1.510          H  
ATOM    503 2HB  GLU A  35      -0.898  25.477   0.470  1.00  1.510          H  
ATOM    504 1HG  GLU A  35       0.606  23.985  -1.657  1.00  1.510          H  
ATOM    505 2HG  GLU A  35      -1.151  24.005  -1.715  1.00  1.510          H  
ATOM    506  N   ASP A  36       2.846  23.389  -0.069  1.00  0.740          N  
ATOM    507  CA  ASP A  36       3.617  22.185  -0.325  1.00  0.720          C  
ATOM    508  C   ASP A  36       4.580  21.930   0.819  1.00  0.730          C  
ATOM    509  O   ASP A  36       4.847  20.772   1.167  1.00  0.730          O  
ATOM    510  CB  ASP A  36       4.453  22.354  -1.594  1.00  1.080          C  
ATOM    511  CG  ASP A  36       3.644  22.494  -2.857  1.00  1.080          C  
ATOM    512  OD1 ASP A  36       3.021  21.554  -3.280  1.00  1.080          O  
ATOM    513  OD2 ASP A  36       3.659  23.571  -3.398  1.00  1.080          O  
ATOM    514  H   ASP A  36       3.083  24.263  -0.526  1.00  0.890          H  
ATOM    515  HA  ASP A  36       2.939  21.337  -0.425  1.00  0.860          H  
ATOM    516 1HB  ASP A  36       5.095  23.231  -1.485  1.00  1.300          H  
ATOM    517 2HB  ASP A  36       5.113  21.491  -1.701  1.00  1.300          H  
ATOM    518  N   ASP A  37       5.106  23.013   1.406  1.00  0.800          N  
ATOM    519  CA  ASP A  37       6.062  22.889   2.486  1.00  0.870          C  
ATOM    520  C   ASP A  37       5.264  22.598   3.723  1.00  0.790          C  
ATOM    521  O   ASP A  37       5.680  21.815   4.585  1.00  0.790          O  
ATOM    522  CB  ASP A  37       6.899  24.159   2.672  1.00  1.300          C  
ATOM    523  CG  ASP A  37       7.895  24.455   1.509  1.00  1.300          C  
ATOM    524  OD1 ASP A  37       8.162  23.592   0.700  1.00  1.300          O  
ATOM    525  OD2 ASP A  37       8.425  25.538   1.489  1.00  1.300          O  
ATOM    526  H   ASP A  37       4.792  23.943   1.135  1.00  0.960          H  
ATOM    527  HA  ASP A  37       6.727  22.047   2.289  1.00  1.040          H  
ATOM    528 1HB  ASP A  37       6.221  25.023   2.780  1.00  1.570          H  
ATOM    529 2HB  ASP A  37       7.463  24.085   3.601  1.00  1.570          H  
ATOM    530  N   ALA A  38       4.089  23.231   3.805  1.00  0.770          N  
ATOM    531  CA  ALA A  38       3.237  23.013   4.942  1.00  0.760          C  
ATOM    532  C   ALA A  38       2.821  21.557   4.978  1.00  0.670          C  
ATOM    533  O   ALA A  38       2.984  20.897   5.997  1.00  0.680          O  
ATOM    534  CB  ALA A  38       2.020  23.908   4.879  1.00  1.140          C  
ATOM    535  H   ALA A  38       3.817  23.895   3.072  1.00  0.920          H  
ATOM    536  HA  ALA A  38       3.803  23.237   5.838  1.00  0.910          H  
ATOM    537 1HB  ALA A  38       1.400  23.735   5.751  1.00  1.370          H  
ATOM    538 2HB  ALA A  38       2.342  24.953   4.857  1.00  1.370          H  
ATOM    539 3HB  ALA A  38       1.456  23.684   3.983  1.00  1.370          H  
ATOM    540  N   LEU A  39       2.419  20.994   3.833  1.00  0.620          N  
ATOM    541  CA  LEU A  39       2.000  19.605   3.820  1.00  0.620          C  
ATOM    542  C   LEU A  39       3.139  18.721   4.331  1.00  0.670          C  
ATOM    543  O   LEU A  39       2.933  17.928   5.253  1.00  0.720          O  
ATOM    544  CB  LEU A  39       1.592  19.188   2.397  1.00  0.930          C  
ATOM    545  CG  LEU A  39       0.855  17.798   2.175  1.00  0.930          C  
ATOM    546  CD1 LEU A  39       0.126  17.894   0.831  1.00  0.930          C  
ATOM    547  CD2 LEU A  39       1.809  16.609   2.214  1.00  0.930          C  
ATOM    548  H   LEU A  39       2.301  21.542   2.975  1.00  0.740          H  
ATOM    549  HA  LEU A  39       1.143  19.495   4.481  1.00  0.740          H  
ATOM    550 1HB  LEU A  39       0.931  19.962   2.012  1.00  1.120          H  
ATOM    551 2HB  LEU A  39       2.489  19.189   1.776  1.00  1.120          H  
ATOM    552  HG  LEU A  39       0.116  17.646   2.932  1.00  1.120          H  
ATOM    553 1HD1 LEU A  39      -0.407  16.986   0.645  1.00  1.120          H  
ATOM    554 2HD1 LEU A  39      -0.576  18.728   0.856  1.00  1.120          H  
ATOM    555 3HD1 LEU A  39       0.844  18.057   0.035  1.00  1.120          H  
ATOM    556 1HD2 LEU A  39       1.241  15.709   2.029  1.00  1.120          H  
ATOM    557 2HD2 LEU A  39       2.566  16.716   1.468  1.00  1.120          H  
ATOM    558 3HD2 LEU A  39       2.285  16.514   3.177  1.00  1.120          H  
ATOM    559  N   GLU A  40       4.361  18.860   3.781  1.00  0.720          N  
ATOM    560  CA  GLU A  40       5.441  17.987   4.254  1.00  0.820          C  
ATOM    561  C   GLU A  40       5.639  18.090   5.769  1.00  0.790          C  
ATOM    562  O   GLU A  40       5.842  17.078   6.457  1.00  0.830          O  
ATOM    563  CB  GLU A  40       6.766  18.297   3.555  1.00  1.230          C  
ATOM    564  CG  GLU A  40       7.918  17.358   3.987  1.00  1.230          C  
ATOM    565  CD  GLU A  40       9.214  17.597   3.267  1.00  1.230          C  
ATOM    566  OE1 GLU A  40       9.266  18.465   2.434  1.00  1.230          O  
ATOM    567  OE2 GLU A  40      10.159  16.904   3.557  1.00  1.230          O  
ATOM    568  H   GLU A  40       4.524  19.535   3.022  1.00  0.860          H  
ATOM    569  HA  GLU A  40       5.168  16.960   4.018  1.00  0.980          H  
ATOM    570 1HB  GLU A  40       6.637  18.211   2.475  1.00  1.480          H  
ATOM    571 2HB  GLU A  40       7.058  19.329   3.769  1.00  1.480          H  
ATOM    572 1HG  GLU A  40       8.100  17.491   5.054  1.00  1.480          H  
ATOM    573 2HG  GLU A  40       7.606  16.327   3.831  1.00  1.480          H  
ATOM    574  N   CYS A  41       5.591  19.307   6.295  1.00  0.760          N  
ATOM    575  CA  CYS A  41       5.773  19.520   7.720  1.00  0.740          C  
ATOM    576  C   CYS A  41       4.630  18.887   8.530  1.00  0.650          C  
ATOM    577  O   CYS A  41       4.837  18.408   9.653  1.00  0.610          O  
ATOM    578  CB  CYS A  41       5.817  20.993   7.992  1.00  1.110          C  
ATOM    579  SG  CYS A  41       7.246  21.827   7.299  1.00  1.110          S  
ATOM    580  H   CYS A  41       5.466  20.114   5.671  1.00  0.910          H  
ATOM    581  HA  CYS A  41       6.717  19.068   8.020  1.00  0.890          H  
ATOM    582 1HB  CYS A  41       4.933  21.419   7.564  1.00  1.330          H  
ATOM    583 2HB  CYS A  41       5.809  21.164   9.055  1.00  1.330          H  
ATOM    584  HG  CYS A  41       6.770  21.827   6.021  1.00  1.330          H  
ATOM    585  N   LEU A  42       3.427  18.892   7.959  1.00  0.660          N  
ATOM    586  CA  LEU A  42       2.248  18.339   8.593  1.00  0.660          C  
ATOM    587  C   LEU A  42       2.336  16.795   8.597  1.00  0.660          C  
ATOM    588  O   LEU A  42       1.750  16.151   9.475  1.00  0.700          O  
ATOM    589  CB  LEU A  42       1.018  18.975   7.920  1.00  0.990          C  
ATOM    590  CG  LEU A  42       0.929  20.590   8.211  1.00  0.990          C  
ATOM    591  CD1 LEU A  42      -0.059  21.290   7.339  1.00  0.990          C  
ATOM    592  CD2 LEU A  42       0.509  20.838   9.591  1.00  0.990          C  
ATOM    593  H   LEU A  42       3.316  19.341   7.043  1.00  0.790          H  
ATOM    594  HA  LEU A  42       2.253  18.650   9.627  1.00  0.790          H  
ATOM    595 1HB  LEU A  42       1.080  18.815   6.847  1.00  1.190          H  
ATOM    596 2HB  LEU A  42       0.113  18.499   8.295  1.00  1.190          H  
ATOM    597  HG  LEU A  42       1.899  21.025   8.050  1.00  1.190          H  
ATOM    598 1HD1 LEU A  42      -0.056  22.353   7.572  1.00  1.190          H  
ATOM    599 2HD1 LEU A  42       0.202  21.150   6.293  1.00  1.190          H  
ATOM    600 3HD1 LEU A  42      -1.019  20.903   7.536  1.00  1.190          H  
ATOM    601 1HD2 LEU A  42       0.467  21.906   9.738  1.00  1.190          H  
ATOM    602 2HD2 LEU A  42      -0.479  20.409   9.753  1.00  1.190          H  
ATOM    603 3HD2 LEU A  42       1.206  20.409  10.291  1.00  1.190          H  
ATOM    604  N   SER A  43       3.094  16.200   7.653  1.00  0.720          N  
ATOM    605  CA  SER A  43       3.346  14.755   7.682  1.00  0.810          C  
ATOM    606  C   SER A  43       4.189  14.456   8.919  1.00  0.750          C  
ATOM    607  O   SER A  43       3.858  13.570   9.716  1.00  0.840          O  
ATOM    608  CB  SER A  43       4.086  14.288   6.428  1.00  1.220          C  
ATOM    609  OG  SER A  43       3.310  14.449   5.271  1.00  1.220          O  
ATOM    610  H   SER A  43       3.468  16.763   6.880  1.00  0.860          H  
ATOM    611  HA  SER A  43       2.419  14.209   7.788  1.00  0.970          H  
ATOM    612 1HB  SER A  43       5.010  14.833   6.325  1.00  1.460          H  
ATOM    613 2HB  SER A  43       4.346  13.247   6.534  1.00  1.460          H  
ATOM    614  HG  SER A  43       3.898  14.267   4.532  1.00  1.460          H  
ATOM    615  N   ASN A  44       5.200  15.298   9.167  1.00  0.720          N  
ATOM    616  CA  ASN A  44       6.014  15.105  10.363  1.00  0.770          C  
ATOM    617  C   ASN A  44       5.134  15.244  11.615  1.00  0.670          C  
ATOM    618  O   ASN A  44       5.310  14.512  12.592  1.00  0.750          O  
ATOM    619  CB  ASN A  44       7.184  16.063  10.391  1.00  1.160          C  
ATOM    620  CG  ASN A  44       8.246  15.701   9.386  1.00  1.160          C  
ATOM    621  OD1 ASN A  44       8.337  14.562   8.910  1.00  1.160          O  
ATOM    622  ND2 ASN A  44       9.062  16.665   9.043  1.00  1.160          N  
ATOM    623  H   ASN A  44       5.433  16.006   8.460  1.00  0.860          H  
ATOM    624  HA  ASN A  44       6.411  14.092  10.349  1.00  0.920          H  
ATOM    625 1HB  ASN A  44       6.840  17.069  10.184  1.00  1.390          H  
ATOM    626 2HB  ASN A  44       7.624  16.067  11.388  1.00  1.390          H  
ATOM    627 1HD2 ASN A  44       9.787  16.490   8.374  1.00  1.390          H  
ATOM    628 2HD2 ASN A  44       8.961  17.576   9.441  1.00  1.390          H  
ATOM    629  N   LEU A  45       4.145  16.141  11.567  1.00  0.600          N  
ATOM    630  CA  LEU A  45       3.212  16.293  12.680  1.00  0.650          C  
ATOM    631  C   LEU A  45       2.419  14.992  12.887  1.00  0.640          C  
ATOM    632  O   LEU A  45       2.317  14.499  14.004  1.00  0.680          O  
ATOM    633  CB  LEU A  45       2.270  17.476  12.423  1.00  0.980          C  
ATOM    634  CG  LEU A  45       1.186  17.791  13.451  1.00  0.980          C  
ATOM    635  CD1 LEU A  45       1.788  18.125  14.816  1.00  0.980          C  
ATOM    636  CD2 LEU A  45       0.385  18.966  12.895  1.00  0.980          C  
ATOM    637  H   LEU A  45       4.105  16.766  10.757  1.00  0.720          H  
ATOM    638  HA  LEU A  45       3.791  16.495  13.576  1.00  0.780          H  
ATOM    639 1HB  LEU A  45       2.874  18.369  12.273  1.00  1.170          H  
ATOM    640 2HB  LEU A  45       1.744  17.283  11.522  1.00  1.170          H  
ATOM    641  HG  LEU A  45       0.536  16.922  13.581  1.00  1.170          H  
ATOM    642 1HD1 LEU A  45       0.987  18.353  15.521  1.00  1.170          H  
ATOM    643 2HD1 LEU A  45       2.354  17.273  15.193  1.00  1.170          H  
ATOM    644 3HD1 LEU A  45       2.447  18.989  14.726  1.00  1.170          H  
ATOM    645 1HD2 LEU A  45      -0.413  19.246  13.571  1.00  1.170          H  
ATOM    646 2HD2 LEU A  45       1.055  19.806  12.765  1.00  1.170          H  
ATOM    647 3HD2 LEU A  45      -0.045  18.688  11.928  1.00  1.170          H  
ATOM    648  N   LEU A  46       1.905  14.376  11.816  1.00  0.670          N  
ATOM    649  CA  LEU A  46       1.180  13.102  11.972  1.00  0.840          C  
ATOM    650  C   LEU A  46       1.956  12.092  12.811  1.00  0.820          C  
ATOM    651  O   LEU A  46       1.368  11.419  13.676  1.00  0.920          O  
ATOM    652  CB  LEU A  46       0.840  12.497  10.589  1.00  1.260          C  
ATOM    653  CG  LEU A  46       0.184  11.043  10.505  1.00  1.260          C  
ATOM    654  CD1 LEU A  46      -1.190  10.966  11.193  1.00  1.260          C  
ATOM    655  CD2 LEU A  46       0.066  10.669   9.030  1.00  1.260          C  
ATOM    656  H   LEU A  46       1.975  14.844  10.906  1.00  0.800          H  
ATOM    657  HA  LEU A  46       0.263  13.318  12.497  1.00  1.010          H  
ATOM    658 1HB  LEU A  46       0.166  13.176  10.104  1.00  1.510          H  
ATOM    659 2HB  LEU A  46       1.743  12.462  10.002  1.00  1.510          H  
ATOM    660  HG  LEU A  46       0.838  10.335  10.984  1.00  1.510          H  
ATOM    661 1HD1 LEU A  46      -1.588   9.952  11.100  1.00  1.510          H  
ATOM    662 2HD1 LEU A  46      -1.082  11.205  12.248  1.00  1.510          H  
ATOM    663 3HD1 LEU A  46      -1.870  11.662  10.722  1.00  1.510          H  
ATOM    664 1HD2 LEU A  46      -0.338   9.683   8.931  1.00  1.510          H  
ATOM    665 2HD2 LEU A  46      -0.575  11.349   8.527  1.00  1.510          H  
ATOM    666 3HD2 LEU A  46       1.044  10.703   8.569  1.00  1.510          H  
ATOM    667  N   VAL A  47       3.257  11.953  12.545  1.00  0.820          N  
ATOM    668  CA  VAL A  47       4.054  11.010  13.327  1.00  0.960          C  
ATOM    669  C   VAL A  47       4.405  11.526  14.740  1.00  0.920          C  
ATOM    670  O   VAL A  47       4.411  10.737  15.686  1.00  0.990          O  
ATOM    671  CB  VAL A  47       5.287  10.496  12.533  1.00  1.440          C  
ATOM    672  CG1 VAL A  47       6.324  11.563  12.316  1.00  1.440          C  
ATOM    673  CG2 VAL A  47       5.895   9.319  13.274  1.00  1.440          C  
ATOM    674  H   VAL A  47       3.640  12.526  11.782  1.00  0.980          H  
ATOM    675  HA  VAL A  47       3.454  10.127  13.481  1.00  1.150          H  
ATOM    676  HB  VAL A  47       4.948  10.162  11.562  1.00  1.730          H  
ATOM    677 1HG1 VAL A  47       7.151  11.153  11.739  1.00  1.730          H  
ATOM    678 2HG1 VAL A  47       5.873  12.356  11.766  1.00  1.730          H  
ATOM    679 3HG1 VAL A  47       6.704  11.936  13.262  1.00  1.730          H  
ATOM    680 1HG2 VAL A  47       6.733   8.926  12.703  1.00  1.730          H  
ATOM    681 2HG2 VAL A  47       6.246   9.636  14.256  1.00  1.730          H  
ATOM    682 3HG2 VAL A  47       5.140   8.540  13.396  1.00  1.730          H  
ATOM    683  N   LYS A  48       4.701  12.821  14.894  1.00  0.890          N  
ATOM    684  CA  LYS A  48       5.024  13.382  16.209  1.00  0.910          C  
ATOM    685  C   LYS A  48       3.835  13.501  17.187  1.00  0.910          C  
ATOM    686  O   LYS A  48       3.990  13.269  18.388  1.00  1.020          O  
ATOM    687  CB  LYS A  48       5.655  14.761  16.056  1.00  1.360          C  
ATOM    688  CG  LYS A  48       7.072  14.778  15.494  1.00  1.360          C  
ATOM    689  CD  LYS A  48       7.556  16.211  15.400  1.00  1.360          C  
ATOM    690  CE  LYS A  48       9.007  16.328  14.950  1.00  1.360          C  
ATOM    691  NZ  LYS A  48       9.447  17.760  14.943  1.00  1.360          N  
ATOM    692  H   LYS A  48       4.734  13.431  14.070  1.00  1.070          H  
ATOM    693  HA  LYS A  48       5.756  12.723  16.673  1.00  1.090          H  
ATOM    694 1HB  LYS A  48       5.034  15.356  15.387  1.00  1.640          H  
ATOM    695 2HB  LYS A  48       5.665  15.263  17.022  1.00  1.640          H  
ATOM    696 1HG  LYS A  48       7.732  14.210  16.149  1.00  1.640          H  
ATOM    697 2HG  LYS A  48       7.081  14.320  14.505  1.00  1.640          H  
ATOM    698 1HD  LYS A  48       6.930  16.755  14.690  1.00  1.640          H  
ATOM    699 2HD  LYS A  48       7.460  16.694  16.375  1.00  1.640          H  
ATOM    700 1HE  LYS A  48       9.638  15.770  15.638  1.00  1.640          H  
ATOM    701 2HE  LYS A  48       9.118  15.915  13.948  1.00  1.640          H  
ATOM    702 1HZ  LYS A  48      10.406  17.843  14.666  1.00  1.640          H  
ATOM    703 2HZ  LYS A  48       8.874  18.304  14.319  1.00  1.640          H  
ATOM    704 3HZ  LYS A  48       9.331  18.144  15.893  1.00  1.640          H  
ATOM    705  N   ASP A  49       2.666  13.905  16.686  1.00  0.880          N  
ATOM    706  CA  ASP A  49       1.459  14.108  17.489  1.00  0.980          C  
ATOM    707  C   ASP A  49       0.213  13.816  16.654  1.00  0.950          C  
ATOM    708  O   ASP A  49      -0.226  14.638  15.827  1.00  0.850          O  
ATOM    709  CB  ASP A  49       1.415  15.529  18.077  1.00  1.470          C  
ATOM    710  CG  ASP A  49       0.210  15.806  19.060  1.00  1.470          C  
ATOM    711  OD1 ASP A  49      -0.850  15.167  18.959  1.00  1.470          O  
ATOM    712  OD2 ASP A  49       0.380  16.656  19.925  1.00  1.470          O  
ATOM    713  H   ASP A  49       2.614  14.086  15.689  1.00  1.060          H  
ATOM    714  HA  ASP A  49       1.479  13.402  18.318  1.00  1.180          H  
ATOM    715 1HB  ASP A  49       2.348  15.718  18.612  1.00  1.760          H  
ATOM    716 2HB  ASP A  49       1.363  16.246  17.261  1.00  1.760          H  
ATOM    717  N   SER A  50      -0.385  12.659  16.943  1.00  1.100          N  
ATOM    718  CA  SER A  50      -1.508  12.088  16.215  1.00  1.150          C  
ATOM    719  C   SER A  50      -2.752  12.964  16.191  1.00  1.100          C  
ATOM    720  O   SER A  50      -3.624  12.752  15.343  1.00  1.080          O  
ATOM    721  CB  SER A  50      -1.882  10.745  16.823  1.00  1.720          C  
ATOM    722  OG  SER A  50      -2.383  10.914  18.130  1.00  1.720          O  
ATOM    723  H   SER A  50       0.012  12.101  17.687  1.00  1.320          H  
ATOM    724  HA  SER A  50      -1.181  11.925  15.186  1.00  1.380          H  
ATOM    725 1HB  SER A  50      -2.638  10.268  16.199  1.00  2.070          H  
ATOM    726 2HB  SER A  50      -1.013  10.092  16.842  1.00  2.070          H  
ATOM    727  HG  SER A  50      -2.697  10.024  18.447  1.00  2.070          H  
ATOM    728  N   ARG A  51      -2.855  13.958  17.087  1.00  1.130          N  
ATOM    729  CA  ARG A  51      -4.046  14.801  17.086  1.00  1.140          C  
ATOM    730  C   ARG A  51      -3.938  15.857  15.988  1.00  0.930          C  
ATOM    731  O   ARG A  51      -4.952  16.346  15.466  1.00  0.840          O  
ATOM    732  CB  ARG A  51      -4.182  15.502  18.417  1.00  1.710          C  
ATOM    733  CG  ARG A  51      -4.426  14.577  19.588  1.00  1.710          C  
ATOM    734  CD  ARG A  51      -4.389  15.315  20.853  1.00  1.710          C  
ATOM    735  NE  ARG A  51      -3.057  15.872  21.081  1.00  1.710          N  
ATOM    736  CZ  ARG A  51      -2.709  16.679  22.106  1.00  1.710          C  
ATOM    737  NH1 ARG A  51      -3.593  17.015  23.038  1.00  1.710          N  
ATOM    738  NH2 ARG A  51      -1.468  17.134  22.163  1.00  1.710          N  
ATOM    739  H   ARG A  51      -2.091  14.138  17.761  1.00  1.360          H  
ATOM    740  HA  ARG A  51      -4.922  14.180  16.909  1.00  1.370          H  
ATOM    741 1HB  ARG A  51      -3.275  16.071  18.607  1.00  2.050          H  
ATOM    742 2HB  ARG A  51      -5.009  16.208  18.374  1.00  2.050          H  
ATOM    743 1HG  ARG A  51      -5.396  14.098  19.485  1.00  2.050          H  
ATOM    744 2HG  ARG A  51      -3.642  13.816  19.614  1.00  2.050          H  
ATOM    745 1HD  ARG A  51      -5.108  16.131  20.819  1.00  2.050          H  
ATOM    746 2HD  ARG A  51      -4.628  14.640  21.674  1.00  2.050          H  
ATOM    747  HE  ARG A  51      -2.313  15.642  20.386  1.00  2.050          H  
ATOM    748 1HH1 ARG A  51      -4.538  16.668  22.991  1.00  2.050          H  
ATOM    749 2HH1 ARG A  51      -3.319  17.621  23.798  1.00  2.050          H  
ATOM    750 1HH2 ARG A  51      -0.792  16.880  21.410  1.00  2.050          H  
ATOM    751 2HH2 ARG A  51      -1.177  17.737  22.910  1.00  2.050          H  
ATOM    752  N   GLY A  52      -2.699  16.213  15.621  1.00  0.920          N  
ATOM    753  CA  GLY A  52      -2.487  17.187  14.567  1.00  0.810          C  
ATOM    754  C   GLY A  52      -2.670  16.410  13.285  1.00  0.700          C  
ATOM    755  O   GLY A  52      -3.217  16.899  12.285  1.00  0.660          O  
ATOM    756  H   GLY A  52      -1.874  15.792  16.060  1.00  1.100          H  
ATOM    757 1HA  GLY A  52      -3.208  18.001  14.639  1.00  0.970          H  
ATOM    758 2HA  GLY A  52      -1.485  17.589  14.646  1.00  0.970          H  
ATOM    759  N   GLY A  53      -2.257  15.145  13.377  1.00  0.750          N  
ATOM    760  CA  GLY A  53      -2.351  14.170  12.322  1.00  0.770          C  
ATOM    761  C   GLY A  53      -3.794  14.009  11.909  1.00  0.720          C  
ATOM    762  O   GLY A  53      -4.116  14.196  10.741  1.00  0.730          O  
ATOM    763  H   GLY A  53      -1.792  14.876  14.249  1.00  0.900          H  
ATOM    764 1HA  GLY A  53      -1.733  14.466  11.473  1.00  0.920          H  
ATOM    765 2HA  GLY A  53      -1.986  13.224  12.704  1.00  0.920          H  
ATOM    766  N   LEU A  54      -4.664  13.700  12.875  1.00  0.740          N  
ATOM    767  CA  LEU A  54      -6.090  13.481  12.655  1.00  0.700          C  
ATOM    768  C   LEU A  54      -6.736  14.626  11.908  1.00  0.620          C  
ATOM    769  O   LEU A  54      -7.458  14.403  10.925  1.00  0.620          O  
ATOM    770  CB  LEU A  54      -6.797  13.357  14.020  1.00  1.050          C  
ATOM    771  CG  LEU A  54      -8.326  12.937  14.065  1.00  1.050          C  
ATOM    772  CD1 LEU A  54      -8.593  12.351  15.431  1.00  1.050          C  
ATOM    773  CD2 LEU A  54      -9.284  14.137  13.837  1.00  1.050          C  
ATOM    774  H   LEU A  54      -4.299  13.544  13.817  1.00  0.890          H  
ATOM    775  HA  LEU A  54      -6.213  12.566  12.076  1.00  0.840          H  
ATOM    776 1HB  LEU A  54      -6.238  12.635  14.616  1.00  1.260          H  
ATOM    777 2HB  LEU A  54      -6.713  14.319  14.526  1.00  1.260          H  
ATOM    778  HG  LEU A  54      -8.519  12.166  13.313  1.00  1.260          H  
ATOM    779 1HD1 LEU A  54      -9.630  12.024  15.495  1.00  1.260          H  
ATOM    780 2HD1 LEU A  54      -7.948  11.517  15.609  1.00  1.260          H  
ATOM    781 3HD1 LEU A  54      -8.407  13.108  16.191  1.00  1.260          H  
ATOM    782 1HD2 LEU A  54     -10.316  13.789  13.909  1.00  1.260          H  
ATOM    783 2HD2 LEU A  54      -9.105  14.894  14.599  1.00  1.260          H  
ATOM    784 3HD2 LEU A  54      -9.144  14.569  12.874  1.00  1.260          H  
ATOM    785  N   SER A  55      -6.507  15.854  12.382  1.00  0.620          N  
ATOM    786  CA  SER A  55      -7.116  17.017  11.762  1.00  0.640          C  
ATOM    787  C   SER A  55      -6.707  17.130  10.301  1.00  0.650          C  
ATOM    788  O   SER A  55      -7.554  17.309   9.409  1.00  0.910          O  
ATOM    789  CB  SER A  55      -6.708  18.258  12.525  1.00  0.960          C  
ATOM    790  OG  SER A  55      -7.248  19.417  11.952  1.00  0.960          O  
ATOM    791  H   SER A  55      -5.916  15.983  13.213  1.00  0.740          H  
ATOM    792  HA  SER A  55      -8.198  16.908  11.812  1.00  0.770          H  
ATOM    793 1HB  SER A  55      -7.041  18.168  13.558  1.00  1.150          H  
ATOM    794 2HB  SER A  55      -5.619  18.328  12.542  1.00  1.150          H  
ATOM    795  HG  SER A  55      -6.998  20.130  12.544  1.00  1.150          H  
ATOM    796  N   PHE A  56      -5.402  16.980  10.047  1.00  0.510          N  
ATOM    797  CA  PHE A  56      -4.901  17.071   8.693  1.00  0.580          C  
ATOM    798  C   PHE A  56      -5.438  15.912   7.862  1.00  0.600          C  
ATOM    799  O   PHE A  56      -5.822  16.105   6.718  1.00  0.680          O  
ATOM    800  CB  PHE A  56      -3.387  17.085   8.644  1.00  0.870          C  
ATOM    801  CG  PHE A  56      -2.833  17.533   7.303  1.00  0.870          C  
ATOM    802  CD1 PHE A  56      -2.767  18.851   7.030  1.00  0.870          C  
ATOM    803  CD2 PHE A  56      -2.394  16.683   6.343  1.00  0.870          C  
ATOM    804  CE1 PHE A  56      -2.257  19.287   5.855  1.00  0.870          C  
ATOM    805  CE2 PHE A  56      -1.866  17.123   5.173  1.00  0.870          C  
ATOM    806  CZ  PHE A  56      -1.800  18.443   4.940  1.00  0.870          C  
ATOM    807  H   PHE A  56      -4.743  16.842  10.824  1.00  0.610          H  
ATOM    808  HA  PHE A  56      -5.262  18.001   8.258  1.00  0.700          H  
ATOM    809 1HB  PHE A  56      -3.000  17.747   9.422  1.00  1.040          H  
ATOM    810 2HB  PHE A  56      -3.013  16.088   8.862  1.00  1.040          H  
ATOM    811  HD1 PHE A  56      -3.119  19.569   7.772  1.00  1.040          H  
ATOM    812  HD2 PHE A  56      -2.470  15.660   6.503  1.00  1.040          H  
ATOM    813  HE1 PHE A  56      -2.204  20.331   5.669  1.00  1.040          H  
ATOM    814  HE2 PHE A  56      -1.513  16.408   4.432  1.00  1.040          H  
ATOM    815  HZ  PHE A  56      -1.394  18.830   4.018  1.00  1.040          H  
ATOM    816  N   CYS A  57      -5.485  14.692   8.420  1.00  0.630          N  
ATOM    817  CA  CYS A  57      -5.934  13.526   7.662  1.00  0.660          C  
ATOM    818  C   CYS A  57      -7.312  13.785   7.060  1.00  0.580          C  
ATOM    819  O   CYS A  57      -7.537  13.522   5.873  1.00  0.570          O  
ATOM    820  CB  CYS A  57      -6.035  12.272   8.552  1.00  0.990          C  
ATOM    821  SG  CYS A  57      -4.460  11.618   9.196  1.00  0.990          S  
ATOM    822  H   CYS A  57      -5.161  14.578   9.373  1.00  0.760          H  
ATOM    823  HA  CYS A  57      -5.224  13.328   6.871  1.00  0.790          H  
ATOM    824 1HB  CYS A  57      -6.678  12.486   9.403  1.00  1.190          H  
ATOM    825 2HB  CYS A  57      -6.513  11.472   7.985  1.00  1.190          H  
ATOM    826  HG  CYS A  57      -4.173  12.706   9.929  1.00  1.190          H  
ATOM    827  N   LYS A  58      -8.231  14.362   7.840  1.00  0.580          N  
ATOM    828  CA  LYS A  58      -9.540  14.655   7.265  1.00  0.620          C  
ATOM    829  C   LYS A  58      -9.440  15.689   6.135  1.00  0.610          C  
ATOM    830  O   LYS A  58      -9.993  15.506   5.039  1.00  0.690          O  
ATOM    831  CB  LYS A  58     -10.495  15.194   8.330  1.00  0.930          C  
ATOM    832  CG  LYS A  58     -10.959  14.172   9.352  1.00  0.930          C  
ATOM    833  CD  LYS A  58     -12.115  14.697  10.214  1.00  0.930          C  
ATOM    834  CE  LYS A  58     -11.679  15.837  11.136  1.00  0.930          C  
ATOM    835  NZ  LYS A  58     -12.724  16.167  12.137  1.00  0.930          N  
ATOM    836  H   LYS A  58      -8.012  14.541   8.830  1.00  0.700          H  
ATOM    837  HA  LYS A  58      -9.950  13.737   6.847  1.00  0.740          H  
ATOM    838 1HB  LYS A  58      -9.984  15.997   8.867  1.00  1.120          H  
ATOM    839 2HB  LYS A  58     -11.369  15.626   7.846  1.00  1.120          H  
ATOM    840 1HG  LYS A  58     -11.302  13.290   8.827  1.00  1.120          H  
ATOM    841 2HG  LYS A  58     -10.123  13.892   9.996  1.00  1.120          H  
ATOM    842 1HD  LYS A  58     -12.925  15.040   9.573  1.00  1.120          H  
ATOM    843 2HD  LYS A  58     -12.492  13.878  10.834  1.00  1.120          H  
ATOM    844 1HE  LYS A  58     -10.777  15.550  11.648  1.00  1.120          H  
ATOM    845 2HE  LYS A  58     -11.478  16.726  10.543  1.00  1.120          H  
ATOM    846 1HZ  LYS A  58     -12.406  16.916  12.732  1.00  1.120          H  
ATOM    847 2HZ  LYS A  58     -13.570  16.444  11.670  1.00  1.120          H  
ATOM    848 3HZ  LYS A  58     -12.907  15.319  12.714  1.00  1.120          H  
ATOM    849  N   LYS A  59      -8.712  16.777   6.393  1.00  0.590          N  
ATOM    850  CA  LYS A  59      -8.621  17.850   5.417  1.00  0.640          C  
ATOM    851  C   LYS A  59      -7.942  17.435   4.118  1.00  0.620          C  
ATOM    852  O   LYS A  59      -8.394  17.823   3.033  1.00  0.710          O  
ATOM    853  CB  LYS A  59      -7.885  19.037   6.035  1.00  0.960          C  
ATOM    854  CG  LYS A  59      -8.686  19.748   7.118  1.00  0.960          C  
ATOM    855  CD  LYS A  59      -7.910  20.892   7.763  1.00  0.960          C  
ATOM    856  CE  LYS A  59      -8.744  21.540   8.876  1.00  0.960          C  
ATOM    857  NZ  LYS A  59      -8.010  22.624   9.579  1.00  0.960          N  
ATOM    858  H   LYS A  59      -8.253  16.875   7.308  1.00  0.710          H  
ATOM    859  HA  LYS A  59      -9.634  18.164   5.171  1.00  0.770          H  
ATOM    860 1HB  LYS A  59      -6.945  18.693   6.473  1.00  1.150          H  
ATOM    861 2HB  LYS A  59      -7.650  19.754   5.262  1.00  1.150          H  
ATOM    862 1HG  LYS A  59      -9.606  20.140   6.685  1.00  1.150          H  
ATOM    863 2HG  LYS A  59      -8.953  19.026   7.891  1.00  1.150          H  
ATOM    864 1HD  LYS A  59      -6.985  20.499   8.195  1.00  1.150          H  
ATOM    865 2HD  LYS A  59      -7.657  21.642   7.015  1.00  1.150          H  
ATOM    866 1HE  LYS A  59      -9.652  21.954   8.444  1.00  1.150          H  
ATOM    867 2HE  LYS A  59      -9.014  20.772   9.604  1.00  1.150          H  
ATOM    868 1HZ  LYS A  59      -8.598  23.015  10.303  1.00  1.150          H  
ATOM    869 2HZ  LYS A  59      -7.171  22.246   9.996  1.00  1.150          H  
ATOM    870 3HZ  LYS A  59      -7.762  23.348   8.921  1.00  1.150          H  
ATOM    871  N   ILE A  60      -6.886  16.640   4.237  1.00  0.540          N  
ATOM    872  CA  ILE A  60      -6.105  16.226   3.098  1.00  0.520          C  
ATOM    873  C   ILE A  60      -6.864  15.198   2.270  1.00  0.510          C  
ATOM    874  O   ILE A  60      -6.795  15.233   1.042  1.00  0.550          O  
ATOM    875  CB  ILE A  60      -4.716  15.721   3.550  1.00  0.780          C  
ATOM    876  CG1 ILE A  60      -3.740  15.699   2.425  1.00  0.780          C  
ATOM    877  CG2 ILE A  60      -4.772  14.331   4.105  1.00  0.780          C  
ATOM    878  CD1 ILE A  60      -3.347  17.064   1.834  1.00  0.780          C  
ATOM    879  H   ILE A  60      -6.590  16.371   5.169  1.00  0.650          H  
ATOM    880  HA  ILE A  60      -5.961  17.096   2.488  1.00  0.620          H  
ATOM    881  HB  ILE A  60      -4.362  16.390   4.314  1.00  0.940          H  
ATOM    882 1HG1 ILE A  60      -2.833  15.209   2.774  1.00  0.940          H  
ATOM    883 2HG1 ILE A  60      -4.178  15.099   1.672  1.00  0.940          H  
ATOM    884 1HG2 ILE A  60      -3.795  14.051   4.438  1.00  0.940          H  
ATOM    885 2HG2 ILE A  60      -5.439  14.328   4.918  1.00  0.940          H  
ATOM    886 3HG2 ILE A  60      -5.101  13.617   3.356  1.00  0.940          H  
ATOM    887 1HD1 ILE A  60      -2.649  16.933   1.051  1.00  0.940          H  
ATOM    888 2HD1 ILE A  60      -4.182  17.578   1.440  1.00  0.940          H  
ATOM    889 3HD1 ILE A  60      -2.903  17.669   2.583  1.00  0.940          H  
ATOM    890  N   LEU A  61      -7.631  14.309   2.910  1.00  0.560          N  
ATOM    891  CA  LEU A  61      -8.409  13.352   2.148  1.00  0.660          C  
ATOM    892  C   LEU A  61      -9.367  14.083   1.205  1.00  0.730          C  
ATOM    893  O   LEU A  61      -9.661  13.589   0.108  1.00  0.880          O  
ATOM    894  CB  LEU A  61      -9.142  12.387   3.080  1.00  0.990          C  
ATOM    895  CG  LEU A  61      -9.948  11.221   2.414  1.00  0.990          C  
ATOM    896  CD1 LEU A  61      -9.037  10.348   1.547  1.00  0.990          C  
ATOM    897  CD2 LEU A  61     -10.529  10.374   3.502  1.00  0.990          C  
ATOM    898  H   LEU A  61      -7.632  14.254   3.934  1.00  0.670          H  
ATOM    899  HA  LEU A  61      -7.711  12.781   1.550  1.00  0.790          H  
ATOM    900 1HB  LEU A  61      -8.408  11.947   3.757  1.00  1.190          H  
ATOM    901 2HB  LEU A  61      -9.841  12.975   3.687  1.00  1.190          H  
ATOM    902  HG  LEU A  61     -10.749  11.623   1.790  1.00  1.190          H  
ATOM    903 1HD1 LEU A  61      -9.618   9.526   1.122  1.00  1.190          H  
ATOM    904 2HD1 LEU A  61      -8.623  10.931   0.740  1.00  1.190          H  
ATOM    905 3HD1 LEU A  61      -8.236   9.955   2.160  1.00  1.190          H  
ATOM    906 1HD2 LEU A  61     -11.072   9.583   3.052  1.00  1.190          H  
ATOM    907 2HD2 LEU A  61      -9.737   9.961   4.107  1.00  1.190          H  
ATOM    908 3HD2 LEU A  61     -11.194  10.972   4.129  1.00  1.190          H  
ATOM    909  N   ASN A  62      -9.887  15.241   1.628  1.00  0.720          N  
ATOM    910  CA  ASN A  62     -10.727  15.995   0.714  1.00  0.850          C  
ATOM    911  C   ASN A  62      -9.849  16.577  -0.411  1.00  0.820          C  
ATOM    912  O   ASN A  62     -10.193  16.463  -1.595  1.00  0.930          O  
ATOM    913  CB  ASN A  62     -11.454  17.106   1.428  1.00  1.270          C  
ATOM    914  CG  ASN A  62     -12.554  16.632   2.309  1.00  1.270          C  
ATOM    915  OD1 ASN A  62     -13.118  15.539   2.163  1.00  1.270          O  
ATOM    916  ND2 ASN A  62     -12.872  17.467   3.253  1.00  1.270          N  
ATOM    917  H   ASN A  62      -9.691  15.567   2.582  1.00  0.860          H  
ATOM    918  HA  ASN A  62     -11.453  15.321   0.259  1.00  1.020          H  
ATOM    919 1HB  ASN A  62     -10.743  17.664   2.035  1.00  1.530          H  
ATOM    920 2HB  ASN A  62     -11.865  17.797   0.693  1.00  1.530          H  
ATOM    921 1HD2 ASN A  62     -13.597  17.244   3.903  1.00  1.530          H  
ATOM    922 2HD2 ASN A  62     -12.371  18.329   3.314  1.00  1.530          H  
ATOM    923  N   SER A  63      -8.658  17.098  -0.058  1.00  0.720          N  
ATOM    924  CA  SER A  63      -7.747  17.681  -1.054  1.00  0.730          C  
ATOM    925  C   SER A  63      -7.350  16.659  -2.114  1.00  0.740          C  
ATOM    926  O   SER A  63      -7.242  17.005  -3.292  1.00  0.800          O  
ATOM    927  CB  SER A  63      -6.511  18.261  -0.405  1.00  1.090          C  
ATOM    928  OG  SER A  63      -6.839  19.374   0.377  1.00  1.090          O  
ATOM    929  H   SER A  63      -8.420  17.178   0.938  1.00  0.860          H  
ATOM    930  HA  SER A  63      -8.268  18.501  -1.546  1.00  0.880          H  
ATOM    931 1HB  SER A  63      -6.053  17.508   0.200  1.00  1.310          H  
ATOM    932 2HB  SER A  63      -5.791  18.547  -1.169  1.00  1.310          H  
ATOM    933  HG  SER A  63      -6.026  19.646   0.824  1.00  1.310          H  
ATOM    934  N   ASN A  64      -7.283  15.375  -1.738  1.00  0.720          N  
ATOM    935  CA  ASN A  64      -6.961  14.287  -2.674  1.00  0.750          C  
ATOM    936  C   ASN A  64      -7.923  14.228  -3.853  1.00  0.810          C  
ATOM    937  O   ASN A  64      -7.625  13.574  -4.847  1.00  0.900          O  
ATOM    938  CB  ASN A  64      -7.017  12.902  -2.032  1.00  1.120          C  
ATOM    939  CG  ASN A  64      -5.896  12.546  -1.182  1.00  1.120          C  
ATOM    940  OD1 ASN A  64      -4.844  13.128  -1.255  1.00  1.120          O  
ATOM    941  ND2 ASN A  64      -6.090  11.559  -0.371  1.00  1.120          N  
ATOM    942  H   ASN A  64      -7.350  15.186  -0.733  1.00  0.860          H  
ATOM    943  HA  ASN A  64      -5.961  14.457  -3.068  1.00  0.900          H  
ATOM    944 1HB  ASN A  64      -7.918  12.831  -1.440  1.00  1.350          H  
ATOM    945 2HB  ASN A  64      -7.101  12.154  -2.815  1.00  1.350          H  
ATOM    946 1HD2 ASN A  64      -5.357  11.262   0.236  1.00  1.350          H  
ATOM    947 2HD2 ASN A  64      -6.978  11.101  -0.363  1.00  1.350          H  
ATOM    948  N   ASN A  65      -9.123  14.783  -3.692  1.00  0.840          N  
ATOM    949  CA  ASN A  65     -10.150  14.758  -4.712  1.00  0.960          C  
ATOM    950  C   ASN A  65     -10.452  16.143  -5.304  1.00  0.910          C  
ATOM    951  O   ASN A  65     -11.000  16.248  -6.406  1.00  0.970          O  
ATOM    952  CB  ASN A  65     -11.359  14.128  -4.074  1.00  1.440          C  
ATOM    953  CG  ASN A  65     -11.035  12.705  -3.706  1.00  1.440          C  
ATOM    954  OD1 ASN A  65     -11.068  11.840  -4.594  1.00  1.440          O  
ATOM    955  ND2 ASN A  65     -10.684  12.438  -2.455  1.00  1.440          N  
ATOM    956  H   ASN A  65      -9.321  15.286  -2.826  1.00  1.010          H  
ATOM    957  HA  ASN A  65      -9.812  14.125  -5.529  1.00  1.150          H  
ATOM    958 1HB  ASN A  65     -11.633  14.685  -3.174  1.00  1.730          H  
ATOM    959 2HB  ASN A  65     -12.203  14.153  -4.762  1.00  1.730          H  
ATOM    960 1HD2 ASN A  65     -10.434  11.509  -2.200  1.00  1.730          H  
ATOM    961 2HD2 ASN A  65     -10.614  13.158  -1.727  1.00  1.730          H  
ATOM    962  N   ILE A  66     -10.098  17.194  -4.570  1.00  0.930          N  
ATOM    963  CA  ILE A  66     -10.373  18.580  -4.947  1.00  0.950          C  
ATOM    964  C   ILE A  66      -9.189  19.368  -5.543  1.00  0.940          C  
ATOM    965  O   ILE A  66      -9.391  20.208  -6.424  1.00  1.030          O  
ATOM    966  CB  ILE A  66     -10.946  19.359  -3.735  1.00  1.420          C  
ATOM    967  CG1 ILE A  66     -12.257  18.660  -3.191  1.00  1.420          C  
ATOM    968  CG2 ILE A  66     -11.208  20.843  -4.085  1.00  1.420          C  
ATOM    969  CD1 ILE A  66     -13.410  18.489  -4.185  1.00  1.420          C  
ATOM    970  H   ILE A  66      -9.683  17.018  -3.655  1.00  1.120          H  
ATOM    971  HA  ILE A  66     -11.131  18.561  -5.725  1.00  1.140          H  
ATOM    972  HB  ILE A  66     -10.219  19.317  -2.925  1.00  1.710          H  
ATOM    973 1HG1 ILE A  66     -11.991  17.674  -2.829  1.00  1.710          H  
ATOM    974 2HG1 ILE A  66     -12.626  19.247  -2.351  1.00  1.710          H  
ATOM    975 1HG2 ILE A  66     -11.590  21.355  -3.204  1.00  1.710          H  
ATOM    976 2HG2 ILE A  66     -10.291  21.332  -4.399  1.00  1.710          H  
ATOM    977 3HG2 ILE A  66     -11.936  20.914  -4.889  1.00  1.710          H  
ATOM    978 1HD1 ILE A  66     -14.239  18.000  -3.677  1.00  1.710          H  
ATOM    979 2HD1 ILE A  66     -13.738  19.457  -4.553  1.00  1.710          H  
ATOM    980 3HD1 ILE A  66     -13.102  17.870  -5.022  1.00  1.710          H  
ATOM    981  N   ASP A  67      -7.992  19.209  -4.978  1.00  0.890          N  
ATOM    982  CA  ASP A  67      -6.830  20.028  -5.317  1.00  0.920          C  
ATOM    983  C   ASP A  67      -6.100  19.561  -6.592  1.00  0.980          C  
ATOM    984  O   ASP A  67      -6.491  18.588  -7.242  1.00  1.010          O  
ATOM    985  CB  ASP A  67      -5.895  20.051  -4.093  1.00  1.380          C  
ATOM    986  CG  ASP A  67      -4.993  21.301  -3.950  1.00  1.380          C  
ATOM    987  OD1 ASP A  67      -4.655  21.904  -4.949  1.00  1.380          O  
ATOM    988  OD2 ASP A  67      -4.660  21.633  -2.842  1.00  1.380          O  
ATOM    989  H   ASP A  67      -7.852  18.470  -4.290  1.00  1.070          H  
ATOM    990  HA  ASP A  67      -7.181  21.047  -5.492  1.00  1.100          H  
ATOM    991 1HB  ASP A  67      -6.500  19.960  -3.192  1.00  1.660          H  
ATOM    992 2HB  ASP A  67      -5.255  19.163  -4.131  1.00  1.660          H  
ATOM    993  N   GLY A  68      -5.034  20.273  -6.960  1.00  1.050          N  
ATOM    994  CA  GLY A  68      -4.289  19.977  -8.177  1.00  1.160          C  
ATOM    995  C   GLY A  68      -3.311  18.816  -8.033  1.00  1.120          C  
ATOM    996  O   GLY A  68      -3.236  18.156  -6.994  1.00  0.980          O  
ATOM    997  H   GLY A  68      -4.764  21.064  -6.379  1.00  1.260          H  
ATOM    998 1HA  GLY A  68      -4.997  19.755  -8.976  1.00  1.390          H  
ATOM    999 2HA  GLY A  68      -3.746  20.871  -8.483  1.00  1.390          H  
ATOM   1000  N   VAL A  69      -2.517  18.602  -9.079  1.00  1.290          N  
ATOM   1001  CA  VAL A  69      -1.623  17.450  -9.147  1.00  1.330          C  
ATOM   1002  C   VAL A  69      -0.522  17.358  -8.110  1.00  1.240          C  
ATOM   1003  O   VAL A  69      -0.304  16.276  -7.552  1.00  1.150          O  
ATOM   1004  CB  VAL A  69      -0.970  17.403 -10.542  1.00  2.000          C  
ATOM   1005  CG1 VAL A  69       0.153  16.322 -10.589  1.00  2.000          C  
ATOM   1006  CG2 VAL A  69      -2.066  17.110 -11.562  1.00  2.000          C  
ATOM   1007  H   VAL A  69      -2.598  19.221  -9.871  1.00  1.550          H  
ATOM   1008  HA  VAL A  69      -2.240  16.560  -9.046  1.00  1.600          H  
ATOM   1009  HB  VAL A  69      -0.507  18.362 -10.770  1.00  2.390          H  
ATOM   1010 1HG1 VAL A  69       0.586  16.301 -11.589  1.00  2.390          H  
ATOM   1011 2HG1 VAL A  69       0.946  16.545  -9.877  1.00  2.390          H  
ATOM   1012 3HG1 VAL A  69      -0.266  15.342 -10.351  1.00  2.390          H  
ATOM   1013 1HG2 VAL A  69      -1.632  17.081 -12.559  1.00  2.390          H  
ATOM   1014 2HG2 VAL A  69      -2.531  16.154 -11.335  1.00  2.390          H  
ATOM   1015 3HG2 VAL A  69      -2.824  17.885 -11.528  1.00  2.390          H  
ATOM   1016  N   PHE A  70       0.185  18.446  -7.850  1.00  1.310          N  
ATOM   1017  CA  PHE A  70       1.291  18.347  -6.913  1.00  1.320          C  
ATOM   1018  C   PHE A  70       0.787  17.973  -5.537  1.00  1.130          C  
ATOM   1019  O   PHE A  70       1.363  17.102  -4.870  1.00  1.120          O  
ATOM   1020  CB  PHE A  70       2.071  19.650  -6.893  1.00  1.980          C  
ATOM   1021  CG  PHE A  70       2.832  19.822  -8.166  1.00  1.980          C  
ATOM   1022  CD1 PHE A  70       2.366  20.669  -9.161  1.00  1.980          C  
ATOM   1023  CD2 PHE A  70       4.001  19.114  -8.390  1.00  1.980          C  
ATOM   1024  CE1 PHE A  70       3.055  20.803 -10.346  1.00  1.980          C  
ATOM   1025  CE2 PHE A  70       4.691  19.248  -9.573  1.00  1.980          C  
ATOM   1026  CZ  PHE A  70       4.217  20.093 -10.552  1.00  1.980          C  
ATOM   1027  H   PHE A  70      -0.027  19.311  -8.321  1.00  1.570          H  
ATOM   1028  HA  PHE A  70       1.957  17.554  -7.254  1.00  1.580          H  
ATOM   1029 1HB  PHE A  70       1.397  20.494  -6.766  1.00  2.380          H  
ATOM   1030 2HB  PHE A  70       2.773  19.658  -6.054  1.00  2.380          H  
ATOM   1031  HD1 PHE A  70       1.447  21.232  -9.006  1.00  2.380          H  
ATOM   1032  HD2 PHE A  70       4.376  18.439  -7.616  1.00  2.380          H  
ATOM   1033  HE1 PHE A  70       2.681  21.471 -11.122  1.00  2.380          H  
ATOM   1034  HE2 PHE A  70       5.611  18.686  -9.739  1.00  2.380          H  
ATOM   1035  HZ  PHE A  70       4.761  20.200 -11.489  1.00  2.380          H  
ATOM   1036  N   ILE A  71      -0.325  18.582  -5.132  1.00  1.060          N  
ATOM   1037  CA  ILE A  71      -0.893  18.250  -3.852  1.00  0.940          C  
ATOM   1038  C   ILE A  71      -1.436  16.840  -3.871  1.00  0.860          C  
ATOM   1039  O   ILE A  71      -1.165  16.105  -2.948  1.00  0.840          O  
ATOM   1040  CB  ILE A  71      -1.949  19.264  -3.372  1.00  1.410          C  
ATOM   1041  CG1 ILE A  71      -1.278  20.691  -3.138  1.00  1.410          C  
ATOM   1042  CG2 ILE A  71      -2.670  18.746  -2.078  1.00  1.410          C  
ATOM   1043  CD1 ILE A  71      -0.145  20.768  -2.069  1.00  1.410          C  
ATOM   1044  H   ILE A  71      -0.757  19.276  -5.723  1.00  1.270          H  
ATOM   1045  HA  ILE A  71      -0.094  18.252  -3.119  1.00  1.130          H  
ATOM   1046  HB  ILE A  71      -2.694  19.396  -4.162  1.00  1.690          H  
ATOM   1047 1HG1 ILE A  71      -0.863  21.030  -4.083  1.00  1.690          H  
ATOM   1048 2HG1 ILE A  71      -2.068  21.391  -2.840  1.00  1.690          H  
ATOM   1049 1HG2 ILE A  71      -3.422  19.478  -1.773  1.00  1.690          H  
ATOM   1050 2HG2 ILE A  71      -3.163  17.796  -2.278  1.00  1.690          H  
ATOM   1051 3HG2 ILE A  71      -1.953  18.611  -1.277  1.00  1.690          H  
ATOM   1052 1HD1 ILE A  71       0.218  21.782  -2.015  1.00  1.690          H  
ATOM   1053 2HD1 ILE A  71      -0.524  20.477  -1.094  1.00  1.690          H  
ATOM   1054 3HD1 ILE A  71       0.691  20.130  -2.337  1.00  1.690          H  
ATOM   1055  N   LYS A  72      -2.165  16.392  -4.900  1.00  0.880          N  
ATOM   1056  CA  LYS A  72      -2.674  15.018  -4.804  1.00  0.860          C  
ATOM   1057  C   LYS A  72      -1.536  14.015  -4.552  1.00  0.860          C  
ATOM   1058  O   LYS A  72      -1.686  13.085  -3.751  1.00  0.830          O  
ATOM   1059  CB  LYS A  72      -3.447  14.612  -6.062  1.00  1.290          C  
ATOM   1060  CG  LYS A  72      -4.824  15.303  -6.224  1.00  1.290          C  
ATOM   1061  CD  LYS A  72      -5.684  14.648  -7.291  1.00  1.290          C  
ATOM   1062  CE  LYS A  72      -5.120  14.781  -8.697  1.00  1.290          C  
ATOM   1063  NZ  LYS A  72      -6.094  14.277  -9.701  1.00  1.290          N  
ATOM   1064  H   LYS A  72      -2.399  16.990  -5.697  1.00  1.060          H  
ATOM   1065  HA  LYS A  72      -3.357  14.967  -3.958  1.00  1.030          H  
ATOM   1066 1HB  LYS A  72      -2.840  14.864  -6.936  1.00  1.550          H  
ATOM   1067 2HB  LYS A  72      -3.600  13.533  -6.064  1.00  1.550          H  
ATOM   1068 1HG  LYS A  72      -5.358  15.259  -5.278  1.00  1.550          H  
ATOM   1069 2HG  LYS A  72      -4.700  16.342  -6.476  1.00  1.550          H  
ATOM   1070 1HD  LYS A  72      -5.788  13.592  -7.054  1.00  1.550          H  
ATOM   1071 2HD  LYS A  72      -6.680  15.099  -7.262  1.00  1.550          H  
ATOM   1072 1HE  LYS A  72      -4.880  15.825  -8.910  1.00  1.550          H  
ATOM   1073 2HE  LYS A  72      -4.211  14.183  -8.776  1.00  1.550          H  
ATOM   1074 1HZ  LYS A  72      -5.707  14.337 -10.635  1.00  1.550          H  
ATOM   1075 2HZ  LYS A  72      -6.307  13.305  -9.485  1.00  1.550          H  
ATOM   1076 3HZ  LYS A  72      -6.942  14.821  -9.649  1.00  1.550          H  
ATOM   1077  N   GLY A  73      -0.396  14.189  -5.228  1.00  0.950          N  
ATOM   1078  CA  GLY A  73       0.740  13.294  -5.018  1.00  0.990          C  
ATOM   1079  C   GLY A  73       1.248  13.346  -3.577  1.00  0.930          C  
ATOM   1080  O   GLY A  73       1.312  12.320  -2.882  1.00  0.900          O  
ATOM   1081  H   GLY A  73      -0.328  14.948  -5.920  1.00  1.140          H  
ATOM   1082 1HA  GLY A  73       0.438  12.278  -5.250  1.00  1.190          H  
ATOM   1083 2HA  GLY A  73       1.543  13.565  -5.704  1.00  1.190          H  
ATOM   1084  N   SER A  74       1.589  14.555  -3.123  1.00  0.940          N  
ATOM   1085  CA  SER A  74       2.103  14.791  -1.780  1.00  0.920          C  
ATOM   1086  C   SER A  74       1.099  14.384  -0.698  1.00  0.820          C  
ATOM   1087  O   SER A  74       1.479  13.891   0.369  1.00  0.830          O  
ATOM   1088  CB  SER A  74       2.474  16.252  -1.653  1.00  1.380          C  
ATOM   1089  OG  SER A  74       3.566  16.578  -2.474  1.00  1.380          O  
ATOM   1090  H   SER A  74       1.513  15.361  -3.755  1.00  1.130          H  
ATOM   1091  HA  SER A  74       3.004  14.197  -1.656  1.00  1.100          H  
ATOM   1092 1HB  SER A  74       1.614  16.861  -1.934  1.00  1.660          H  
ATOM   1093 2HB  SER A  74       2.717  16.477  -0.648  1.00  1.660          H  
ATOM   1094  HG  SER A  74       3.661  17.534  -2.405  1.00  1.660          H  
ATOM   1095  N   ALA A  75      -0.173  14.622  -0.960  1.00  0.750          N  
ATOM   1096  CA  ALA A  75      -1.277  14.307  -0.081  1.00  0.690          C  
ATOM   1097  C   ALA A  75      -1.378  12.814   0.170  1.00  0.670          C  
ATOM   1098  O   ALA A  75      -1.491  12.366   1.316  1.00  0.670          O  
ATOM   1099  CB  ALA A  75      -2.533  14.815  -0.726  1.00  1.030          C  
ATOM   1100  H   ALA A  75      -0.403  15.064  -1.837  1.00  0.900          H  
ATOM   1101  HA  ALA A  75      -1.116  14.797   0.876  1.00  0.830          H  
ATOM   1102 1HB  ALA A  75      -3.351  14.606  -0.134  1.00  1.240          H  
ATOM   1103 2HB  ALA A  75      -2.462  15.874  -0.890  1.00  1.240          H  
ATOM   1104 3HB  ALA A  75      -2.657  14.316  -1.674  1.00  1.240          H  
ATOM   1105  N   LEU A  76      -1.256  12.021  -0.889  1.00  0.700          N  
ATOM   1106  CA  LEU A  76      -1.256  10.588  -0.700  1.00  0.720          C  
ATOM   1107  C   LEU A  76      -0.004  10.185   0.084  1.00  0.730          C  
ATOM   1108  O   LEU A  76      -0.084   9.323   0.964  1.00  0.740          O  
ATOM   1109  CB  LEU A  76      -1.391   9.871  -2.054  1.00  1.080          C  
ATOM   1110  CG  LEU A  76      -2.816  10.009  -2.768  1.00  1.080          C  
ATOM   1111  CD1 LEU A  76      -2.731   9.466  -4.181  1.00  1.080          C  
ATOM   1112  CD2 LEU A  76      -3.901   9.221  -1.992  1.00  1.080          C  
ATOM   1113  H   LEU A  76      -1.232  12.430  -1.831  1.00  0.840          H  
ATOM   1114  HA  LEU A  76      -2.113  10.327  -0.089  1.00  0.860          H  
ATOM   1115 1HB  LEU A  76      -0.644  10.295  -2.735  1.00  1.300          H  
ATOM   1116 2HB  LEU A  76      -1.169   8.811  -1.921  1.00  1.300          H  
ATOM   1117  HG  LEU A  76      -3.094  11.067  -2.818  1.00  1.300          H  
ATOM   1118 1HD1 LEU A  76      -3.693   9.575  -4.672  1.00  1.300          H  
ATOM   1119 2HD1 LEU A  76      -1.982  10.033  -4.725  1.00  1.300          H  
ATOM   1120 3HD1 LEU A  76      -2.456   8.415  -4.154  1.00  1.300          H  
ATOM   1121 1HD2 LEU A  76      -4.859   9.329  -2.503  1.00  1.300          H  
ATOM   1122 2HD2 LEU A  76      -3.623   8.170  -1.958  1.00  1.300          H  
ATOM   1123 3HD2 LEU A  76      -3.999   9.598  -0.986  1.00  1.300          H  
ATOM   1124  N   ASN A  77       1.137  10.851  -0.178  1.00  0.770          N  
ATOM   1125  CA  ASN A  77       2.371  10.540   0.543  1.00  0.830          C  
ATOM   1126  C   ASN A  77       2.200  10.792   2.050  1.00  0.820          C  
ATOM   1127  O   ASN A  77       2.755  10.056   2.865  1.00  0.880          O  
ATOM   1128  CB  ASN A  77       3.546  11.302  -0.030  1.00  1.240          C  
ATOM   1129  CG  ASN A  77       3.954  10.784  -1.393  1.00  1.240          C  
ATOM   1130  OD1 ASN A  77       3.633   9.654  -1.786  1.00  1.240          O  
ATOM   1131  ND2 ASN A  77       4.666  11.598  -2.130  1.00  1.240          N  
ATOM   1132  H   ASN A  77       1.150  11.535  -0.943  1.00  0.920          H  
ATOM   1133  HA  ASN A  77       2.584   9.486   0.430  1.00  1.000          H  
ATOM   1134 1HB  ASN A  77       3.304  12.345  -0.115  1.00  1.490          H  
ATOM   1135 2HB  ASN A  77       4.394  11.221   0.647  1.00  1.490          H  
ATOM   1136 1HD2 ASN A  77       4.961  11.312  -3.040  1.00  1.490          H  
ATOM   1137 2HD2 ASN A  77       4.916  12.504  -1.790  1.00  1.490          H  
ATOM   1138  N   PHE A  78       1.424  11.828   2.420  1.00  0.760          N  
ATOM   1139  CA  PHE A  78       1.094  12.092   3.827  1.00  0.750          C  
ATOM   1140  C   PHE A  78       0.386  10.891   4.440  1.00  0.780          C  
ATOM   1141  O   PHE A  78       0.795  10.337   5.461  1.00  0.880          O  
ATOM   1142  CB  PHE A  78       0.152  13.315   3.968  1.00  1.120          C  
ATOM   1143  CG  PHE A  78      -0.444  13.507   5.349  1.00  1.120          C  
ATOM   1144  CD1 PHE A  78       0.156  14.230   6.318  1.00  1.120          C  
ATOM   1145  CD2 PHE A  78      -1.632  12.904   5.656  1.00  1.120          C  
ATOM   1146  CE1 PHE A  78      -0.417  14.345   7.578  1.00  1.120          C  
ATOM   1147  CE2 PHE A  78      -2.197  13.005   6.871  1.00  1.120          C  
ATOM   1148  CZ  PHE A  78      -1.599  13.721   7.856  1.00  1.120          C  
ATOM   1149  H   PHE A  78       1.090  12.455   1.684  1.00  0.910          H  
ATOM   1150  HA  PHE A  78       2.017  12.278   4.378  1.00  0.900          H  
ATOM   1151 1HB  PHE A  78       0.707  14.208   3.723  1.00  1.350          H  
ATOM   1152 2HB  PHE A  78      -0.652  13.247   3.279  1.00  1.350          H  
ATOM   1153  HD1 PHE A  78       1.084  14.728   6.090  1.00  1.350          H  
ATOM   1154  HD2 PHE A  78      -2.133  12.328   4.897  1.00  1.350          H  
ATOM   1155  HE1 PHE A  78       0.072  14.933   8.344  1.00  1.350          H  
ATOM   1156  HE2 PHE A  78      -3.120  12.509   7.041  1.00  1.350          H  
ATOM   1157  HZ  PHE A  78      -2.063  13.805   8.844  1.00  1.350          H  
ATOM   1158  N   LEU A  79      -0.680  10.438   3.783  1.00  0.740          N  
ATOM   1159  CA  LEU A  79      -1.477   9.350   4.343  1.00  0.800          C  
ATOM   1160  C   LEU A  79      -0.652   8.059   4.477  1.00  0.890          C  
ATOM   1161  O   LEU A  79      -0.772   7.336   5.484  1.00  1.100          O  
ATOM   1162  CB  LEU A  79      -2.744   9.132   3.486  1.00  1.200          C  
ATOM   1163  CG  LEU A  79      -3.836  10.309   3.509  1.00  1.200          C  
ATOM   1164  CD1 LEU A  79      -4.939   9.996   2.495  1.00  1.200          C  
ATOM   1165  CD2 LEU A  79      -4.455  10.469   4.920  1.00  1.200          C  
ATOM   1166  H   LEU A  79      -0.960  10.916   2.917  1.00  0.890          H  
ATOM   1167  HA  LEU A  79      -1.779   9.638   5.344  1.00  0.960          H  
ATOM   1168 1HB  LEU A  79      -2.427   9.001   2.448  1.00  1.440          H  
ATOM   1169 2HB  LEU A  79      -3.236   8.217   3.814  1.00  1.440          H  
ATOM   1170  HG  LEU A  79      -3.358  11.244   3.207  1.00  1.440          H  
ATOM   1171 1HD1 LEU A  79      -5.670  10.808   2.495  1.00  1.440          H  
ATOM   1172 2HD1 LEU A  79      -4.499   9.898   1.506  1.00  1.440          H  
ATOM   1173 3HD1 LEU A  79      -5.437   9.061   2.768  1.00  1.440          H  
ATOM   1174 1HD2 LEU A  79      -5.200  11.271   4.912  1.00  1.440          H  
ATOM   1175 2HD2 LEU A  79      -4.931   9.545   5.200  1.00  1.440          H  
ATOM   1176 3HD2 LEU A  79      -3.704  10.705   5.650  1.00  1.440          H  
ATOM   1177  N   LEU A  80       0.265   7.845   3.526  1.00  0.890          N  
ATOM   1178  CA  LEU A  80       1.155   6.684   3.474  1.00  1.130          C  
ATOM   1179  C   LEU A  80       2.226   6.677   4.560  1.00  1.400          C  
ATOM   1180  O   LEU A  80       2.944   5.691   4.709  1.00  1.690          O  
ATOM   1181  CB  LEU A  80       1.845   6.619   2.114  1.00  1.690          C  
ATOM   1182  CG  LEU A  80       0.968   6.288   0.900  1.00  1.690          C  
ATOM   1183  CD1 LEU A  80       1.750   6.540  -0.333  1.00  1.690          C  
ATOM   1184  CD2 LEU A  80       0.578   4.816   0.927  1.00  1.690          C  
ATOM   1185  H   LEU A  80       0.291   8.506   2.740  1.00  1.070          H  
ATOM   1186  HA  LEU A  80       0.548   5.797   3.613  1.00  1.360          H  
ATOM   1187 1HB  LEU A  80       2.309   7.583   1.934  1.00  2.030          H  
ATOM   1188 2HB  LEU A  80       2.632   5.868   2.168  1.00  2.030          H  
ATOM   1189  HG  LEU A  80       0.079   6.904   0.896  1.00  2.030          H  
ATOM   1190 1HD1 LEU A  80       1.144   6.303  -1.196  1.00  2.030          H  
ATOM   1191 2HD1 LEU A  80       2.040   7.568  -0.391  1.00  2.030          H  
ATOM   1192 3HD1 LEU A  80       2.632   5.913  -0.313  1.00  2.030          H  
ATOM   1193 1HD2 LEU A  80      -0.013   4.605   0.050  1.00  2.030          H  
ATOM   1194 2HD2 LEU A  80       1.473   4.191   0.921  1.00  2.030          H  
ATOM   1195 3HD2 LEU A  80       0.010   4.596   1.808  1.00  2.030          H  
ATOM   1196  N   LEU A  81       2.375   7.771   5.307  1.00  1.460          N  
ATOM   1197  CA  LEU A  81       3.315   7.771   6.412  1.00  1.880          C  
ATOM   1198  C   LEU A  81       2.778   6.806   7.463  1.00  2.050          C  
ATOM   1199  O   LEU A  81       3.540   6.162   8.185  1.00  2.490          O  
ATOM   1200  CB  LEU A  81       3.506   9.179   7.002  1.00  2.820          C  
ATOM   1201  CG  LEU A  81       4.551   9.341   8.193  1.00  2.820          C  
ATOM   1202  CD1 LEU A  81       5.950   8.897   7.765  1.00  2.820          C  
ATOM   1203  CD2 LEU A  81       4.588  10.799   8.618  1.00  2.820          C  
ATOM   1204  H   LEU A  81       1.785   8.597   5.160  1.00  1.750          H  
ATOM   1205  HA  LEU A  81       4.268   7.402   6.045  1.00  2.260          H  
ATOM   1206 1HB  LEU A  81       3.804   9.847   6.193  1.00  3.380          H  
ATOM   1207 2HB  LEU A  81       2.545   9.514   7.359  1.00  3.380          H  
ATOM   1208  HG  LEU A  81       4.241   8.724   9.040  1.00  3.380          H  
ATOM   1209 1HD1 LEU A  81       6.638   9.027   8.604  1.00  3.380          H  
ATOM   1210 2HD1 LEU A  81       5.941   7.848   7.480  1.00  3.380          H  
ATOM   1211 3HD1 LEU A  81       6.286   9.502   6.925  1.00  3.380          H  
ATOM   1212 1HD2 LEU A  81       5.289  10.936   9.432  1.00  3.380          H  
ATOM   1213 2HD2 LEU A  81       4.900  11.409   7.784  1.00  3.380          H  
ATOM   1214 3HD2 LEU A  81       3.594  11.109   8.942  1.00  3.380          H  
ATOM   1215  N   SER A  82       1.449   6.788   7.601  1.00  1.880          N  
ATOM   1216  CA  SER A  82       0.748   5.955   8.555  1.00  2.310          C  
ATOM   1217  C   SER A  82       0.468   4.530   8.121  1.00  2.610          C  
ATOM   1218  O   SER A  82       0.830   3.553   8.809  1.00  3.200          O  
ATOM   1219  CB  SER A  82      -0.603   6.616   8.806  1.00  3.460          C  
ATOM   1220  OG  SER A  82      -1.465   5.806   9.535  1.00  3.460          O  
ATOM   1221  H   SER A  82       0.860   7.337   6.975  1.00  2.260          H  
ATOM   1222  HA  SER A  82       1.340   5.921   9.461  1.00  2.770          H  
ATOM   1223 1HB  SER A  82      -0.440   7.524   9.358  1.00  4.160          H  
ATOM   1224 2HB  SER A  82      -1.069   6.890   7.872  1.00  4.160          H  
ATOM   1225  HG  SER A  82      -2.311   6.310   9.565  1.00  4.160          H  
ATOM   1226  N   GLU A  83      -0.324   4.431   7.039  1.00  2.490          N  
ATOM   1227  CA  GLU A  83      -0.907   3.187   6.483  1.00  2.950          C  
ATOM   1228  C   GLU A  83      -1.599   2.357   7.572  1.00  2.540          C  
ATOM   1229  O   GLU A  83      -1.782   1.147   7.431  1.00  2.980          O  
ATOM   1230  CB  GLU A  83       0.136   2.275   5.815  1.00  4.430          C  
ATOM   1231  CG  GLU A  83       0.889   2.852   4.647  1.00  4.430          C  
ATOM   1232  CD  GLU A  83       1.662   1.782   3.897  1.00  4.430          C  
ATOM   1233  OE1 GLU A  83       1.335   0.622   4.085  1.00  4.430          O  
ATOM   1234  OE2 GLU A  83       2.546   2.098   3.139  1.00  4.430          O  
ATOM   1235  H   GLU A  83      -0.526   5.311   6.552  1.00  2.990          H  
ATOM   1236  HA  GLU A  83      -1.659   3.468   5.748  1.00  3.540          H  
ATOM   1237 1HB  GLU A  83       0.880   1.987   6.559  1.00  5.310          H  
ATOM   1238 2HB  GLU A  83      -0.347   1.359   5.482  1.00  5.310          H  
ATOM   1239 1HG  GLU A  83       0.202   3.346   3.976  1.00  5.310          H  
ATOM   1240 2HG  GLU A  83       1.583   3.595   5.025  1.00  5.310          H  
ATOM   1241  N   GLN A  84      -1.919   3.021   8.683  1.00  2.410          N  
ATOM   1242  CA  GLN A  84      -2.449   2.489   9.925  1.00  2.270          C  
ATOM   1243  C   GLN A  84      -1.492   1.464  10.556  1.00  1.890          C  
ATOM   1244  O   GLN A  84      -1.762   0.934  11.631  1.00  1.910          O  
ATOM   1245  CB  GLN A  84      -3.844   1.889   9.732  1.00  3.410          C  
ATOM   1246  CG  GLN A  84      -4.893   2.920   9.395  1.00  3.410          C  
ATOM   1247  CD  GLN A  84      -4.865   3.303   7.953  1.00  3.410          C  
ATOM   1248  OE1 GLN A  84      -4.888   2.433   7.087  1.00  3.410          O  
ATOM   1249  NE2 GLN A  84      -4.793   4.600   7.667  1.00  3.410          N  
ATOM   1250  H   GLN A  84      -1.731   4.019   8.679  1.00  2.890          H  
ATOM   1251  HA  GLN A  84      -2.548   3.316  10.616  1.00  2.720          H  
ATOM   1252 1HB  GLN A  84      -3.826   1.135   8.948  1.00  4.090          H  
ATOM   1253 2HB  GLN A  84      -4.159   1.399  10.653  1.00  4.090          H  
ATOM   1254 1HG  GLN A  84      -5.875   2.511   9.635  1.00  4.090          H  
ATOM   1255 2HG  GLN A  84      -4.707   3.814   9.993  1.00  4.090          H  
ATOM   1256 1HE2 GLN A  84      -4.760   4.911   6.711  1.00  4.090          H  
ATOM   1257 2HE2 GLN A  84      -4.756   5.291   8.400  1.00  4.090          H  
ATOM   1258  N   TRP A  85      -0.281   1.305  10.023  1.00  2.180          N  
ATOM   1259  CA  TRP A  85       0.648   0.345  10.588  1.00  2.670          C  
ATOM   1260  C   TRP A  85       1.019   0.780  11.985  1.00  2.810          C  
ATOM   1261  O   TRP A  85       1.055  -0.013  12.926  1.00  3.350          O  
ATOM   1262  CB  TRP A  85       1.903   0.187   9.735  1.00  4.000          C  
ATOM   1263  CG  TRP A  85       2.788  -0.885  10.270  1.00  4.000          C  
ATOM   1264  CD1 TRP A  85       3.967  -0.740  10.932  1.00  4.000          C  
ATOM   1265  CD2 TRP A  85       2.539  -2.309  10.198  1.00  4.000          C  
ATOM   1266  NE1 TRP A  85       4.468  -1.974  11.276  1.00  4.000          N  
ATOM   1267  CE2 TRP A  85       3.601  -2.942  10.838  1.00  4.000          C  
ATOM   1268  CE3 TRP A  85       1.506  -3.087   9.651  1.00  4.000          C  
ATOM   1269  CZ2 TRP A  85       3.666  -4.312  10.955  1.00  4.000          C  
ATOM   1270  CZ3 TRP A  85       1.576  -4.466   9.766  1.00  4.000          C  
ATOM   1271  CH2 TRP A  85       2.622  -5.060  10.401  1.00  4.000          C  
ATOM   1272  H   TRP A  85      -0.006   1.850   9.202  1.00  2.620          H  
ATOM   1273  HA  TRP A  85       0.153  -0.621  10.652  1.00  3.200          H  
ATOM   1274 1HB  TRP A  85       1.623  -0.056   8.709  1.00  4.810          H  
ATOM   1275 2HB  TRP A  85       2.456   1.128   9.715  1.00  4.810          H  
ATOM   1276  HD1 TRP A  85       4.440   0.215  11.163  1.00  4.810          H  
ATOM   1277  HE1 TRP A  85       5.328  -2.142  11.779  1.00  4.810          H  
ATOM   1278  HE3 TRP A  85       0.664  -2.619   9.142  1.00  4.810          H  
ATOM   1279  HZ2 TRP A  85       4.497  -4.811  11.456  1.00  4.810          H  
ATOM   1280  HZ3 TRP A  85       0.773  -5.067   9.334  1.00  4.810          H  
ATOM   1281  HH2 TRP A  85       2.645  -6.148  10.473  1.00  4.810          H  
ATOM   1282  N   SER A  86       1.303   2.071  12.109  1.00  2.580          N  
ATOM   1283  CA  SER A  86       1.720   2.645  13.387  1.00  2.820          C  
ATOM   1284  C   SER A  86       0.554   3.236  14.189  1.00  2.580          C  
ATOM   1285  O   SER A  86       0.772   3.895  15.207  1.00  3.020          O  
ATOM   1286  CB  SER A  86       2.765   3.730  13.163  1.00  4.230          C  
ATOM   1287  OG  SER A  86       3.942   3.210  12.597  1.00  4.230          O  
ATOM   1288  H   SER A  86       1.239   2.654  11.263  1.00  3.100          H  
ATOM   1289  HA  SER A  86       2.173   1.852  13.983  1.00  3.380          H  
ATOM   1290 1HB  SER A  86       2.357   4.488  12.504  1.00  5.080          H  
ATOM   1291 2HB  SER A  86       2.996   4.213  14.111  1.00  5.080          H  
ATOM   1292  HG  SER A  86       4.564   3.942  12.563  1.00  5.080          H  
ATOM   1293  N   TYR A  87      -0.671   3.099  13.671  1.00  2.130          N  
ATOM   1294  CA  TYR A  87      -1.834   3.741  14.274  1.00  2.210          C  
ATOM   1295  C   TYR A  87      -3.057   2.874  14.563  1.00  2.270          C  
ATOM   1296  O   TYR A  87      -3.832   3.203  15.462  1.00  2.400          O  
ATOM   1297  CB  TYR A  87      -2.261   4.906  13.383  1.00  3.310          C  
ATOM   1298  CG  TYR A  87      -1.227   5.995  13.252  1.00  3.310          C  
ATOM   1299  CD1 TYR A  87      -0.251   5.900  12.292  1.00  3.310          C  
ATOM   1300  CD2 TYR A  87      -1.272   7.110  14.074  1.00  3.310          C  
ATOM   1301  CE1 TYR A  87       0.678   6.890  12.172  1.00  3.310          C  
ATOM   1302  CE2 TYR A  87      -0.340   8.101  13.932  1.00  3.310          C  
ATOM   1303  CZ  TYR A  87       0.631   7.973  12.985  1.00  3.310          C  
ATOM   1304  OH  TYR A  87       1.573   8.915  12.829  1.00  3.310          O  
ATOM   1305  H   TYR A  87      -0.799   2.486  12.871  1.00  2.560          H  
ATOM   1306  HA  TYR A  87      -1.519   4.151  15.233  1.00  2.650          H  
ATOM   1307 1HB  TYR A  87      -2.483   4.541  12.404  1.00  3.980          H  
ATOM   1308 2HB  TYR A  87      -3.171   5.338  13.761  1.00  3.980          H  
ATOM   1309  HD1 TYR A  87      -0.209   5.031  11.634  1.00  3.980          H  
ATOM   1310  HD2 TYR A  87      -2.035   7.201  14.821  1.00  3.980          H  
ATOM   1311  HE1 TYR A  87       1.462   6.822  11.433  1.00  3.980          H  
ATOM   1312  HE2 TYR A  87      -0.364   8.982  14.574  1.00  3.980          H  
ATOM   1313  HH  TYR A  87       1.350   9.713  13.367  1.00  3.980          H  
ATOM   1314  N   ALA A  88      -3.300   1.810  13.799  1.00  2.320          N  
ATOM   1315  CA  ALA A  88      -4.571   1.116  13.916  1.00  2.590          C  
ATOM   1316  C   ALA A  88      -5.646   2.173  13.730  1.00  2.080          C  
ATOM   1317  O   ALA A  88      -5.712   2.805  12.674  1.00  2.080          O  
ATOM   1318  CB  ALA A  88      -4.711   0.363  15.237  1.00  3.880          C  
ATOM   1319  H   ALA A  88      -2.643   1.496  13.094  1.00  2.780          H  
ATOM   1320  HA  ALA A  88      -4.653   0.400  13.098  1.00  3.110          H  
ATOM   1321 1HB  ALA A  88      -5.680  -0.140  15.260  1.00  4.660          H  
ATOM   1322 2HB  ALA A  88      -3.917  -0.380  15.303  1.00  4.660          H  
ATOM   1323 3HB  ALA A  88      -4.635   1.032  16.085  1.00  4.660          H  
ATOM   1324  N   PHE A  89      -6.482   2.391  14.740  1.00  1.950          N  
ATOM   1325  CA  PHE A  89      -7.543   3.364  14.597  1.00  1.730          C  
ATOM   1326  C   PHE A  89      -7.356   4.601  15.484  1.00  1.710          C  
ATOM   1327  O   PHE A  89      -8.310   5.315  15.779  1.00  1.810          O  
ATOM   1328  CB  PHE A  89      -8.880   2.673  14.823  1.00  2.590          C  
ATOM   1329  CG  PHE A  89      -9.045   1.562  13.834  1.00  2.590          C  
ATOM   1330  CD1 PHE A  89      -8.915   0.243  14.234  1.00  2.590          C  
ATOM   1331  CD2 PHE A  89      -9.272   1.826  12.491  1.00  2.590          C  
ATOM   1332  CE1 PHE A  89      -9.021  -0.779  13.320  1.00  2.590          C  
ATOM   1333  CE2 PHE A  89      -9.373   0.811  11.583  1.00  2.590          C  
ATOM   1334  CZ  PHE A  89      -9.249  -0.492  11.994  1.00  2.590          C  
ATOM   1335  H   PHE A  89      -6.384   1.880  15.602  1.00  2.340          H  
ATOM   1336  HA  PHE A  89      -7.531   3.707  13.569  1.00  2.080          H  
ATOM   1337 1HB  PHE A  89      -8.934   2.265  15.829  1.00  3.110          H  
ATOM   1338 2HB  PHE A  89      -9.701   3.383  14.695  1.00  3.110          H  
ATOM   1339  HD1 PHE A  89      -8.726   0.017  15.281  1.00  3.110          H  
ATOM   1340  HD2 PHE A  89      -9.363   2.842  12.152  1.00  3.110          H  
ATOM   1341  HE1 PHE A  89      -8.919  -1.813  13.644  1.00  3.110          H  
ATOM   1342  HE2 PHE A  89      -9.543   1.033  10.531  1.00  3.110          H  
ATOM   1343  HZ  PHE A  89      -9.328  -1.299  11.266  1.00  3.110          H  
ATOM   1344  N   GLU A  90      -6.108   4.926  15.820  1.00  1.700          N  
ATOM   1345  CA  GLU A  90      -5.760   6.094  16.642  1.00  1.850          C  
ATOM   1346  C   GLU A  90      -6.469   7.385  16.221  1.00  1.620          C  
ATOM   1347  O   GLU A  90      -6.858   8.182  17.073  1.00  1.770          O  
ATOM   1348  CB  GLU A  90      -4.244   6.311  16.560  1.00  2.780          C  
ATOM   1349  CG  GLU A  90      -3.643   7.544  17.273  1.00  2.780          C  
ATOM   1350  CD  GLU A  90      -3.699   7.541  18.767  1.00  2.780          C  
ATOM   1351  OE1 GLU A  90      -3.958   6.517  19.355  1.00  2.780          O  
ATOM   1352  OE2 GLU A  90      -3.419   8.580  19.328  1.00  2.780          O  
ATOM   1353  H   GLU A  90      -5.352   4.290  15.551  1.00  2.040          H  
ATOM   1354  HA  GLU A  90      -6.032   5.875  17.676  1.00  2.220          H  
ATOM   1355 1HB  GLU A  90      -3.731   5.425  16.937  1.00  3.330          H  
ATOM   1356 2HB  GLU A  90      -3.988   6.403  15.527  1.00  3.330          H  
ATOM   1357 1HG  GLU A  90      -2.598   7.618  16.988  1.00  3.330          H  
ATOM   1358 2HG  GLU A  90      -4.145   8.436  16.905  1.00  3.330          H  
ATOM   1359  N   TYR A  91      -6.614   7.619  14.914  1.00  1.350          N  
ATOM   1360  CA  TYR A  91      -7.248   8.839  14.430  1.00  1.230          C  
ATOM   1361  C   TYR A  91      -8.462   8.531  13.542  1.00  1.050          C  
ATOM   1362  O   TYR A  91      -8.858   9.370  12.710  1.00  1.130          O  
ATOM   1363  CB  TYR A  91      -6.207   9.686  13.673  1.00  1.840          C  
ATOM   1364  CG  TYR A  91      -5.585   9.005  12.468  1.00  1.840          C  
ATOM   1365  CD1 TYR A  91      -6.178   9.173  11.248  1.00  1.840          C  
ATOM   1366  CD2 TYR A  91      -4.457   8.199  12.571  1.00  1.840          C  
ATOM   1367  CE1 TYR A  91      -5.683   8.562  10.148  1.00  1.840          C  
ATOM   1368  CE2 TYR A  91      -3.959   7.576  11.424  1.00  1.840          C  
ATOM   1369  CZ  TYR A  91      -4.593   7.764  10.213  1.00  1.840          C  
ATOM   1370  OH  TYR A  91      -4.142   7.151   9.047  1.00  1.840          O  
ATOM   1371  H   TYR A  91      -6.264   6.946  14.247  1.00  1.620          H  
ATOM   1372  HA  TYR A  91      -7.609   9.392  15.289  1.00  1.480          H  
ATOM   1373 1HB  TYR A  91      -6.681  10.581  13.323  1.00  2.210          H  
ATOM   1374 2HB  TYR A  91      -5.408   9.982  14.354  1.00  2.210          H  
ATOM   1375  HD1 TYR A  91      -7.059   9.804  11.147  1.00  2.210          H  
ATOM   1376  HD2 TYR A  91      -3.977   8.056  13.534  1.00  2.210          H  
ATOM   1377  HE1 TYR A  91      -6.168   8.711   9.208  1.00  2.210          H  
ATOM   1378  HE2 TYR A  91      -3.088   6.943  11.476  1.00  2.210          H  
ATOM   1379  HH  TYR A  91      -4.788   7.329   8.291  1.00  2.210          H  
ATOM   1380  N   LEU A  92      -8.976   7.294  13.659  1.00  1.090          N  
ATOM   1381  CA  LEU A  92     -10.040   6.791  12.788  1.00  1.060          C  
ATOM   1382  C   LEU A  92     -11.279   6.156  13.451  1.00  1.080          C  
ATOM   1383  O   LEU A  92     -11.199   5.475  14.471  1.00  1.170          O  
ATOM   1384  CB  LEU A  92      -9.417   5.728  11.885  1.00  1.590          C  
ATOM   1385  CG  LEU A  92      -8.275   6.173  10.985  1.00  1.590          C  
ATOM   1386  CD1 LEU A  92      -7.575   4.988  10.416  1.00  1.590          C  
ATOM   1387  CD2 LEU A  92      -8.830   7.015   9.883  1.00  1.590          C  
ATOM   1388  H   LEU A  92      -8.632   6.695  14.417  1.00  1.310          H  
ATOM   1389  HA  LEU A  92     -10.397   7.619  12.191  1.00  1.270          H  
ATOM   1390 1HB  LEU A  92      -9.056   4.956  12.512  1.00  1.910          H  
ATOM   1391 2HB  LEU A  92     -10.196   5.327  11.245  1.00  1.910          H  
ATOM   1392  HG  LEU A  92      -7.557   6.730  11.556  1.00  1.910          H  
ATOM   1393 1HD1 LEU A  92      -6.765   5.337   9.781  1.00  1.910          H  
ATOM   1394 2HD1 LEU A  92      -7.165   4.379  11.225  1.00  1.910          H  
ATOM   1395 3HD1 LEU A  92      -8.236   4.405   9.844  1.00  1.910          H  
ATOM   1396 1HD2 LEU A  92      -8.039   7.342   9.218  1.00  1.910          H  
ATOM   1397 2HD2 LEU A  92      -9.544   6.455   9.321  1.00  1.910          H  
ATOM   1398 3HD2 LEU A  92      -9.305   7.867  10.312  1.00  1.910          H  
ATOM   1399  N   THR A  93     -12.408   6.298  12.747  1.00  1.060          N  
ATOM   1400  CA  THR A  93     -13.741   5.683  12.960  1.00  1.130          C  
ATOM   1401  C   THR A  93     -14.648   6.190  14.105  1.00  1.180          C  
ATOM   1402  O   THR A  93     -15.854   5.924  14.060  1.00  1.290          O  
ATOM   1403  CB  THR A  93     -13.645   4.134  13.120  1.00  1.690          C  
ATOM   1404  OG1 THR A  93     -13.219   3.812  14.446  1.00  1.690          O  
ATOM   1405  CG2 THR A  93     -12.692   3.464  12.087  1.00  1.690          C  
ATOM   1406  H   THR A  93     -12.342   6.917  11.934  1.00  1.270          H  
ATOM   1407  HA  THR A  93     -14.297   5.862  12.038  1.00  1.360          H  
ATOM   1408  HB  THR A  93     -14.641   3.718  12.971  1.00  2.030          H  
ATOM   1409  HG1 THR A  93     -12.433   4.349  14.656  1.00  2.030          H  
ATOM   1410 1HG2 THR A  93     -12.697   2.385  12.243  1.00  2.030          H  
ATOM   1411 2HG2 THR A  93     -13.040   3.688  11.083  1.00  2.030          H  
ATOM   1412 3HG2 THR A  93     -11.690   3.817  12.200  1.00  2.030          H  
ATOM   1413  N   SER A  94     -14.149   6.931  15.103  1.00  1.280          N  
ATOM   1414  CA  SER A  94     -15.048   7.436  16.144  1.00  1.370          C  
ATOM   1415  C   SER A  94     -15.641   8.762  15.700  1.00  1.370          C  
ATOM   1416  O   SER A  94     -15.286   9.293  14.641  1.00  1.300          O  
ATOM   1417  CB  SER A  94     -14.360   7.581  17.491  1.00  2.060          C  
ATOM   1418  OG  SER A  94     -13.969   6.333  18.009  1.00  2.060          O  
ATOM   1419  H   SER A  94     -13.151   7.184  15.189  1.00  1.540          H  
ATOM   1420  HA  SER A  94     -15.864   6.724  16.270  1.00  1.640          H  
ATOM   1421 1HB  SER A  94     -13.502   8.220  17.396  1.00  2.470          H  
ATOM   1422 2HB  SER A  94     -15.032   8.066  18.192  1.00  2.470          H  
ATOM   1423  HG  SER A  94     -13.424   6.526  18.774  1.00  2.470          H  
ATOM   1424  N   ASN A  95     -16.574   9.299  16.479  1.00  1.490          N  
ATOM   1425  CA  ASN A  95     -17.171  10.573  16.115  1.00  1.520          C  
ATOM   1426  C   ASN A  95     -16.114  11.639  15.866  1.00  1.520          C  
ATOM   1427  O   ASN A  95     -15.259  11.889  16.713  1.00  1.620          O  
ATOM   1428  CB  ASN A  95     -18.134  11.056  17.179  1.00  2.280          C  
ATOM   1429  CG  ASN A  95     -18.855  12.305  16.751  1.00  2.280          C  
ATOM   1430  OD1 ASN A  95     -19.274  12.422  15.593  1.00  2.280          O  
ATOM   1431  ND2 ASN A  95     -19.001  13.238  17.656  1.00  2.280          N  
ATOM   1432  H   ASN A  95     -16.855   8.827  17.326  1.00  1.790          H  
ATOM   1433  HA  ASN A  95     -17.722  10.438  15.181  1.00  1.820          H  
ATOM   1434 1HB  ASN A  95     -18.867  10.279  17.395  1.00  2.740          H  
ATOM   1435 2HB  ASN A  95     -17.588  11.263  18.101  1.00  2.740          H  
ATOM   1436 1HD2 ASN A  95     -19.470  14.092  17.426  1.00  2.740          H  
ATOM   1437 2HD2 ASN A  95     -18.640  13.100  18.579  1.00  2.740          H  
ATOM   1438  N   ALA A  96     -16.221  12.275  14.700  1.00  1.460          N  
ATOM   1439  CA  ALA A  96     -15.354  13.340  14.187  1.00  1.490          C  
ATOM   1440  C   ALA A  96     -13.911  12.904  13.858  1.00  1.410          C  
ATOM   1441  O   ALA A  96     -13.063  13.754  13.545  1.00  1.470          O  
ATOM   1442  CB  ALA A  96     -15.313  14.488  15.189  1.00  2.230          C  
ATOM   1443  H   ALA A  96     -16.975  11.974  14.096  1.00  1.750          H  
ATOM   1444  HA  ALA A  96     -15.805  13.697  13.262  1.00  1.790          H  
ATOM   1445 1HB  ALA A  96     -14.725  15.304  14.780  1.00  2.680          H  
ATOM   1446 2HB  ALA A  96     -16.328  14.834  15.383  1.00  2.680          H  
ATOM   1447 3HB  ALA A  96     -14.860  14.162  16.120  1.00  2.680          H  
ATOM   1448  N   ASP A  97     -13.644  11.601  13.836  1.00  1.310          N  
ATOM   1449  CA  ASP A  97     -12.354  11.074  13.392  1.00  1.260          C  
ATOM   1450  C   ASP A  97     -12.424  10.933  11.880  1.00  1.100          C  
ATOM   1451  O   ASP A  97     -13.470  11.233  11.299  1.00  1.050          O  
ATOM   1452  CB  ASP A  97     -12.060   9.700  13.968  1.00  1.890          C  
ATOM   1453  CG  ASP A  97     -11.744   9.600  15.437  1.00  1.890          C  
ATOM   1454  OD1 ASP A  97     -11.462  10.570  16.092  1.00  1.890          O  
ATOM   1455  OD2 ASP A  97     -11.750   8.479  15.905  1.00  1.890          O  
ATOM   1456  H   ASP A  97     -14.360  10.930  14.131  1.00  1.570          H  
ATOM   1457  HA  ASP A  97     -11.558  11.767  13.655  1.00  1.510          H  
ATOM   1458 1HB  ASP A  97     -12.909   9.061  13.756  1.00  2.270          H  
ATOM   1459 2HB  ASP A  97     -11.238   9.300  13.441  1.00  2.270          H  
ATOM   1460  N   ASN A  98     -11.350  10.478  11.219  1.00  1.100          N  
ATOM   1461  CA  ASN A  98     -11.482  10.267   9.781  1.00  0.990          C  
ATOM   1462  C   ASN A  98     -12.022   8.855   9.522  1.00  0.870          C  
ATOM   1463  O   ASN A  98     -12.209   8.054  10.451  1.00  0.930          O  
ATOM   1464  CB  ASN A  98     -10.156  10.503   9.038  1.00  1.480          C  
ATOM   1465  CG  ASN A  98     -10.348  10.779   7.552  1.00  1.480          C  
ATOM   1466  OD1 ASN A  98     -11.489  10.971   7.119  1.00  1.480          O  
ATOM   1467  ND2 ASN A  98      -9.304  10.757   6.780  1.00  1.480          N  
ATOM   1468  H   ASN A  98     -10.474  10.256  11.707  1.00  1.320          H  
ATOM   1469  HA  ASN A  98     -12.220  10.971   9.392  1.00  1.190          H  
ATOM   1470 1HB  ASN A  98      -9.632  11.349   9.485  1.00  1.780          H  
ATOM   1471 2HB  ASN A  98      -9.511   9.658   9.125  1.00  1.780          H  
ATOM   1472 1HD2 ASN A  98      -9.403  10.921   5.799  1.00  1.780          H  
ATOM   1473 2HD2 ASN A  98      -8.390  10.508   7.136  1.00  1.780          H  
ATOM   1474  N   ILE A  99     -12.225   8.527   8.252  1.00  0.810          N  
ATOM   1475  CA  ILE A  99     -12.707   7.204   7.883  1.00  0.800          C  
ATOM   1476  C   ILE A  99     -11.616   6.370   7.225  1.00  0.760          C  
ATOM   1477  O   ILE A  99     -11.058   6.746   6.191  1.00  0.700          O  
ATOM   1478  CB  ILE A  99     -13.949   7.316   6.975  1.00  1.200          C  
ATOM   1479  CG1 ILE A  99     -15.056   8.187   7.681  1.00  1.200          C  
ATOM   1480  CG2 ILE A  99     -14.481   5.923   6.584  1.00  1.200          C  
ATOM   1481  CD1 ILE A  99     -15.570   7.679   9.052  1.00  1.200          C  
ATOM   1482  H   ILE A  99     -12.072   9.254   7.557  1.00  0.970          H  
ATOM   1483  HA  ILE A  99     -12.998   6.676   8.786  1.00  0.960          H  
ATOM   1484  HB  ILE A  99     -13.672   7.850   6.073  1.00  1.440          H  
ATOM   1485 1HG1 ILE A  99     -14.659   9.191   7.827  1.00  1.440          H  
ATOM   1486 2HG1 ILE A  99     -15.912   8.251   7.010  1.00  1.440          H  
ATOM   1487 1HG2 ILE A  99     -15.344   6.038   5.928  1.00  1.440          H  
ATOM   1488 2HG2 ILE A  99     -13.726   5.382   6.071  1.00  1.440          H  
ATOM   1489 3HG2 ILE A  99     -14.776   5.368   7.471  1.00  1.440          H  
ATOM   1490 1HD1 ILE A  99     -16.329   8.370   9.421  1.00  1.440          H  
ATOM   1491 2HD1 ILE A  99     -16.013   6.693   8.950  1.00  1.440          H  
ATOM   1492 3HD1 ILE A  99     -14.763   7.637   9.776  1.00  1.440          H  
ATOM   1493  N   THR A 100     -11.379   5.196   7.813  1.00  0.840          N  
ATOM   1494  CA  THR A 100     -10.328   4.278   7.388  1.00  0.870          C  
ATOM   1495  C   THR A 100     -10.556   3.738   5.987  1.00  0.870          C  
ATOM   1496  O   THR A 100      -9.613   3.566   5.204  1.00  0.880          O  
ATOM   1497  CB  THR A 100     -10.239   3.102   8.407  1.00  1.300          C  
ATOM   1498  OG1 THR A 100      -9.091   2.307   8.120  1.00  1.300          O  
ATOM   1499  CG2 THR A 100     -11.481   2.193   8.382  1.00  1.300          C  
ATOM   1500  H   THR A 100     -11.918   4.972   8.636  1.00  1.010          H  
ATOM   1501  HA  THR A 100      -9.379   4.817   7.389  1.00  1.040          H  
ATOM   1502  HB  THR A 100     -10.168   3.511   9.404  1.00  1.570          H  
ATOM   1503  HG1 THR A 100      -8.292   2.821   8.284  1.00  1.570          H  
ATOM   1504 1HG2 THR A 100     -11.365   1.414   9.128  1.00  1.570          H  
ATOM   1505 2HG2 THR A 100     -12.372   2.773   8.609  1.00  1.570          H  
ATOM   1506 3HG2 THR A 100     -11.591   1.718   7.423  1.00  1.570          H  
ATOM   1507  N   LEU A 101     -11.816   3.512   5.647  1.00  0.920          N  
ATOM   1508  CA  LEU A 101     -12.115   2.941   4.367  1.00  1.000          C  
ATOM   1509  C   LEU A 101     -11.866   3.962   3.300  1.00  0.930          C  
ATOM   1510  O   LEU A 101     -11.240   3.654   2.297  1.00  0.980          O  
ATOM   1511  CB  LEU A 101     -13.582   2.508   4.327  1.00  1.500          C  
ATOM   1512  CG  LEU A 101     -13.992   1.367   5.297  1.00  1.500          C  
ATOM   1513  CD1 LEU A 101     -15.496   1.215   5.248  1.00  1.500          C  
ATOM   1514  CD2 LEU A 101     -13.296   0.062   4.921  1.00  1.500          C  
ATOM   1515  H   LEU A 101     -12.551   3.694   6.313  1.00  1.100          H  
ATOM   1516  HA  LEU A 101     -11.452   2.097   4.185  1.00  1.200          H  
ATOM   1517 1HB  LEU A 101     -14.203   3.370   4.546  1.00  1.800          H  
ATOM   1518 2HB  LEU A 101     -13.812   2.179   3.307  1.00  1.800          H  
ATOM   1519  HG  LEU A 101     -13.720   1.635   6.310  1.00  1.800          H  
ATOM   1520 1HD1 LEU A 101     -15.806   0.430   5.939  1.00  1.800          H  
ATOM   1521 2HD1 LEU A 101     -15.969   2.155   5.536  1.00  1.800          H  
ATOM   1522 3HD1 LEU A 101     -15.806   0.949   4.236  1.00  1.800          H  
ATOM   1523 1HD2 LEU A 101     -13.606  -0.722   5.612  1.00  1.800          H  
ATOM   1524 2HD2 LEU A 101     -13.575  -0.220   3.904  1.00  1.800          H  
ATOM   1525 3HD2 LEU A 101     -12.218   0.174   4.982  1.00  1.800          H  
ATOM   1526  N   ALA A 102     -12.295   5.198   3.549  1.00  0.850          N  
ATOM   1527  CA  ALA A 102     -12.140   6.264   2.583  1.00  0.830          C  
ATOM   1528  C   ALA A 102     -10.673   6.566   2.284  1.00  0.760          C  
ATOM   1529  O   ALA A 102     -10.314   6.793   1.122  1.00  0.840          O  
ATOM   1530  CB  ALA A 102     -12.839   7.500   3.098  1.00  1.240          C  
ATOM   1531  H   ALA A 102     -12.787   5.379   4.406  1.00  1.020          H  
ATOM   1532  HA  ALA A 102     -12.618   5.948   1.658  1.00  1.000          H  
ATOM   1533 1HB  ALA A 102     -12.768   8.287   2.354  1.00  1.490          H  
ATOM   1534 2HB  ALA A 102     -13.888   7.270   3.279  1.00  1.490          H  
ATOM   1535 3HB  ALA A 102     -12.367   7.817   4.028  1.00  1.490          H  
ATOM   1536  N   GLU A 103      -9.792   6.536   3.298  1.00  0.680          N  
ATOM   1537  CA  GLU A 103      -8.391   6.822   2.987  1.00  0.660          C  
ATOM   1538  C   GLU A 103      -7.836   5.778   2.018  1.00  0.670          C  
ATOM   1539  O   GLU A 103      -7.185   6.116   1.015  1.00  0.660          O  
ATOM   1540  CB  GLU A 103      -7.514   6.859   4.260  1.00  0.990          C  
ATOM   1541  CG  GLU A 103      -7.759   8.061   5.186  1.00  0.990          C  
ATOM   1542  CD  GLU A 103      -6.865   8.133   6.455  1.00  0.990          C  
ATOM   1543  OE1 GLU A 103      -6.051   7.253   6.699  1.00  0.990          O  
ATOM   1544  OE2 GLU A 103      -7.013   9.097   7.168  1.00  0.990          O  
ATOM   1545  H   GLU A 103     -10.109   6.389   4.264  1.00  0.820          H  
ATOM   1546  HA  GLU A 103      -8.335   7.784   2.504  1.00  0.790          H  
ATOM   1547 1HB  GLU A 103      -7.698   5.951   4.844  1.00  1.190          H  
ATOM   1548 2HB  GLU A 103      -6.461   6.858   3.977  1.00  1.190          H  
ATOM   1549 1HG  GLU A 103      -7.599   8.970   4.606  1.00  1.190          H  
ATOM   1550 2HG  GLU A 103      -8.806   8.042   5.492  1.00  1.190          H  
ATOM   1551  N   LEU A 104      -8.191   4.516   2.260  1.00  0.720          N  
ATOM   1552  CA  LEU A 104      -7.723   3.421   1.432  1.00  0.770          C  
ATOM   1553  C   LEU A 104      -8.388   3.369   0.057  1.00  0.770          C  
ATOM   1554  O   LEU A 104      -7.702   3.159  -0.949  1.00  0.810          O  
ATOM   1555  CB  LEU A 104      -7.956   2.120   2.210  1.00  1.160          C  
ATOM   1556  CG  LEU A 104      -6.787   1.617   3.088  1.00  1.160          C  
ATOM   1557  CD1 LEU A 104      -6.364   2.686   4.096  1.00  1.160          C  
ATOM   1558  CD2 LEU A 104      -7.243   0.368   3.836  1.00  1.160          C  
ATOM   1559  H   LEU A 104      -8.737   4.306   3.108  1.00  0.860          H  
ATOM   1560  HA  LEU A 104      -6.654   3.548   1.274  1.00  0.920          H  
ATOM   1561 1HB  LEU A 104      -8.799   2.300   2.884  1.00  1.390          H  
ATOM   1562 2HB  LEU A 104      -8.247   1.346   1.547  1.00  1.390          H  
ATOM   1563  HG  LEU A 104      -5.929   1.382   2.455  1.00  1.390          H  
ATOM   1564 1HD1 LEU A 104      -5.548   2.296   4.694  1.00  1.390          H  
ATOM   1565 2HD1 LEU A 104      -6.028   3.583   3.590  1.00  1.390          H  
ATOM   1566 3HD1 LEU A 104      -7.201   2.936   4.748  1.00  1.390          H  
ATOM   1567 1HD2 LEU A 104      -6.430   0.013   4.455  1.00  1.390          H  
ATOM   1568 2HD2 LEU A 104      -8.096   0.624   4.472  1.00  1.390          H  
ATOM   1569 3HD2 LEU A 104      -7.536  -0.411   3.143  1.00  1.390          H  
ATOM   1570  N   GLU A 105      -9.704   3.584  -0.007  1.00  0.770          N  
ATOM   1571  CA  GLU A 105     -10.422   3.536  -1.273  1.00  0.810          C  
ATOM   1572  C   GLU A 105      -9.975   4.625  -2.232  1.00  0.740          C  
ATOM   1573  O   GLU A 105      -9.835   4.367  -3.434  1.00  0.780          O  
ATOM   1574  CB  GLU A 105     -11.934   3.654  -1.058  1.00  1.220          C  
ATOM   1575  CG  GLU A 105     -12.608   2.430  -0.432  1.00  1.220          C  
ATOM   1576  CD  GLU A 105     -14.070   2.658  -0.151  1.00  1.220          C  
ATOM   1577  OE1 GLU A 105     -14.529   3.760  -0.350  1.00  1.220          O  
ATOM   1578  OE2 GLU A 105     -14.727   1.733   0.263  1.00  1.220          O  
ATOM   1579  H   GLU A 105     -10.228   3.750   0.848  1.00  0.920          H  
ATOM   1580  HA  GLU A 105     -10.220   2.573  -1.737  1.00  0.970          H  
ATOM   1581 1HB  GLU A 105     -12.130   4.505  -0.403  1.00  1.460          H  
ATOM   1582 2HB  GLU A 105     -12.421   3.859  -2.010  1.00  1.460          H  
ATOM   1583 1HG  GLU A 105     -12.511   1.594  -1.124  1.00  1.460          H  
ATOM   1584 2HG  GLU A 105     -12.096   2.160   0.486  1.00  1.460          H  
ATOM   1585  N   LYS A 106      -9.710   5.836  -1.728  1.00  0.680          N  
ATOM   1586  CA  LYS A 106      -9.303   6.883  -2.644  1.00  0.660          C  
ATOM   1587  C   LYS A 106      -7.893   6.610  -3.140  1.00  0.670          C  
ATOM   1588  O   LYS A 106      -7.598   6.834  -4.321  1.00  0.680          O  
ATOM   1589  CB  LYS A 106      -9.422   8.258  -1.991  1.00  0.990          C  
ATOM   1590  CG  LYS A 106     -10.887   8.688  -1.654  1.00  0.990          C  
ATOM   1591  CD  LYS A 106     -11.793   8.783  -2.913  1.00  0.990          C  
ATOM   1592  CE  LYS A 106     -13.174   9.360  -2.578  1.00  0.990          C  
ATOM   1593  NZ  LYS A 106     -14.098   9.349  -3.764  1.00  0.990          N  
ATOM   1594  H   LYS A 106      -9.847   6.038  -0.729  1.00  0.820          H  
ATOM   1595  HA  LYS A 106      -9.950   6.855  -3.515  1.00  0.790          H  
ATOM   1596 1HB  LYS A 106      -8.859   8.254  -1.052  1.00  1.190          H  
ATOM   1597 2HB  LYS A 106      -8.979   9.016  -2.638  1.00  1.190          H  
ATOM   1598 1HG  LYS A 106     -11.319   7.956  -0.970  1.00  1.190          H  
ATOM   1599 2HG  LYS A 106     -10.872   9.654  -1.151  1.00  1.190          H  
ATOM   1600 1HD  LYS A 106     -11.310   9.397  -3.674  1.00  1.190          H  
ATOM   1601 2HD  LYS A 106     -11.958   7.791  -3.322  1.00  1.190          H  
ATOM   1602 1HE  LYS A 106     -13.618   8.772  -1.776  1.00  1.190          H  
ATOM   1603 2HE  LYS A 106     -13.053  10.389  -2.237  1.00  1.190          H  
ATOM   1604 1HZ  LYS A 106     -14.991   9.737  -3.494  1.00  1.190          H  
ATOM   1605 2HZ  LYS A 106     -13.713   9.900  -4.523  1.00  1.190          H  
ATOM   1606 3HZ  LYS A 106     -14.228   8.400  -4.079  1.00  1.190          H  
ATOM   1607  N   ALA A 107      -7.013   6.112  -2.270  1.00  0.700          N  
ATOM   1608  CA  ALA A 107      -5.683   5.787  -2.725  1.00  0.770          C  
ATOM   1609  C   ALA A 107      -5.740   4.681  -3.803  1.00  0.780          C  
ATOM   1610  O   ALA A 107      -5.029   4.764  -4.810  1.00  0.800          O  
ATOM   1611  CB  ALA A 107      -4.839   5.385  -1.535  1.00  1.160          C  
ATOM   1612  H   ALA A 107      -7.251   5.974  -1.279  1.00  0.840          H  
ATOM   1613  HA  ALA A 107      -5.250   6.675  -3.185  1.00  0.920          H  
ATOM   1614 1HB  ALA A 107      -3.830   5.168  -1.846  1.00  1.390          H  
ATOM   1615 2HB  ALA A 107      -4.824   6.201  -0.814  1.00  1.390          H  
ATOM   1616 3HB  ALA A 107      -5.288   4.518  -1.073  1.00  1.390          H  
ATOM   1617  N   LEU A 108      -6.625   3.670  -3.624  1.00  0.790          N  
ATOM   1618  CA  LEU A 108      -6.754   2.567  -4.591  1.00  0.820          C  
ATOM   1619  C   LEU A 108      -7.179   3.101  -5.939  1.00  0.810          C  
ATOM   1620  O   LEU A 108      -6.656   2.691  -6.986  1.00  0.850          O  
ATOM   1621  CB  LEU A 108      -7.800   1.538  -4.137  1.00  1.230          C  
ATOM   1622  CG  LEU A 108      -8.031   0.259  -5.064  1.00  1.230          C  
ATOM   1623  CD1 LEU A 108      -6.747  -0.570  -5.148  1.00  1.230          C  
ATOM   1624  CD2 LEU A 108      -9.184  -0.592  -4.512  1.00  1.230          C  
ATOM   1625  H   LEU A 108      -7.170   3.631  -2.757  1.00  0.950          H  
ATOM   1626  HA  LEU A 108      -5.792   2.088  -4.692  1.00  0.980          H  
ATOM   1627 1HB  LEU A 108      -7.511   1.207  -3.178  1.00  1.480          H  
ATOM   1628 2HB  LEU A 108      -8.758   2.049  -4.036  1.00  1.480          H  
ATOM   1629  HG  LEU A 108      -8.288   0.586  -6.074  1.00  1.480          H  
ATOM   1630 1HD1 LEU A 108      -6.914  -1.432  -5.783  1.00  1.480          H  
ATOM   1631 2HD1 LEU A 108      -5.948   0.030  -5.570  1.00  1.480          H  
ATOM   1632 3HD1 LEU A 108      -6.468  -0.909  -4.148  1.00  1.480          H  
ATOM   1633 1HD2 LEU A 108      -9.340  -1.449  -5.159  1.00  1.480          H  
ATOM   1634 2HD2 LEU A 108      -8.955  -0.938  -3.522  1.00  1.480          H  
ATOM   1635 3HD2 LEU A 108     -10.092   0.009  -4.482  1.00  1.480          H  
ATOM   1636  N   PHE A 109      -8.147   4.013  -5.911  1.00  0.790          N  
ATOM   1637  CA  PHE A 109      -8.636   4.632  -7.113  1.00  0.820          C  
ATOM   1638  C   PHE A 109      -7.502   5.259  -7.884  1.00  0.820          C  
ATOM   1639  O   PHE A 109      -7.303   4.939  -9.053  1.00  0.860          O  
ATOM   1640  CB  PHE A 109      -9.688   5.682  -6.754  1.00  1.230          C  
ATOM   1641  CG  PHE A 109     -10.113   6.564  -7.863  1.00  1.230          C  
ATOM   1642  CD1 PHE A 109     -10.974   6.132  -8.852  1.00  1.230          C  
ATOM   1643  CD2 PHE A 109      -9.651   7.873  -7.899  1.00  1.230          C  
ATOM   1644  CE1 PHE A 109     -11.357   6.989  -9.861  1.00  1.230          C  
ATOM   1645  CE2 PHE A 109     -10.032   8.724  -8.897  1.00  1.230          C  
ATOM   1646  CZ  PHE A 109     -10.885   8.286  -9.881  1.00  1.230          C  
ATOM   1647  H   PHE A 109      -8.575   4.260  -5.013  1.00  0.950          H  
ATOM   1648  HA  PHE A 109      -9.096   3.865  -7.735  1.00  0.980          H  
ATOM   1649 1HB  PHE A 109     -10.570   5.180  -6.360  1.00  1.480          H  
ATOM   1650 2HB  PHE A 109      -9.312   6.309  -5.963  1.00  1.480          H  
ATOM   1651  HD1 PHE A 109     -11.346   5.109  -8.832  1.00  1.480          H  
ATOM   1652  HD2 PHE A 109      -8.976   8.225  -7.115  1.00  1.480          H  
ATOM   1653  HE1 PHE A 109     -12.033   6.643 -10.639  1.00  1.480          H  
ATOM   1654  HE2 PHE A 109      -9.663   9.749  -8.913  1.00  1.480          H  
ATOM   1655  HZ  PHE A 109     -11.186   8.964 -10.674  1.00  1.480          H  
ATOM   1656  N   TYR A 110      -6.704   6.102  -7.232  1.00  0.810          N  
ATOM   1657  CA  TYR A 110      -5.627   6.756  -7.958  1.00  0.840          C  
ATOM   1658  C   TYR A 110      -4.574   5.783  -8.488  1.00  0.850          C  
ATOM   1659  O   TYR A 110      -4.127   5.914  -9.629  1.00  0.870          O  
ATOM   1660  CB  TYR A 110      -5.007   7.853  -7.103  1.00  1.260          C  
ATOM   1661  CG  TYR A 110      -5.910   9.060  -7.025  1.00  1.260          C  
ATOM   1662  CD1 TYR A 110      -6.407   9.523  -5.808  1.00  1.260          C  
ATOM   1663  CD2 TYR A 110      -6.271   9.696  -8.200  1.00  1.260          C  
ATOM   1664  CE1 TYR A 110      -7.240  10.626  -5.797  1.00  1.260          C  
ATOM   1665  CE2 TYR A 110      -7.089  10.769  -8.186  1.00  1.260          C  
ATOM   1666  CZ  TYR A 110      -7.574  11.249  -7.008  1.00  1.260          C  
ATOM   1667  OH  TYR A 110      -8.393  12.349  -7.022  1.00  1.260          O  
ATOM   1668  H   TYR A 110      -6.887   6.313  -6.243  1.00  0.970          H  
ATOM   1669  HA  TYR A 110      -6.068   7.224  -8.826  1.00  1.010          H  
ATOM   1670 1HB  TYR A 110      -4.837   7.476  -6.089  1.00  1.510          H  
ATOM   1671 2HB  TYR A 110      -4.043   8.157  -7.519  1.00  1.510          H  
ATOM   1672  HD1 TYR A 110      -6.143   9.026  -4.874  1.00  1.510          H  
ATOM   1673  HD2 TYR A 110      -5.903   9.348  -9.156  1.00  1.510          H  
ATOM   1674  HE1 TYR A 110      -7.636  11.008  -4.858  1.00  1.510          H  
ATOM   1675  HE2 TYR A 110      -7.353  11.251  -9.127  1.00  1.510          H  
ATOM   1676  HH  TYR A 110      -8.336  12.785  -6.154  1.00  1.510          H  
ATOM   1677  N   PHE A 111      -4.232   4.764  -7.702  1.00  0.850          N  
ATOM   1678  CA  PHE A 111      -3.220   3.758  -8.050  1.00  0.870          C  
ATOM   1679  C   PHE A 111      -3.464   3.194  -9.434  1.00  0.890          C  
ATOM   1680  O   PHE A 111      -2.549   3.027 -10.239  1.00  0.960          O  
ATOM   1681  CB  PHE A 111      -3.292   2.630  -7.021  1.00  1.300          C  
ATOM   1682  CG  PHE A 111      -2.338   1.415  -7.088  1.00  1.300          C  
ATOM   1683  CD1 PHE A 111      -1.074   1.481  -6.532  1.00  1.300          C  
ATOM   1684  CD2 PHE A 111      -2.734   0.201  -7.653  1.00  1.300          C  
ATOM   1685  CE1 PHE A 111      -0.220   0.391  -6.536  1.00  1.300          C  
ATOM   1686  CE2 PHE A 111      -1.872  -0.895  -7.649  1.00  1.300          C  
ATOM   1687  CZ  PHE A 111      -0.623  -0.793  -7.090  1.00  1.300          C  
ATOM   1688  H   PHE A 111      -4.650   4.712  -6.768  1.00  1.020          H  
ATOM   1689  HA  PHE A 111      -2.237   4.229  -8.015  1.00  1.040          H  
ATOM   1690 1HB  PHE A 111      -3.145   3.110  -6.101  1.00  1.570          H  
ATOM   1691 2HB  PHE A 111      -4.293   2.243  -7.003  1.00  1.570          H  
ATOM   1692  HD1 PHE A 111      -0.761   2.418  -6.085  1.00  1.570          H  
ATOM   1693  HD2 PHE A 111      -3.726   0.118  -8.088  1.00  1.570          H  
ATOM   1694  HE1 PHE A 111       0.772   0.472  -6.094  1.00  1.570          H  
ATOM   1695  HE2 PHE A 111      -2.172  -1.844  -8.079  1.00  1.570          H  
ATOM   1696  HZ  PHE A 111       0.043  -1.654  -7.091  1.00  1.570          H  
ATOM   1697  N   TYR A 112      -4.714   2.872  -9.725  1.00  0.860          N  
ATOM   1698  CA  TYR A 112      -5.007   2.259 -11.002  1.00  0.930          C  
ATOM   1699  C   TYR A 112      -5.589   3.222 -12.057  1.00  0.840          C  
ATOM   1700  O   TYR A 112      -6.082   2.786 -13.105  1.00  0.930          O  
ATOM   1701  CB  TYR A 112      -5.903   1.058 -10.743  1.00  1.400          C  
ATOM   1702  CG  TYR A 112      -6.091   0.148 -11.902  1.00  1.400          C  
ATOM   1703  CD1 TYR A 112      -5.038  -0.651 -12.300  1.00  1.400          C  
ATOM   1704  CD2 TYR A 112      -7.306   0.074 -12.550  1.00  1.400          C  
ATOM   1705  CE1 TYR A 112      -5.186  -1.505 -13.344  1.00  1.400          C  
ATOM   1706  CE2 TYR A 112      -7.463  -0.793 -13.602  1.00  1.400          C  
ATOM   1707  CZ  TYR A 112      -6.410  -1.582 -14.004  1.00  1.400          C  
ATOM   1708  OH  TYR A 112      -6.579  -2.454 -15.053  1.00  1.400          O  
ATOM   1709  H   TYR A 112      -5.453   3.018  -9.023  1.00  1.030          H  
ATOM   1710  HA  TYR A 112      -4.073   1.883 -11.413  1.00  1.120          H  
ATOM   1711 1HB  TYR A 112      -5.472   0.493  -9.933  1.00  1.670          H  
ATOM   1712 2HB  TYR A 112      -6.881   1.403 -10.413  1.00  1.670          H  
ATOM   1713  HD1 TYR A 112      -4.084  -0.599 -11.781  1.00  1.670          H  
ATOM   1714  HD2 TYR A 112      -8.135   0.702 -12.226  1.00  1.670          H  
ATOM   1715  HE1 TYR A 112      -4.344  -2.116 -13.646  1.00  1.670          H  
ATOM   1716  HE2 TYR A 112      -8.421  -0.854 -14.117  1.00  1.670          H  
ATOM   1717  HH  TYR A 112      -7.467  -2.370 -15.404  1.00  1.670          H  
ATOM   1718  N   CYS A 113      -5.494   4.544 -11.848  1.00  0.880          N  
ATOM   1719  CA  CYS A 113      -6.024   5.475 -12.848  1.00  0.860          C  
ATOM   1720  C   CYS A 113      -5.066   5.664 -14.001  1.00  0.790          C  
ATOM   1721  O   CYS A 113      -4.554   6.756 -14.229  1.00  0.910          O  
ATOM   1722  CB  CYS A 113      -6.360   6.865 -12.285  1.00  1.290          C  
ATOM   1723  SG  CYS A 113      -7.756   6.939 -11.177  1.00  1.290          S  
ATOM   1724  H   CYS A 113      -5.045   4.901 -10.997  1.00  1.060          H  
ATOM   1725  HA  CYS A 113      -6.950   5.054 -13.239  1.00  1.030          H  
ATOM   1726 1HB  CYS A 113      -5.488   7.239 -11.736  1.00  1.550          H  
ATOM   1727 2HB  CYS A 113      -6.548   7.558 -13.101  1.00  1.550          H  
ATOM   1728  HG  CYS A 113      -7.374   5.913 -10.385  1.00  1.550          H  
ATOM   1729  N   ALA A 114      -4.939   4.620 -14.806  1.00  0.800          N  
ATOM   1730  CA  ALA A 114      -3.986   4.521 -15.911  1.00  0.960          C  
ATOM   1731  C   ALA A 114      -4.133   5.664 -16.893  1.00  0.970          C  
ATOM   1732  O   ALA A 114      -3.190   6.035 -17.590  1.00  1.100          O  
ATOM   1733  CB  ALA A 114      -4.204   3.220 -16.632  1.00  1.440          C  
ATOM   1734  H   ALA A 114      -5.470   3.791 -14.523  1.00  0.960          H  
ATOM   1735  HA  ALA A 114      -2.980   4.534 -15.499  1.00  1.150          H  
ATOM   1736 1HB  ALA A 114      -3.484   3.115 -17.434  1.00  1.730          H  
ATOM   1737 2HB  ALA A 114      -4.086   2.400 -15.921  1.00  1.730          H  
ATOM   1738 3HB  ALA A 114      -5.207   3.192 -17.044  1.00  1.730          H  
ATOM   1739  N   LYS A 115      -5.347   6.170 -16.996  1.00  0.900          N  
ATOM   1740  CA  LYS A 115      -5.703   7.260 -17.881  1.00  1.000          C  
ATOM   1741  C   LYS A 115      -5.006   8.592 -17.550  1.00  1.000          C  
ATOM   1742  O   LYS A 115      -4.944   9.469 -18.413  1.00  1.120          O  
ATOM   1743  CB  LYS A 115      -7.226   7.426 -17.865  1.00  1.500          C  
ATOM   1744  CG  LYS A 115      -7.808   7.903 -16.525  1.00  1.500          C  
ATOM   1745  CD  LYS A 115      -9.334   7.952 -16.558  1.00  1.500          C  
ATOM   1746  CE  LYS A 115      -9.912   8.434 -15.225  1.00  1.500          C  
ATOM   1747  NZ  LYS A 115     -11.409   8.448 -15.240  1.00  1.500          N  
ATOM   1748  H   LYS A 115      -6.050   5.776 -16.390  1.00  1.080          H  
ATOM   1749  HA  LYS A 115      -5.401   6.979 -18.890  1.00  1.200          H  
ATOM   1750 1HB  LYS A 115      -7.512   8.154 -18.624  1.00  1.800          H  
ATOM   1751 2HB  LYS A 115      -7.698   6.479 -18.123  1.00  1.800          H  
ATOM   1752 1HG  LYS A 115      -7.476   7.257 -15.713  1.00  1.800          H  
ATOM   1753 2HG  LYS A 115      -7.449   8.903 -16.332  1.00  1.800          H  
ATOM   1754 1HD  LYS A 115      -9.653   8.633 -17.348  1.00  1.800          H  
ATOM   1755 2HD  LYS A 115      -9.728   6.959 -16.775  1.00  1.800          H  
ATOM   1756 1HE  LYS A 115      -9.572   7.773 -14.427  1.00  1.800          H  
ATOM   1757 2HE  LYS A 115      -9.553   9.442 -15.024  1.00  1.800          H  
ATOM   1758 1HZ  LYS A 115     -11.754   8.772 -14.347  1.00  1.800          H  
ATOM   1759 2HZ  LYS A 115     -11.734   9.069 -15.969  1.00  1.800          H  
ATOM   1760 3HZ  LYS A 115     -11.755   7.516 -15.415  1.00  1.800          H  
ATOM   1761  N   ASN A 116      -4.527   8.759 -16.303  1.00  0.970          N  
ATOM   1762  CA  ASN A 116      -3.884  10.002 -15.872  1.00  1.100          C  
ATOM   1763  C   ASN A 116      -2.455   9.828 -15.337  1.00  1.070          C  
ATOM   1764  O   ASN A 116      -2.233   9.359 -14.216  1.00  0.980          O  
ATOM   1765  CB  ASN A 116      -4.729  10.708 -14.821  1.00  1.650          C  
ATOM   1766  CG  ASN A 116      -6.076  11.184 -15.322  1.00  1.650          C  
ATOM   1767  OD1 ASN A 116      -6.224  11.697 -16.439  1.00  1.650          O  
ATOM   1768  ND2 ASN A 116      -7.069  11.055 -14.483  1.00  1.650          N  
ATOM   1769  H   ASN A 116      -4.595   7.980 -15.641  1.00  1.160          H  
ATOM   1770  HA  ASN A 116      -3.808  10.659 -16.741  1.00  1.320          H  
ATOM   1771 1HB  ASN A 116      -4.899  10.022 -13.986  1.00  1.980          H  
ATOM   1772 2HB  ASN A 116      -4.182  11.561 -14.426  1.00  1.980          H  
ATOM   1773 1HD2 ASN A 116      -7.981  11.368 -14.737  1.00  1.980          H  
ATOM   1774 2HD2 ASN A 116      -6.901  10.665 -13.566  1.00  1.980          H  
ATOM   1775  N   GLU A 117      -1.465  10.330 -16.079  1.00  1.330          N  
ATOM   1776  CA  GLU A 117      -0.038  10.196 -15.729  1.00  1.520          C  
ATOM   1777  C   GLU A 117       0.327  10.960 -14.454  1.00  1.480          C  
ATOM   1778  O   GLU A 117       1.416  10.821 -13.906  1.00  1.600          O  
ATOM   1779  CB  GLU A 117       0.846  10.671 -16.895  1.00  2.280          C  
ATOM   1780  CG  GLU A 117       0.831  12.194 -17.186  1.00  2.280          C  
ATOM   1781  CD  GLU A 117      -0.307  12.633 -18.060  1.00  2.280          C  
ATOM   1782  OE1 GLU A 117      -1.271  11.907 -18.141  1.00  2.280          O  
ATOM   1783  OE2 GLU A 117      -0.221  13.684 -18.642  1.00  2.280          O  
ATOM   1784  H   GLU A 117      -1.699  10.771 -16.976  1.00  1.600          H  
ATOM   1785  HA  GLU A 117       0.176   9.142 -15.556  1.00  1.820          H  
ATOM   1786 1HB  GLU A 117       1.878  10.388 -16.701  1.00  2.740          H  
ATOM   1787 2HB  GLU A 117       0.543  10.158 -17.807  1.00  2.740          H  
ATOM   1788 1HG  GLU A 117       0.802  12.756 -16.257  1.00  2.740          H  
ATOM   1789 2HG  GLU A 117       1.767  12.444 -17.684  1.00  2.740          H  
ATOM   1790  N   THR A 118      -0.596  11.772 -13.987  1.00  1.390          N  
ATOM   1791  CA  THR A 118      -0.454  12.583 -12.807  1.00  1.450          C  
ATOM   1792  C   THR A 118      -0.814  11.847 -11.526  1.00  1.230          C  
ATOM   1793  O   THR A 118      -0.518  12.337 -10.429  1.00  1.380          O  
ATOM   1794  CB  THR A 118      -1.399  13.771 -12.929  1.00  2.170          C  
ATOM   1795  OG1 THR A 118      -2.758  13.286 -12.981  1.00  2.170          O  
ATOM   1796  CG2 THR A 118      -1.093  14.535 -14.215  1.00  2.170          C  
ATOM   1797  H   THR A 118      -1.469  11.834 -14.493  1.00  1.670          H  
ATOM   1798  HA  THR A 118       0.578  12.924 -12.737  1.00  1.740          H  
ATOM   1799  HB  THR A 118      -1.288  14.397 -12.089  1.00  2.610          H  
ATOM   1800  HG1 THR A 118      -3.052  12.944 -12.080  1.00  2.610          H  
ATOM   1801 1HG2 THR A 118      -1.774  15.376 -14.306  1.00  2.610          H  
ATOM   1802 2HG2 THR A 118      -0.067  14.897 -14.183  1.00  2.610          H  
ATOM   1803 3HG2 THR A 118      -1.217  13.885 -15.079  1.00  2.610          H  
ATOM   1804  N   ASP A 119      -1.453  10.669 -11.666  1.00  1.020          N  
ATOM   1805  CA  ASP A 119      -1.969   9.901 -10.538  1.00  0.980          C  
ATOM   1806  C   ASP A 119      -1.260   8.570 -10.074  1.00  1.050          C  
ATOM   1807  O   ASP A 119      -1.823   7.890  -9.208  1.00  1.070          O  
ATOM   1808  CB  ASP A 119      -3.439   9.608 -10.833  1.00  1.470          C  
ATOM   1809  CG  ASP A 119      -4.319  10.938 -10.979  1.00  1.470          C  
ATOM   1810  OD1 ASP A 119      -3.867  12.036 -10.647  1.00  1.470          O  
ATOM   1811  OD2 ASP A 119      -5.449  10.823 -11.399  1.00  1.470          O  
ATOM   1812  H   ASP A 119      -1.622  10.310 -12.611  1.00  1.220          H  
ATOM   1813  HA  ASP A 119      -1.976  10.570  -9.692  1.00  1.180          H  
ATOM   1814 1HB  ASP A 119      -3.506   9.051 -11.778  1.00  1.760          H  
ATOM   1815 2HB  ASP A 119      -3.851   8.969 -10.055  1.00  1.760          H  
ATOM   1816  N   PRO A 120      -0.020   8.199 -10.502  1.00  1.360          N  
ATOM   1817  CA  PRO A 120       0.638   6.924 -10.219  1.00  1.510          C  
ATOM   1818  C   PRO A 120       1.219   6.796  -8.816  1.00  1.180          C  
ATOM   1819  O   PRO A 120       2.439   6.726  -8.655  1.00  1.570          O  
ATOM   1820  CB  PRO A 120       1.790   6.931 -11.218  1.00  2.270          C  
ATOM   1821  CG  PRO A 120       2.151   8.377 -11.298  1.00  2.270          C  
ATOM   1822  CD  PRO A 120       0.843   9.101 -11.244  1.00  2.270          C  
ATOM   1823  HA  PRO A 120      -0.073   6.116 -10.426  1.00  1.810          H  
ATOM   1824 1HB  PRO A 120       2.614   6.292 -10.876  1.00  2.720          H  
ATOM   1825 2HB  PRO A 120       1.456   6.525 -12.184  1.00  2.720          H  
ATOM   1826 1HG  PRO A 120       2.805   8.645 -10.452  1.00  2.720          H  
ATOM   1827 2HG  PRO A 120       2.715   8.603 -12.193  1.00  2.720          H  
ATOM   1828 1HD  PRO A 120       0.993  10.047 -10.714  1.00  2.720          H  
ATOM   1829 2HD  PRO A 120       0.503   9.202 -12.268  1.00  2.720          H  
ATOM   1830  N   TYR A 121       0.374   6.764  -7.804  1.00  0.970          N  
ATOM   1831  CA  TYR A 121       0.908   6.718  -6.449  1.00  0.910          C  
ATOM   1832  C   TYR A 121       0.563   5.400  -5.742  1.00  0.940          C  
ATOM   1833  O   TYR A 121      -0.432   4.776  -6.098  1.00  1.070          O  
ATOM   1834  CB  TYR A 121       0.366   7.911  -5.673  1.00  1.360          C  
ATOM   1835  CG  TYR A 121       0.716   9.169  -6.375  1.00  1.360          C  
ATOM   1836  CD1 TYR A 121      -0.276   9.841  -7.023  1.00  1.360          C  
ATOM   1837  CD2 TYR A 121       2.023   9.616  -6.451  1.00  1.360          C  
ATOM   1838  CE1 TYR A 121       0.006  10.945  -7.731  1.00  1.360          C  
ATOM   1839  CE2 TYR A 121       2.306  10.744  -7.196  1.00  1.360          C  
ATOM   1840  CZ  TYR A 121       1.280  11.396  -7.845  1.00  1.360          C  
ATOM   1841  OH  TYR A 121       1.510  12.510  -8.609  1.00  1.360          O  
ATOM   1842  H   TYR A 121      -0.623   6.855  -8.010  1.00  1.160          H  
ATOM   1843  HA  TYR A 121       1.981   6.815  -6.527  1.00  1.090          H  
ATOM   1844 1HB  TYR A 121      -0.712   7.837  -5.616  1.00  1.640          H  
ATOM   1845 2HB  TYR A 121       0.757   7.950  -4.659  1.00  1.640          H  
ATOM   1846  HD1 TYR A 121      -1.304   9.484  -6.971  1.00  1.640          H  
ATOM   1847  HD2 TYR A 121       2.825   9.076  -5.948  1.00  1.640          H  
ATOM   1848  HE1 TYR A 121      -0.784  11.475  -8.225  1.00  1.640          H  
ATOM   1849  HE2 TYR A 121       3.329  11.106  -7.283  1.00  1.640          H  
ATOM   1850  HH  TYR A 121       0.724  12.651  -9.208  1.00  1.640          H  
ATOM   1851  N   PRO A 122       1.415   4.927  -4.799  1.00  1.010          N  
ATOM   1852  CA  PRO A 122       1.243   3.752  -3.950  1.00  1.100          C  
ATOM   1853  C   PRO A 122       0.088   3.903  -2.962  1.00  1.080          C  
ATOM   1854  O   PRO A 122      -0.329   5.018  -2.650  1.00  1.140          O  
ATOM   1855  CB  PRO A 122       2.618   3.607  -3.288  1.00  1.650          C  
ATOM   1856  CG  PRO A 122       3.250   4.961  -3.353  1.00  1.650          C  
ATOM   1857  CD  PRO A 122       2.729   5.595  -4.608  1.00  1.650          C  
ATOM   1858  HA  PRO A 122       1.057   2.883  -4.593  1.00  1.320          H  
ATOM   1859 1HB  PRO A 122       2.492   3.256  -2.248  1.00  1.980          H  
ATOM   1860 2HB  PRO A 122       3.201   2.847  -3.818  1.00  1.980          H  
ATOM   1861 1HG  PRO A 122       3.009   5.539  -2.488  1.00  1.980          H  
ATOM   1862 2HG  PRO A 122       4.346   4.857  -3.358  1.00  1.980          H  
ATOM   1863 1HD  PRO A 122       2.628   6.666  -4.408  1.00  1.980          H  
ATOM   1864 2HD  PRO A 122       3.404   5.379  -5.455  1.00  1.980          H  
ATOM   1865  N   VAL A 123      -0.425   2.760  -2.509  1.00  1.190          N  
ATOM   1866  CA  VAL A 123      -1.573   2.642  -1.614  1.00  1.290          C  
ATOM   1867  C   VAL A 123      -1.194   1.843  -0.371  1.00  1.190          C  
ATOM   1868  O   VAL A 123      -0.390   0.922  -0.494  1.00  1.230          O  
ATOM   1869  CB  VAL A 123      -2.654   1.880  -2.380  1.00  1.940          C  
ATOM   1870  CG1 VAL A 123      -3.942   1.626  -1.582  1.00  1.940          C  
ATOM   1871  CG2 VAL A 123      -2.952   2.604  -3.567  1.00  1.940          C  
ATOM   1872  H   VAL A 123       0.002   1.896  -2.812  1.00  1.430          H  
ATOM   1873  HA  VAL A 123      -1.913   3.640  -1.373  1.00  1.550          H  
ATOM   1874  HB  VAL A 123      -2.250   0.937  -2.649  1.00  2.320          H  
ATOM   1875 1HG1 VAL A 123      -4.640   1.081  -2.194  1.00  2.320          H  
ATOM   1876 2HG1 VAL A 123      -3.735   1.040  -0.684  1.00  2.320          H  
ATOM   1877 3HG1 VAL A 123      -4.389   2.545  -1.313  1.00  2.320          H  
ATOM   1878 1HG2 VAL A 123      -3.670   2.063  -4.136  1.00  2.320          H  
ATOM   1879 2HG2 VAL A 123      -3.332   3.556  -3.315  1.00  2.320          H  
ATOM   1880 3HG2 VAL A 123      -2.072   2.734  -4.155  1.00  2.320          H  
ATOM   1881  N   PRO A 124      -1.742   2.140   0.828  1.00  1.160          N  
ATOM   1882  CA  PRO A 124      -1.472   1.414   2.055  1.00  1.140          C  
ATOM   1883  C   PRO A 124      -1.700  -0.084   1.929  1.00  1.140          C  
ATOM   1884  O   PRO A 124      -2.682  -0.505   1.298  1.00  1.130          O  
ATOM   1885  CB  PRO A 124      -2.492   2.028   3.026  1.00  1.710          C  
ATOM   1886  CG  PRO A 124      -2.719   3.432   2.525  1.00  1.710          C  
ATOM   1887  CD  PRO A 124      -2.673   3.317   1.026  1.00  1.710          C  
ATOM   1888  HA  PRO A 124      -0.444   1.618   2.352  1.00  1.370          H  
ATOM   1889 1HB  PRO A 124      -3.415   1.434   3.014  1.00  2.050          H  
ATOM   1890 2HB  PRO A 124      -2.115   1.978   4.039  1.00  2.050          H  
ATOM   1891 1HG  PRO A 124      -3.691   3.805   2.884  1.00  2.050          H  
ATOM   1892 2HG  PRO A 124      -1.960   4.110   2.935  1.00  2.050          H  
ATOM   1893 1HD  PRO A 124      -3.678   3.112   0.687  1.00  2.050          H  
ATOM   1894 2HD  PRO A 124      -2.278   4.254   0.626  1.00  2.050          H  
ATOM   1895  N   GLU A 125      -0.835  -0.872   2.602  1.00  1.190          N  
ATOM   1896  CA  GLU A 125      -0.886  -2.349   2.604  1.00  1.250          C  
ATOM   1897  C   GLU A 125      -2.239  -2.946   3.000  1.00  1.180          C  
ATOM   1898  O   GLU A 125      -2.509  -4.116   2.729  1.00  1.160          O  
ATOM   1899  CB  GLU A 125       0.182  -2.945   3.534  1.00  1.880          C  
ATOM   1900  CG  GLU A 125       1.625  -2.828   3.049  1.00  1.880          C  
ATOM   1901  CD  GLU A 125       2.621  -3.465   4.016  1.00  1.880          C  
ATOM   1902  OE1 GLU A 125       2.272  -3.684   5.158  1.00  1.880          O  
ATOM   1903  OE2 GLU A 125       3.714  -3.764   3.597  1.00  1.880          O  
ATOM   1904  H   GLU A 125      -0.064  -0.412   3.119  1.00  1.430          H  
ATOM   1905  HA  GLU A 125      -0.662  -2.683   1.590  1.00  1.500          H  
ATOM   1906 1HB  GLU A 125       0.122  -2.456   4.510  1.00  2.250          H  
ATOM   1907 2HB  GLU A 125      -0.022  -3.996   3.688  1.00  2.250          H  
ATOM   1908 1HG  GLU A 125       1.709  -3.317   2.079  1.00  2.250          H  
ATOM   1909 2HG  GLU A 125       1.875  -1.772   2.918  1.00  2.250          H  
ATOM   1910  N   GLY A 126      -3.115  -2.146   3.594  1.00  1.220          N  
ATOM   1911  CA  GLY A 126      -4.436  -2.604   4.001  1.00  1.240          C  
ATOM   1912  C   GLY A 126      -5.215  -3.174   2.813  1.00  1.140          C  
ATOM   1913  O   GLY A 126      -6.092  -4.023   2.989  1.00  1.180          O  
ATOM   1914  H   GLY A 126      -2.837  -1.192   3.776  1.00  1.460          H  
ATOM   1915 1HA  GLY A 126      -4.335  -3.365   4.775  1.00  1.490          H  
ATOM   1916 2HA  GLY A 126      -4.984  -1.774   4.440  1.00  1.490          H  
ATOM   1917  N   LEU A 127      -4.910  -2.698   1.600  1.00  1.050          N  
ATOM   1918  CA  LEU A 127      -5.568  -3.181   0.397  1.00  0.970          C  
ATOM   1919  C   LEU A 127      -4.683  -4.078  -0.457  1.00  0.920          C  
ATOM   1920  O   LEU A 127      -4.982  -4.283  -1.635  1.00  0.930          O  
ATOM   1921  CB  LEU A 127      -6.071  -2.025  -0.461  1.00  1.460          C  
ATOM   1922  CG  LEU A 127      -7.115  -1.104   0.156  1.00  1.460          C  
ATOM   1923  CD1 LEU A 127      -7.422  -0.072  -0.842  1.00  1.460          C  
ATOM   1924  CD2 LEU A 127      -8.378  -1.868   0.547  1.00  1.460          C  
ATOM   1925  H   LEU A 127      -4.175  -1.983   1.513  1.00  1.260          H  
ATOM   1926  HA  LEU A 127      -6.415  -3.790   0.696  1.00  1.160          H  
ATOM   1927 1HB  LEU A 127      -5.211  -1.406  -0.723  1.00  1.750          H  
ATOM   1928 2HB  LEU A 127      -6.489  -2.429  -1.380  1.00  1.750          H  
ATOM   1929  HG  LEU A 127      -6.707  -0.621   1.027  1.00  1.750          H  
ATOM   1930 1HD1 LEU A 127      -8.158   0.613  -0.480  1.00  1.750          H  
ATOM   1931 2HD1 LEU A 127      -6.526   0.466  -1.089  1.00  1.750          H  
ATOM   1932 3HD1 LEU A 127      -7.801  -0.558  -1.710  1.00  1.750          H  
ATOM   1933 1HD2 LEU A 127      -9.104  -1.169   0.963  1.00  1.750          H  
ATOM   1934 2HD2 LEU A 127      -8.799  -2.348  -0.329  1.00  1.750          H  
ATOM   1935 3HD2 LEU A 127      -8.154  -2.620   1.299  1.00  1.750          H  
ATOM   1936  N   PHE A 128      -3.628  -4.653   0.119  1.00  0.960          N  
ATOM   1937  CA  PHE A 128      -2.684  -5.504  -0.611  1.00  1.010          C  
ATOM   1938  C   PHE A 128      -3.407  -6.532  -1.499  1.00  0.980          C  
ATOM   1939  O   PHE A 128      -3.048  -6.723  -2.665  1.00  1.020          O  
ATOM   1940  CB  PHE A 128      -1.774  -6.214   0.386  1.00  1.520          C  
ATOM   1941  CG  PHE A 128      -0.701  -7.018  -0.213  1.00  1.520          C  
ATOM   1942  CD1 PHE A 128       0.503  -6.409  -0.539  1.00  1.520          C  
ATOM   1943  CD2 PHE A 128      -0.860  -8.366  -0.456  1.00  1.520          C  
ATOM   1944  CE1 PHE A 128       1.522  -7.130  -1.082  1.00  1.520          C  
ATOM   1945  CE2 PHE A 128       0.161  -9.095  -1.009  1.00  1.520          C  
ATOM   1946  CZ  PHE A 128       1.355  -8.482  -1.320  1.00  1.520          C  
ATOM   1947  H   PHE A 128      -3.433  -4.459   1.108  1.00  1.150          H  
ATOM   1948  HA  PHE A 128      -2.066  -4.878  -1.244  1.00  1.210          H  
ATOM   1949 1HB  PHE A 128      -1.308  -5.473   1.029  1.00  1.820          H  
ATOM   1950 2HB  PHE A 128      -2.366  -6.863   1.030  1.00  1.820          H  
ATOM   1951  HD1 PHE A 128       0.637  -5.345  -0.346  1.00  1.820          H  
ATOM   1952  HD2 PHE A 128      -1.801  -8.852  -0.204  1.00  1.820          H  
ATOM   1953  HE1 PHE A 128       2.461  -6.633  -1.321  1.00  1.820          H  
ATOM   1954  HE2 PHE A 128       0.028 -10.158  -1.198  1.00  1.820          H  
ATOM   1955  HZ  PHE A 128       2.163  -9.069  -1.753  1.00  1.820          H  
ATOM   1956  N   LYS A 129      -4.449  -7.171  -0.949  1.00  1.050          N  
ATOM   1957  CA  LYS A 129      -5.239  -8.206  -1.628  1.00  1.220          C  
ATOM   1958  C   LYS A 129      -5.946  -7.727  -2.913  1.00  1.220          C  
ATOM   1959  O   LYS A 129      -6.413  -8.545  -3.707  1.00  1.480          O  
ATOM   1960  CB  LYS A 129      -6.264  -8.797  -0.656  1.00  1.830          C  
ATOM   1961  CG  LYS A 129      -7.383  -7.841  -0.233  1.00  1.830          C  
ATOM   1962  CD  LYS A 129      -8.307  -8.485   0.802  1.00  1.830          C  
ATOM   1963  CE  LYS A 129      -9.437  -7.540   1.208  1.00  1.830          C  
ATOM   1964  NZ  LYS A 129     -10.324  -8.143   2.247  1.00  1.830          N  
ATOM   1965  H   LYS A 129      -4.679  -6.934   0.007  1.00  1.260          H  
ATOM   1966  HA  LYS A 129      -4.555  -9.004  -1.919  1.00  1.460          H  
ATOM   1967 1HB  LYS A 129      -6.730  -9.670  -1.115  1.00  2.200          H  
ATOM   1968 2HB  LYS A 129      -5.753  -9.134   0.244  1.00  2.200          H  
ATOM   1969 1HG  LYS A 129      -6.960  -6.920   0.173  1.00  2.200          H  
ATOM   1970 2HG  LYS A 129      -7.981  -7.590  -1.106  1.00  2.200          H  
ATOM   1971 1HD  LYS A 129      -8.737  -9.398   0.385  1.00  2.200          H  
ATOM   1972 2HD  LYS A 129      -7.731  -8.748   1.691  1.00  2.200          H  
ATOM   1973 1HE  LYS A 129      -9.005  -6.620   1.602  1.00  2.200          H  
ATOM   1974 2HE  LYS A 129     -10.035  -7.301   0.328  1.00  2.200          H  
ATOM   1975 1HZ  LYS A 129     -11.055  -7.486   2.488  1.00  2.200          H  
ATOM   1976 2HZ  LYS A 129     -10.740  -8.991   1.889  1.00  2.200          H  
ATOM   1977 3HZ  LYS A 129      -9.782  -8.357   3.073  1.00  2.200          H  
ATOM   1978  N   LYS A 130      -6.091  -6.412  -3.087  1.00  1.030          N  
ATOM   1979  CA  LYS A 130      -6.703  -5.846  -4.285  1.00  1.050          C  
ATOM   1980  C   LYS A 130      -5.607  -5.252  -5.164  1.00  1.050          C  
ATOM   1981  O   LYS A 130      -5.614  -5.391  -6.396  1.00  1.170          O  
ATOM   1982  CB  LYS A 130      -7.719  -4.745  -3.946  1.00  1.580          C  
ATOM   1983  CG  LYS A 130      -8.965  -5.221  -3.220  1.00  1.580          C  
ATOM   1984  CD  LYS A 130      -9.984  -4.085  -3.044  1.00  1.580          C  
ATOM   1985  CE  LYS A 130     -11.235  -4.572  -2.307  1.00  1.580          C  
ATOM   1986  NZ  LYS A 130     -12.287  -3.507  -2.190  1.00  1.580          N  
ATOM   1987  H   LYS A 130      -5.707  -5.784  -2.388  1.00  1.240          H  
ATOM   1988  HA  LYS A 130      -7.200  -6.639  -4.843  1.00  1.260          H  
ATOM   1989 1HB  LYS A 130      -7.233  -4.003  -3.308  1.00  1.890          H  
ATOM   1990 2HB  LYS A 130      -8.023  -4.234  -4.854  1.00  1.890          H  
ATOM   1991 1HG  LYS A 130      -9.419  -6.041  -3.776  1.00  1.890          H  
ATOM   1992 2HG  LYS A 130      -8.678  -5.586  -2.239  1.00  1.890          H  
ATOM   1993 1HD  LYS A 130      -9.526  -3.275  -2.478  1.00  1.890          H  
ATOM   1994 2HD  LYS A 130     -10.273  -3.701  -4.023  1.00  1.890          H  
ATOM   1995 1HE  LYS A 130     -11.653  -5.422  -2.844  1.00  1.890          H  
ATOM   1996 2HE  LYS A 130     -10.948  -4.893  -1.305  1.00  1.890          H  
ATOM   1997 1HZ  LYS A 130     -13.087  -3.883  -1.699  1.00  1.890          H  
ATOM   1998 2HZ  LYS A 130     -11.939  -2.705  -1.687  1.00  1.890          H  
ATOM   1999 3HZ  LYS A 130     -12.572  -3.215  -3.115  1.00  1.890          H  
ATOM   2000  N   LEU A 131      -4.616  -4.650  -4.516  1.00  1.000          N  
ATOM   2001  CA  LEU A 131      -3.530  -3.963  -5.187  1.00  1.080          C  
ATOM   2002  C   LEU A 131      -2.734  -4.900  -6.047  1.00  1.000          C  
ATOM   2003  O   LEU A 131      -2.289  -4.495  -7.112  1.00  1.060          O  
ATOM   2004  CB  LEU A 131      -2.619  -3.321  -4.156  1.00  1.620          C  
ATOM   2005  CG  LEU A 131      -3.226  -2.181  -3.381  1.00  1.620          C  
ATOM   2006  CD1 LEU A 131      -2.306  -1.819  -2.205  1.00  1.620          C  
ATOM   2007  CD2 LEU A 131      -3.406  -1.010  -4.294  1.00  1.620          C  
ATOM   2008  H   LEU A 131      -4.656  -4.616  -3.498  1.00  1.200          H  
ATOM   2009  HA  LEU A 131      -3.953  -3.215  -5.841  1.00  1.300          H  
ATOM   2010 1HB  LEU A 131      -2.306  -4.085  -3.458  1.00  1.940          H  
ATOM   2011 2HB  LEU A 131      -1.749  -2.934  -4.677  1.00  1.940          H  
ATOM   2012  HG  LEU A 131      -4.186  -2.476  -3.000  1.00  1.940          H  
ATOM   2013 1HD1 LEU A 131      -2.739  -1.016  -1.627  1.00  1.940          H  
ATOM   2014 2HD1 LEU A 131      -2.184  -2.665  -1.556  1.00  1.940          H  
ATOM   2015 3HD1 LEU A 131      -1.330  -1.510  -2.578  1.00  1.940          H  
ATOM   2016 1HD2 LEU A 131      -3.852  -0.227  -3.764  1.00  1.940          H  
ATOM   2017 2HD2 LEU A 131      -2.438  -0.696  -4.673  1.00  1.940          H  
ATOM   2018 3HD2 LEU A 131      -4.038  -1.246  -5.115  1.00  1.940          H  
ATOM   2019  N   MET A 132      -2.600  -6.154  -5.612  1.00  0.980          N  
ATOM   2020  CA  MET A 132      -1.865  -7.174  -6.352  1.00  1.060          C  
ATOM   2021  C   MET A 132      -2.530  -7.499  -7.703  1.00  1.040          C  
ATOM   2022  O   MET A 132      -1.881  -7.999  -8.628  1.00  1.170          O  
ATOM   2023  CB  MET A 132      -1.751  -8.446  -5.502  1.00  1.590          C  
ATOM   2024  CG  MET A 132      -3.045  -9.254  -5.351  1.00  1.590          C  
ATOM   2025  SD  MET A 132      -2.852 -10.675  -4.259  1.00  1.590          S  
ATOM   2026  CE  MET A 132      -4.475 -11.424  -4.390  1.00  1.590          C  
ATOM   2027  H   MET A 132      -2.969  -6.382  -4.682  1.00  1.180          H  
ATOM   2028  HA  MET A 132      -0.864  -6.802  -6.539  1.00  1.270          H  
ATOM   2029 1HB  MET A 132      -0.986  -9.094  -5.919  1.00  1.910          H  
ATOM   2030 2HB  MET A 132      -1.437  -8.177  -4.493  1.00  1.910          H  
ATOM   2031 1HG  MET A 132      -3.835  -8.614  -4.951  1.00  1.910          H  
ATOM   2032 2HG  MET A 132      -3.363  -9.623  -6.323  1.00  1.910          H  
ATOM   2033 1HE  MET A 132      -4.512 -12.321  -3.770  1.00  1.910          H  
ATOM   2034 2HE  MET A 132      -5.230 -10.719  -4.050  1.00  1.910          H  
ATOM   2035 3HE  MET A 132      -4.671 -11.693  -5.429  1.00  1.910          H  
ATOM   2036  N   LYS A 133      -3.832  -7.233  -7.832  1.00  1.020          N  
ATOM   2037  CA  LYS A 133      -4.532  -7.524  -9.069  1.00  1.150          C  
ATOM   2038  C   LYS A 133      -4.357  -6.323  -9.988  1.00  1.120          C  
ATOM   2039  O   LYS A 133      -4.082  -6.466 -11.189  1.00  1.210          O  
ATOM   2040  CB  LYS A 133      -6.004  -7.809  -8.781  1.00  1.720          C  
ATOM   2041  CG  LYS A 133      -6.222  -9.101  -7.990  1.00  1.720          C  
ATOM   2042  CD  LYS A 133      -7.693  -9.359  -7.703  1.00  1.720          C  
ATOM   2043  CE  LYS A 133      -7.871 -10.632  -6.872  1.00  1.720          C  
ATOM   2044  NZ  LYS A 133      -9.308 -10.897  -6.544  1.00  1.720          N  
ATOM   2045  H   LYS A 133      -4.345  -6.784  -7.073  1.00  1.220          H  
ATOM   2046  HA  LYS A 133      -4.082  -8.394  -9.545  1.00  1.380          H  
ATOM   2047 1HB  LYS A 133      -6.433  -6.986  -8.211  1.00  2.070          H  
ATOM   2048 2HB  LYS A 133      -6.553  -7.883  -9.718  1.00  2.070          H  
ATOM   2049 1HG  LYS A 133      -5.801  -9.940  -8.540  1.00  2.070          H  
ATOM   2050 2HG  LYS A 133      -5.700  -9.018  -7.035  1.00  2.070          H  
ATOM   2051 1HD  LYS A 133      -8.105  -8.514  -7.146  1.00  2.070          H  
ATOM   2052 2HD  LYS A 133      -8.239  -9.461  -8.639  1.00  2.070          H  
ATOM   2053 1HE  LYS A 133      -7.473 -11.479  -7.427  1.00  2.070          H  
ATOM   2054 2HE  LYS A 133      -7.311 -10.525  -5.939  1.00  2.070          H  
ATOM   2055 1HZ  LYS A 133      -9.376 -11.740  -5.992  1.00  2.070          H  
ATOM   2056 2HZ  LYS A 133      -9.681 -10.120  -6.015  1.00  2.070          H  
ATOM   2057 3HZ  LYS A 133      -9.839 -11.010  -7.396  1.00  2.070          H  
ATOM   2058  N   ARG A 134      -4.468  -5.127  -9.391  1.00  1.070          N  
ATOM   2059  CA  ARG A 134      -4.318  -3.885 -10.136  1.00  1.150          C  
ATOM   2060  C   ARG A 134      -2.878  -3.827 -10.659  1.00  1.120          C  
ATOM   2061  O   ARG A 134      -2.644  -3.433 -11.797  1.00  1.240          O  
ATOM   2062  CB  ARG A 134      -4.615  -2.677  -9.249  1.00  1.720          C  
ATOM   2063  CG  ARG A 134      -6.096  -2.217  -9.126  1.00  1.720          C  
ATOM   2064  CD  ARG A 134      -6.971  -3.125  -8.348  1.00  1.720          C  
ATOM   2065  NE  ARG A 134      -8.311  -2.543  -8.191  1.00  1.720          N  
ATOM   2066  CZ  ARG A 134      -9.408  -3.182  -7.723  1.00  1.720          C  
ATOM   2067  NH1 ARG A 134      -9.352  -4.449  -7.372  1.00  1.720          N  
ATOM   2068  NH2 ARG A 134     -10.553  -2.522  -7.626  1.00  1.720          N  
ATOM   2069  H   ARG A 134      -4.704  -5.106  -8.396  1.00  1.280          H  
ATOM   2070  HA  ARG A 134      -5.005  -3.884 -10.983  1.00  1.380          H  
ATOM   2071 1HB  ARG A 134      -4.271  -2.892  -8.243  1.00  2.070          H  
ATOM   2072 2HB  ARG A 134      -4.046  -1.828  -9.615  1.00  2.070          H  
ATOM   2073 1HG  ARG A 134      -6.127  -1.256  -8.623  1.00  2.070          H  
ATOM   2074 2HG  ARG A 134      -6.528  -2.126 -10.118  1.00  2.070          H  
ATOM   2075 1HD  ARG A 134      -7.061  -4.083  -8.858  1.00  2.070          H  
ATOM   2076 2HD  ARG A 134      -6.544  -3.271  -7.360  1.00  2.070          H  
ATOM   2077  HE  ARG A 134      -8.418  -1.568  -8.447  1.00  2.070          H  
ATOM   2078 1HH1 ARG A 134      -8.484  -4.961  -7.455  1.00  2.070          H  
ATOM   2079 2HH1 ARG A 134     -10.179  -4.917  -7.033  1.00  2.070          H  
ATOM   2080 1HH2 ARG A 134     -10.600  -1.548  -7.899  1.00  2.070          H  
ATOM   2081 2HH2 ARG A 134     -11.382  -2.987  -7.285  1.00  2.070          H  
ATOM   2082  N   TYR A 135      -1.945  -4.289  -9.820  1.00  1.020          N  
ATOM   2083  CA  TYR A 135      -0.518  -4.399 -10.070  1.00  1.040          C  
ATOM   2084  C   TYR A 135      -0.162  -5.211 -11.272  1.00  1.050          C  
ATOM   2085  O   TYR A 135       0.660  -4.788 -12.092  1.00  1.160          O  
ATOM   2086  CB  TYR A 135       0.140  -4.977  -8.853  1.00  1.560          C  
ATOM   2087  CG  TYR A 135       1.453  -5.580  -9.082  1.00  1.560          C  
ATOM   2088  CD1 TYR A 135       2.572  -4.861  -9.389  1.00  1.560          C  
ATOM   2089  CD2 TYR A 135       1.527  -6.951  -8.909  1.00  1.560          C  
ATOM   2090  CE1 TYR A 135       3.774  -5.527  -9.522  1.00  1.560          C  
ATOM   2091  CE2 TYR A 135       2.695  -7.601  -9.041  1.00  1.560          C  
ATOM   2092  CZ  TYR A 135       3.818  -6.914  -9.341  1.00  1.560          C  
ATOM   2093  OH  TYR A 135       4.990  -7.601  -9.455  1.00  1.560          O  
ATOM   2094  H   TYR A 135      -2.253  -4.571  -8.896  1.00  1.220          H  
ATOM   2095  HA  TYR A 135      -0.134  -3.401 -10.221  1.00  1.250          H  
ATOM   2096 1HB  TYR A 135       0.239  -4.206  -8.090  1.00  1.870          H  
ATOM   2097 2HB  TYR A 135      -0.493  -5.726  -8.464  1.00  1.870          H  
ATOM   2098  HD1 TYR A 135       2.523  -3.783  -9.524  1.00  1.870          H  
ATOM   2099  HD2 TYR A 135       0.631  -7.516  -8.656  1.00  1.870          H  
ATOM   2100  HE1 TYR A 135       4.681  -4.970  -9.765  1.00  1.870          H  
ATOM   2101  HE2 TYR A 135       2.737  -8.681  -8.900  1.00  1.870          H  
ATOM   2102  HH  TYR A 135       5.711  -6.975  -9.670  1.00  1.870          H  
ATOM   2103  N   GLU A 136      -0.707  -6.416 -11.393  1.00  1.030          N  
ATOM   2104  CA  GLU A 136      -0.372  -7.164 -12.583  1.00  1.160          C  
ATOM   2105  C   GLU A 136      -0.890  -6.405 -13.803  1.00  1.310          C  
ATOM   2106  O   GLU A 136      -0.178  -6.255 -14.795  1.00  1.430          O  
ATOM   2107  CB  GLU A 136      -0.980  -8.569 -12.547  1.00  1.740          C  
ATOM   2108  CG  GLU A 136      -0.612  -9.469 -13.759  1.00  1.740          C  
ATOM   2109  CD  GLU A 136       0.855  -9.834 -13.815  1.00  1.740          C  
ATOM   2110  OE1 GLU A 136       1.490  -9.791 -12.790  1.00  1.740          O  
ATOM   2111  OE2 GLU A 136       1.347 -10.148 -14.892  1.00  1.740          O  
ATOM   2112  H   GLU A 136      -1.308  -6.808 -10.657  1.00  1.240          H  
ATOM   2113  HA  GLU A 136       0.713  -7.249 -12.653  1.00  1.390          H  
ATOM   2114 1HB  GLU A 136      -0.660  -9.074 -11.634  1.00  2.090          H  
ATOM   2115 2HB  GLU A 136      -2.069  -8.487 -12.506  1.00  2.090          H  
ATOM   2116 1HG  GLU A 136      -1.197 -10.387 -13.703  1.00  2.090          H  
ATOM   2117 2HG  GLU A 136      -0.887  -8.957 -14.681  1.00  2.090          H  
ATOM   2118  N   GLU A 137      -2.094  -5.829 -13.716  1.00  1.350          N  
ATOM   2119  CA  GLU A 137      -2.629  -5.092 -14.859  1.00  1.530          C  
ATOM   2120  C   GLU A 137      -1.794  -3.839 -15.199  1.00  1.580          C  
ATOM   2121  O   GLU A 137      -1.587  -3.548 -16.389  1.00  1.750          O  
ATOM   2122  CB  GLU A 137      -4.094  -4.738 -14.629  1.00  2.290          C  
ATOM   2123  CG  GLU A 137      -5.054  -5.917 -14.682  1.00  2.290          C  
ATOM   2124  CD  GLU A 137      -5.093  -6.567 -16.038  1.00  2.290          C  
ATOM   2125  OE1 GLU A 137      -5.102  -5.853 -17.011  1.00  2.290          O  
ATOM   2126  OE2 GLU A 137      -5.104  -7.772 -16.104  1.00  2.290          O  
ATOM   2127  H   GLU A 137      -2.669  -5.956 -12.873  1.00  1.620          H  
ATOM   2128  HA  GLU A 137      -2.591  -5.751 -15.725  1.00  1.840          H  
ATOM   2129 1HB  GLU A 137      -4.202  -4.312 -13.641  1.00  2.750          H  
ATOM   2130 2HB  GLU A 137      -4.413  -3.994 -15.355  1.00  2.750          H  
ATOM   2131 1HG  GLU A 137      -4.748  -6.655 -13.940  1.00  2.750          H  
ATOM   2132 2HG  GLU A 137      -6.052  -5.566 -14.420  1.00  2.750          H  
ATOM   2133  N   LEU A 138      -1.217  -3.184 -14.170  1.00  1.480          N  
ATOM   2134  CA  LEU A 138      -0.409  -1.962 -14.320  1.00  1.590          C  
ATOM   2135  C   LEU A 138       0.777  -2.147 -15.260  1.00  1.570          C  
ATOM   2136  O   LEU A 138       1.353  -1.166 -15.737  1.00  1.630          O  
ATOM   2137  CB  LEU A 138       0.241  -1.446 -12.998  1.00  2.390          C  
ATOM   2138  CG  LEU A 138      -0.613  -0.858 -11.802  1.00  2.390          C  
ATOM   2139  CD1 LEU A 138       0.358  -0.521 -10.656  1.00  2.390          C  
ATOM   2140  CD2 LEU A 138      -1.386   0.359 -12.212  1.00  2.390          C  
ATOM   2141  H   LEU A 138      -1.475  -3.485 -13.228  1.00  1.780          H  
ATOM   2142  HA  LEU A 138      -1.052  -1.192 -14.727  1.00  1.910          H  
ATOM   2143 1HB  LEU A 138       0.815  -2.267 -12.587  1.00  2.860          H  
ATOM   2144 2HB  LEU A 138       0.946  -0.663 -13.277  1.00  2.860          H  
ATOM   2145  HG  LEU A 138      -1.292  -1.581 -11.448  1.00  2.860          H  
ATOM   2146 1HD1 LEU A 138      -0.201  -0.122  -9.820  1.00  2.860          H  
ATOM   2147 2HD1 LEU A 138       0.903  -1.401 -10.342  1.00  2.860          H  
ATOM   2148 3HD1 LEU A 138       1.063   0.227 -11.006  1.00  2.860          H  
ATOM   2149 1HD2 LEU A 138      -1.940   0.736 -11.354  1.00  2.860          H  
ATOM   2150 2HD2 LEU A 138      -0.709   1.124 -12.568  1.00  2.860          H  
ATOM   2151 3HD2 LEU A 138      -2.082   0.101 -13.005  1.00  2.860          H  
ATOM   2152  N   LYS A 139       1.198  -3.386 -15.526  1.00  1.570          N  
ATOM   2153  CA  LYS A 139       2.364  -3.605 -16.378  1.00  1.640          C  
ATOM   2154  C   LYS A 139       2.182  -3.010 -17.774  1.00  1.800          C  
ATOM   2155  O   LYS A 139       3.165  -2.769 -18.474  1.00  1.900          O  
ATOM   2156  CB  LYS A 139       2.663  -5.101 -16.504  1.00  2.460          C  
ATOM   2157  CG  LYS A 139       1.655  -5.913 -17.325  1.00  2.460          C  
ATOM   2158  CD  LYS A 139       1.963  -7.404 -17.213  1.00  2.460          C  
ATOM   2159  CE  LYS A 139       0.962  -8.263 -17.974  1.00  2.460          C  
ATOM   2160  NZ  LYS A 139       1.234  -9.720 -17.770  1.00  2.460          N  
ATOM   2161  H   LYS A 139       0.687  -4.200 -15.159  1.00  1.880          H  
ATOM   2162  HA  LYS A 139       3.220  -3.120 -15.910  1.00  1.970          H  
ATOM   2163 1HB  LYS A 139       3.650  -5.240 -16.939  1.00  2.950          H  
ATOM   2164 2HB  LYS A 139       2.675  -5.542 -15.516  1.00  2.950          H  
ATOM   2165 1HG  LYS A 139       0.635  -5.705 -17.013  1.00  2.950          H  
ATOM   2166 2HG  LYS A 139       1.753  -5.634 -18.373  1.00  2.950          H  
ATOM   2167 1HD  LYS A 139       2.965  -7.597 -17.593  1.00  2.950          H  
ATOM   2168 2HD  LYS A 139       1.928  -7.694 -16.155  1.00  2.950          H  
ATOM   2169 1HE  LYS A 139      -0.041  -8.036 -17.611  1.00  2.950          H  
ATOM   2170 2HE  LYS A 139       1.016  -8.033 -19.038  1.00  2.950          H  
ATOM   2171 1HZ  LYS A 139       0.555 -10.274 -18.264  1.00  2.950          H  
ATOM   2172 2HZ  LYS A 139       2.158  -9.948 -18.098  1.00  2.950          H  
ATOM   2173 3HZ  LYS A 139       1.175  -9.924 -16.748  1.00  2.950          H  
ATOM   2174  N   ASN A 140       0.925  -2.815 -18.197  1.00  2.020          N  
ATOM   2175  CA  ASN A 140       0.632  -2.263 -19.508  1.00  2.280          C  
ATOM   2176  C   ASN A 140       0.191  -0.793 -19.468  1.00  2.220          C  
ATOM   2177  O   ASN A 140      -0.274  -0.266 -20.483  1.00  2.420          O  
ATOM   2178  CB  ASN A 140      -0.440  -3.092 -20.186  1.00  3.420          C  
ATOM   2179  CG  ASN A 140       0.012  -4.475 -20.560  1.00  3.420          C  
ATOM   2180  OD1 ASN A 140       1.135  -4.695 -21.031  1.00  3.420          O  
ATOM   2181  ND2 ASN A 140      -0.865  -5.428 -20.372  1.00  3.420          N  
ATOM   2182  H   ASN A 140       0.147  -3.038 -17.561  1.00  2.420          H  
ATOM   2183  HA  ASN A 140       1.540  -2.306 -20.108  1.00  2.740          H  
ATOM   2184 1HB  ASN A 140      -1.296  -3.178 -19.511  1.00  4.100          H  
ATOM   2185 2HB  ASN A 140      -0.785  -2.581 -21.083  1.00  4.100          H  
ATOM   2186 1HD2 ASN A 140      -0.643  -6.369 -20.620  1.00  4.100          H  
ATOM   2187 2HD2 ASN A 140      -1.759  -5.208 -19.984  1.00  4.100          H  
ATOM   2188  N   ASP A 141       0.302  -0.134 -18.318  1.00  2.000          N  
ATOM   2189  CA  ASP A 141      -0.149   1.247 -18.218  1.00  2.030          C  
ATOM   2190  C   ASP A 141       0.867   2.237 -18.809  1.00  1.990          C  
ATOM   2191  O   ASP A 141       2.055   1.928 -18.873  1.00  1.880          O  
ATOM   2192  CB  ASP A 141      -0.521   1.557 -16.787  1.00  3.040          C  
ATOM   2193  CG  ASP A 141      -1.807   0.938 -16.386  1.00  3.040          C  
ATOM   2194  OD1 ASP A 141      -2.600   0.572 -17.221  1.00  3.040          O  
ATOM   2195  OD2 ASP A 141      -2.038   0.891 -15.224  1.00  3.040          O  
ATOM   2196  H   ASP A 141       0.710  -0.591 -17.499  1.00  2.400          H  
ATOM   2197  HA  ASP A 141      -1.065   1.284 -18.788  1.00  2.440          H  
ATOM   2198 1HB  ASP A 141       0.245   1.141 -16.145  1.00  3.650          H  
ATOM   2199 2HB  ASP A 141      -0.578   2.616 -16.616  1.00  3.650          H  
ATOM   2200  N   PRO A 142       0.440   3.447 -19.236  1.00  2.400          N  
ATOM   2201  CA  PRO A 142       1.265   4.475 -19.862  1.00  2.640          C  
ATOM   2202  C   PRO A 142       2.457   5.072 -19.106  1.00  2.400          C  
ATOM   2203  O   PRO A 142       2.378   5.412 -17.913  1.00  2.660          O  
ATOM   2204  CB  PRO A 142       0.249   5.615 -20.073  1.00  3.960          C  
ATOM   2205  CG  PRO A 142      -1.094   4.961 -20.120  1.00  3.960          C  
ATOM   2206  CD  PRO A 142      -1.008   3.836 -19.142  1.00  3.960          C  
ATOM   2207  HA  PRO A 142       1.602   4.091 -20.834  1.00  3.170          H  
ATOM   2208 1HB  PRO A 142       0.332   6.348 -19.255  1.00  4.750          H  
ATOM   2209 2HB  PRO A 142       0.486   6.155 -21.001  1.00  4.750          H  
ATOM   2210 1HG  PRO A 142      -1.878   5.693 -19.840  1.00  4.750          H  
ATOM   2211 2HG  PRO A 142      -1.324   4.623 -21.139  1.00  4.750          H  
ATOM   2212 1HD  PRO A 142      -1.265   4.199 -18.132  1.00  4.750          H  
ATOM   2213 2HD  PRO A 142      -1.700   3.082 -19.505  1.00  4.750          H  
ATOM   2214  N   ASP A 143       3.476   5.355 -19.932  1.00  2.160          N  
ATOM   2215  CA  ASP A 143       4.710   6.052 -19.605  1.00  2.140          C  
ATOM   2216  C   ASP A 143       5.441   5.470 -18.388  1.00  2.010          C  
ATOM   2217  O   ASP A 143       5.016   4.480 -17.774  1.00  1.660          O  
ATOM   2218  CB  ASP A 143       4.328   7.551 -19.437  1.00  3.210          C  
ATOM   2219  CG  ASP A 143       5.474   8.636 -19.466  1.00  3.210          C  
ATOM   2220  OD1 ASP A 143       6.627   8.291 -19.382  1.00  3.210          O  
ATOM   2221  OD2 ASP A 143       5.149   9.816 -19.529  1.00  3.210          O  
ATOM   2222  H   ASP A 143       3.394   5.021 -20.882  1.00  2.590          H  
ATOM   2223  HA  ASP A 143       5.379   5.970 -20.463  1.00  2.570          H  
ATOM   2224 1HB  ASP A 143       3.622   7.812 -20.224  1.00  3.850          H  
ATOM   2225 2HB  ASP A 143       3.786   7.662 -18.498  1.00  3.850          H  
ATOM   2226  N   ALA A 144       6.573   6.086 -18.062  1.00  2.550          N  
ATOM   2227  CA  ALA A 144       7.415   5.727 -16.938  1.00  2.710          C  
ATOM   2228  C   ALA A 144       6.636   5.846 -15.639  1.00  2.420          C  
ATOM   2229  O   ALA A 144       6.968   5.234 -14.629  1.00  2.250          O  
ATOM   2230  CB  ALA A 144       8.640   6.614 -16.892  1.00  4.060          C  
ATOM   2231  H   ALA A 144       6.864   6.869 -18.644  1.00  3.060          H  
ATOM   2232  HA  ALA A 144       7.742   4.705 -17.076  1.00  3.250          H  
ATOM   2233 1HB  ALA A 144       9.276   6.322 -16.069  1.00  4.880          H  
ATOM   2234 2HB  ALA A 144       9.191   6.512 -17.826  1.00  4.880          H  
ATOM   2235 3HB  ALA A 144       8.328   7.649 -16.767  1.00  4.880          H  
ATOM   2236  N   LYS A 145       5.629   6.699 -15.653  1.00  2.560          N  
ATOM   2237  CA  LYS A 145       4.811   6.986 -14.501  1.00  2.650          C  
ATOM   2238  C   LYS A 145       4.136   5.723 -13.971  1.00  2.140          C  
ATOM   2239  O   LYS A 145       4.294   5.382 -12.790  1.00  2.260          O  
ATOM   2240  CB  LYS A 145       3.777   8.037 -14.896  1.00  3.970          C  
ATOM   2241  CG  LYS A 145       4.310   9.498 -14.889  1.00  3.970          C  
ATOM   2242  CD  LYS A 145       5.155   9.778 -16.131  1.00  3.970          C  
ATOM   2243  CE  LYS A 145       5.453  11.253 -16.342  1.00  3.970          C  
ATOM   2244  NZ  LYS A 145       6.316  11.455 -17.560  1.00  3.970          N  
ATOM   2245  H   LYS A 145       5.425   7.149 -16.532  1.00  3.070          H  
ATOM   2246  HA  LYS A 145       5.446   7.383 -13.710  1.00  3.180          H  
ATOM   2247 1HB  LYS A 145       3.446   7.828 -15.913  1.00  4.770          H  
ATOM   2248 2HB  LYS A 145       2.897   7.960 -14.274  1.00  4.770          H  
ATOM   2249 1HG  LYS A 145       3.490  10.191 -14.880  1.00  4.770          H  
ATOM   2250 2HG  LYS A 145       4.912   9.663 -13.996  1.00  4.770          H  
ATOM   2251 1HD  LYS A 145       6.109   9.263 -16.081  1.00  4.770          H  
ATOM   2252 2HD  LYS A 145       4.610   9.428 -16.989  1.00  4.770          H  
ATOM   2253 1HE  LYS A 145       4.514  11.789 -16.483  1.00  4.770          H  
ATOM   2254 2HE  LYS A 145       5.964  11.655 -15.470  1.00  4.770          H  
ATOM   2255 1HZ  LYS A 145       6.500  12.430 -17.707  1.00  4.770          H  
ATOM   2256 2HZ  LYS A 145       7.186  10.958 -17.445  1.00  4.770          H  
ATOM   2257 3HZ  LYS A 145       5.827  11.065 -18.389  1.00  4.770          H  
ATOM   2258  N   PHE A 146       3.417   4.984 -14.821  1.00  1.780          N  
ATOM   2259  CA  PHE A 146       2.812   3.789 -14.274  1.00  1.760          C  
ATOM   2260  C   PHE A 146       3.791   2.633 -14.268  1.00  1.490          C  
ATOM   2261  O   PHE A 146       3.632   1.694 -13.479  1.00  1.830          O  
ATOM   2262  CB  PHE A 146       1.510   3.470 -14.949  1.00  2.640          C  
ATOM   2263  CG  PHE A 146       0.431   4.421 -14.517  1.00  2.640          C  
ATOM   2264  CD1 PHE A 146       0.093   5.528 -15.266  1.00  2.640          C  
ATOM   2265  CD2 PHE A 146      -0.243   4.197 -13.317  1.00  2.640          C  
ATOM   2266  CE1 PHE A 146      -0.885   6.387 -14.812  1.00  2.640          C  
ATOM   2267  CE2 PHE A 146      -1.218   5.055 -12.873  1.00  2.640          C  
ATOM   2268  CZ  PHE A 146      -1.530   6.147 -13.615  1.00  2.640          C  
ATOM   2269  H   PHE A 146       3.268   5.239 -15.809  1.00  2.140          H  
ATOM   2270  HA  PHE A 146       2.555   3.997 -13.237  1.00  2.110          H  
ATOM   2271 1HB  PHE A 146       1.631   3.526 -16.036  1.00  3.170          H  
ATOM   2272 2HB  PHE A 146       1.214   2.467 -14.675  1.00  3.170          H  
ATOM   2273  HD1 PHE A 146       0.607   5.725 -16.216  1.00  3.170          H  
ATOM   2274  HD2 PHE A 146       0.012   3.326 -12.722  1.00  3.170          H  
ATOM   2275  HE1 PHE A 146      -1.158   7.257 -15.397  1.00  3.170          H  
ATOM   2276  HE2 PHE A 146      -1.742   4.864 -11.925  1.00  3.170          H  
ATOM   2277  HZ  PHE A 146      -2.300   6.841 -13.270  1.00  3.170          H  
ATOM   2278  N   TYR A 147       4.832   2.708 -15.095  1.00  1.340          N  
ATOM   2279  CA  TYR A 147       5.864   1.695 -15.054  1.00  1.650          C  
ATOM   2280  C   TYR A 147       6.490   1.636 -13.661  1.00  1.480          C  
ATOM   2281  O   TYR A 147       6.638   0.551 -13.084  1.00  1.410          O  
ATOM   2282  CB  TYR A 147       6.934   1.937 -16.097  1.00  2.470          C  
ATOM   2283  CG  TYR A 147       8.074   1.038 -15.900  1.00  2.470          C  
ATOM   2284  CD1 TYR A 147       8.014  -0.295 -16.269  1.00  2.470          C  
ATOM   2285  CD2 TYR A 147       9.197   1.552 -15.298  1.00  2.470          C  
ATOM   2286  CE1 TYR A 147       9.091  -1.113 -16.009  1.00  2.470          C  
ATOM   2287  CE2 TYR A 147      10.250   0.752 -15.046  1.00  2.470          C  
ATOM   2288  CZ  TYR A 147      10.211  -0.580 -15.388  1.00  2.470          C  
ATOM   2289  OH  TYR A 147      11.277  -1.388 -15.070  1.00  2.470          O  
ATOM   2290  H   TYR A 147       4.910   3.463 -15.787  1.00  1.610          H  
ATOM   2291  HA  TYR A 147       5.402   0.728 -15.254  1.00  1.980          H  
ATOM   2292 1HB  TYR A 147       6.533   1.811 -17.104  1.00  2.970          H  
ATOM   2293 2HB  TYR A 147       7.283   2.929 -15.991  1.00  2.970          H  
ATOM   2294  HD1 TYR A 147       7.117  -0.698 -16.740  1.00  2.970          H  
ATOM   2295  HD2 TYR A 147       9.234   2.603 -15.008  1.00  2.970          H  
ATOM   2296  HE1 TYR A 147       9.058  -2.168 -16.271  1.00  2.970          H  
ATOM   2297  HE2 TYR A 147      11.130   1.162 -14.554  1.00  2.970          H  
ATOM   2298  HH  TYR A 147      11.778  -0.965 -14.331  1.00  2.970          H  
ATOM   2299  N   HIS A 148       6.874   2.806 -13.126  1.00  1.510          N  
ATOM   2300  CA  HIS A 148       7.509   2.857 -11.824  1.00  1.460          C  
ATOM   2301  C   HIS A 148       6.516   2.542 -10.705  1.00  1.320          C  
ATOM   2302  O   HIS A 148       6.930   2.057  -9.646  1.00  1.290          O  
ATOM   2303  CB  HIS A 148       8.184   4.204 -11.581  1.00  2.190          C  
ATOM   2304  CG  HIS A 148       9.404   4.419 -12.441  1.00  2.190          C  
ATOM   2305  ND1 HIS A 148      10.521   3.592 -12.398  1.00  2.190          N  
ATOM   2306  CD2 HIS A 148       9.684   5.379 -13.346  1.00  2.190          C  
ATOM   2307  CE1 HIS A 148      11.416   4.034 -13.261  1.00  2.190          C  
ATOM   2308  NE2 HIS A 148      10.936   5.118 -13.849  1.00  2.190          N  
ATOM   2309  H   HIS A 148       6.757   3.672 -13.660  1.00  1.810          H  
ATOM   2310  HA  HIS A 148       8.293   2.104 -11.790  1.00  1.750          H  
ATOM   2311 1HB  HIS A 148       7.471   5.005 -11.799  1.00  2.630          H  
ATOM   2312 2HB  HIS A 148       8.473   4.289 -10.536  1.00  2.630          H  
ATOM   2313  HD1 HIS A 148      10.681   2.758 -11.807  1.00  2.630          H  
ATOM   2314  HD2 HIS A 148       9.120   6.239 -13.698  1.00  2.630          H  
ATOM   2315  HE1 HIS A 148      12.364   3.509 -13.379  1.00  2.630          H  
ATOM   2316  N   LEU A 149       5.214   2.815 -10.896  1.00  1.310          N  
ATOM   2317  CA  LEU A 149       4.251   2.421  -9.870  1.00  1.270          C  
ATOM   2318  C   LEU A 149       4.240   0.892  -9.768  1.00  1.070          C  
ATOM   2319  O   LEU A 149       4.172   0.334  -8.666  1.00  1.110          O  
ATOM   2320  CB  LEU A 149       2.840   2.920 -10.164  1.00  1.910          C  
ATOM   2321  CG  LEU A 149       1.758   2.565  -9.087  1.00  1.910          C  
ATOM   2322  CD1 LEU A 149       2.134   3.162  -7.731  1.00  1.910          C  
ATOM   2323  CD2 LEU A 149       0.430   3.095  -9.548  1.00  1.910          C  
ATOM   2324  H   LEU A 149       4.912   3.338 -11.726  1.00  1.570          H  
ATOM   2325  HA  LEU A 149       4.590   2.838  -8.927  1.00  1.520          H  
ATOM   2326 1HB  LEU A 149       2.874   4.002 -10.270  1.00  2.290          H  
ATOM   2327 2HB  LEU A 149       2.516   2.493 -11.115  1.00  2.290          H  
ATOM   2328  HG  LEU A 149       1.688   1.488  -8.965  1.00  2.290          H  
ATOM   2329 1HD1 LEU A 149       1.369   2.916  -7.021  1.00  2.290          H  
ATOM   2330 2HD1 LEU A 149       3.073   2.766  -7.372  1.00  2.290          H  
ATOM   2331 3HD1 LEU A 149       2.211   4.235  -7.822  1.00  2.290          H  
ATOM   2332 1HD2 LEU A 149      -0.326   2.856  -8.824  1.00  2.290          H  
ATOM   2333 2HD2 LEU A 149       0.486   4.142  -9.656  1.00  2.290          H  
ATOM   2334 3HD2 LEU A 149       0.162   2.647 -10.495  1.00  2.290          H  
ATOM   2335  N   HIS A 150       4.282   0.221 -10.929  1.00  0.950          N  
ATOM   2336  CA  HIS A 150       4.349  -1.235 -10.989  1.00  0.850          C  
ATOM   2337  C   HIS A 150       5.622  -1.683 -10.235  1.00  0.870          C  
ATOM   2338  O   HIS A 150       5.529  -2.532  -9.345  1.00  0.890          O  
ATOM   2339  CB  HIS A 150       4.309  -1.708 -12.460  1.00  1.270          C  
ATOM   2340  CG  HIS A 150       4.370  -3.201 -12.722  1.00  1.270          C  
ATOM   2341  ND1 HIS A 150       3.286  -4.065 -12.574  1.00  1.270          N  
ATOM   2342  CD2 HIS A 150       5.398  -3.964 -13.147  1.00  1.270          C  
ATOM   2343  CE1 HIS A 150       3.662  -5.287 -12.899  1.00  1.270          C  
ATOM   2344  NE2 HIS A 150       4.932  -5.252 -13.256  1.00  1.270          N  
ATOM   2345  H   HIS A 150       4.234   0.753 -11.808  1.00  1.140          H  
ATOM   2346  HA  HIS A 150       3.492  -1.667 -10.481  1.00  1.020          H  
ATOM   2347 1HB  HIS A 150       3.397  -1.329 -12.923  1.00  1.530          H  
ATOM   2348 2HB  HIS A 150       5.126  -1.270 -12.998  1.00  1.530          H  
ATOM   2349  HD1 HIS A 150       2.315  -3.896 -12.304  1.00  1.530          H  
ATOM   2350  HD2 HIS A 150       6.434  -3.733 -13.398  1.00  1.530          H  
ATOM   2351  HE1 HIS A 150       2.949  -6.114 -12.849  1.00  1.530          H  
ATOM   2352  N   GLU A 151       6.792  -1.058 -10.521  1.00  0.970          N  
ATOM   2353  CA  GLU A 151       8.035  -1.420  -9.804  1.00  1.080          C  
ATOM   2354  C   GLU A 151       7.916  -1.184  -8.287  1.00  1.130          C  
ATOM   2355  O   GLU A 151       8.456  -1.954  -7.479  1.00  1.170          O  
ATOM   2356  CB  GLU A 151       9.251  -0.583 -10.248  1.00  1.620          C  
ATOM   2357  CG  GLU A 151       9.841  -0.825 -11.629  1.00  1.620          C  
ATOM   2358  CD  GLU A 151      11.084   0.071 -11.830  1.00  1.620          C  
ATOM   2359  OE1 GLU A 151      11.223   1.017 -11.073  1.00  1.620          O  
ATOM   2360  OE2 GLU A 151      11.887  -0.189 -12.719  1.00  1.620          O  
ATOM   2361  H   GLU A 151       6.811  -0.376 -11.285  1.00  1.160          H  
ATOM   2362  HA  GLU A 151       8.243  -2.472  -9.983  1.00  1.300          H  
ATOM   2363 1HB  GLU A 151       8.986   0.467 -10.198  1.00  1.940          H  
ATOM   2364 2HB  GLU A 151      10.056  -0.735  -9.532  1.00  1.940          H  
ATOM   2365 1HG  GLU A 151      10.123  -1.873 -11.731  1.00  1.940          H  
ATOM   2366 2HG  GLU A 151       9.090  -0.594 -12.387  1.00  1.940          H  
ATOM   2367  N   THR A 152       7.240  -0.109  -7.892  1.00  1.190          N  
ATOM   2368  CA  THR A 152       7.056   0.207  -6.485  1.00  1.340          C  
ATOM   2369  C   THR A 152       6.320  -0.948  -5.820  1.00  1.280          C  
ATOM   2370  O   THR A 152       6.729  -1.449  -4.760  1.00  1.390          O  
ATOM   2371  CB  THR A 152       6.278   1.535  -6.327  1.00  2.010          C  
ATOM   2372  OG1 THR A 152       7.039   2.610  -6.909  1.00  2.010          O  
ATOM   2373  CG2 THR A 152       6.008   1.837  -4.875  1.00  2.010          C  
ATOM   2374  H   THR A 152       6.888   0.533  -8.602  1.00  1.430          H  
ATOM   2375  HA  THR A 152       8.036   0.313  -6.017  1.00  1.610          H  
ATOM   2376  HB  THR A 152       5.333   1.462  -6.839  1.00  2.410          H  
ATOM   2377  HG1 THR A 152       7.099   2.475  -7.884  1.00  2.410          H  
ATOM   2378 1HG2 THR A 152       5.460   2.771  -4.801  1.00  2.410          H  
ATOM   2379 2HG2 THR A 152       5.418   1.038  -4.450  1.00  2.410          H  
ATOM   2380 3HG2 THR A 152       6.949   1.922  -4.336  1.00  2.410          H  
ATOM   2381  N   TYR A 153       5.237  -1.388  -6.456  1.00  1.150          N  
ATOM   2382  CA  TYR A 153       4.498  -2.507  -5.925  1.00  1.140          C  
ATOM   2383  C   TYR A 153       5.374  -3.772  -5.916  1.00  1.140          C  
ATOM   2384  O   TYR A 153       5.289  -4.551  -4.975  1.00  1.290          O  
ATOM   2385  CB  TYR A 153       3.196  -2.759  -6.628  1.00  1.710          C  
ATOM   2386  CG  TYR A 153       2.337  -3.756  -5.830  1.00  1.710          C  
ATOM   2387  CD1 TYR A 153       1.483  -3.282  -4.846  1.00  1.710          C  
ATOM   2388  CD2 TYR A 153       2.441  -5.113  -6.026  1.00  1.710          C  
ATOM   2389  CE1 TYR A 153       0.737  -4.165  -4.105  1.00  1.710          C  
ATOM   2390  CE2 TYR A 153       1.687  -5.979  -5.298  1.00  1.710          C  
ATOM   2391  CZ  TYR A 153       0.841  -5.514  -4.349  1.00  1.710          C  
ATOM   2392  OH  TYR A 153       0.104  -6.400  -3.643  1.00  1.710          O  
ATOM   2393  H   TYR A 153       4.923  -0.903  -7.304  1.00  1.380          H  
ATOM   2394  HA  TYR A 153       4.253  -2.280  -4.894  1.00  1.370          H  
ATOM   2395 1HB  TYR A 153       2.646  -1.825  -6.750  1.00  2.050          H  
ATOM   2396 2HB  TYR A 153       3.406  -3.145  -7.589  1.00  2.050          H  
ATOM   2397  HD1 TYR A 153       1.401  -2.212  -4.659  1.00  2.050          H  
ATOM   2398  HD2 TYR A 153       3.126  -5.501  -6.764  1.00  2.050          H  
ATOM   2399  HE1 TYR A 153       0.067  -3.799  -3.333  1.00  2.050          H  
ATOM   2400  HE2 TYR A 153       1.771  -7.052  -5.471  1.00  2.050          H  
ATOM   2401  HH  TYR A 153      -0.412  -5.944  -2.970  1.00  2.050          H  
ATOM   2402  N   ASP A 154       6.191  -4.038  -6.964  1.00  1.070          N  
ATOM   2403  CA  ASP A 154       7.038  -5.251  -6.941  1.00  1.210          C  
ATOM   2404  C   ASP A 154       7.754  -5.366  -5.593  1.00  1.410          C  
ATOM   2405  O   ASP A 154       7.769  -6.443  -4.978  1.00  1.570          O  
ATOM   2406  CB  ASP A 154       8.192  -5.210  -7.976  1.00  1.810          C  
ATOM   2407  CG  ASP A 154       7.884  -5.385  -9.462  1.00  1.810          C  
ATOM   2408  OD1 ASP A 154       6.885  -5.925  -9.820  1.00  1.810          O  
ATOM   2409  OD2 ASP A 154       8.705  -4.950 -10.237  1.00  1.810          O  
ATOM   2410  H   ASP A 154       6.187  -3.417  -7.780  1.00  1.280          H  
ATOM   2411  HA  ASP A 154       6.411  -6.130  -7.096  1.00  1.450          H  
ATOM   2412 1HB  ASP A 154       8.731  -4.284  -7.863  1.00  2.180          H  
ATOM   2413 2HB  ASP A 154       8.899  -5.992  -7.710  1.00  2.180          H  
ATOM   2414  N   ASP A 155       8.348  -4.255  -5.126  1.00  1.450          N  
ATOM   2415  CA  ASP A 155       9.024  -4.294  -3.830  1.00  1.690          C  
ATOM   2416  C   ASP A 155       8.044  -4.564  -2.693  1.00  1.780          C  
ATOM   2417  O   ASP A 155       8.355  -5.335  -1.784  1.00  1.970          O  
ATOM   2418  CB  ASP A 155       9.794  -3.007  -3.538  1.00  2.540          C  
ATOM   2419  CG  ASP A 155      11.103  -2.851  -4.341  1.00  2.540          C  
ATOM   2420  OD1 ASP A 155      11.572  -3.808  -4.921  1.00  2.540          O  
ATOM   2421  OD2 ASP A 155      11.636  -1.767  -4.329  1.00  2.540          O  
ATOM   2422  H   ASP A 155       8.345  -3.409  -5.715  1.00  1.740          H  
ATOM   2423  HA  ASP A 155       9.743  -5.112  -3.851  1.00  2.030          H  
ATOM   2424 1HB  ASP A 155       9.146  -2.154  -3.767  1.00  3.040          H  
ATOM   2425 2HB  ASP A 155      10.027  -2.959  -2.475  1.00  3.040          H  
ATOM   2426  N   PHE A 156       6.843  -3.977  -2.754  1.00  1.670          N  
ATOM   2427  CA  PHE A 156       5.844  -4.218  -1.708  1.00  1.780          C  
ATOM   2428  C   PHE A 156       5.442  -5.690  -1.681  1.00  1.810          C  
ATOM   2429  O   PHE A 156       5.284  -6.284  -0.617  1.00  2.000          O  
ATOM   2430  CB  PHE A 156       4.561  -3.420  -1.934  1.00  2.670          C  
ATOM   2431  CG  PHE A 156       4.674  -1.919  -1.851  1.00  2.670          C  
ATOM   2432  CD1 PHE A 156       5.787  -1.264  -1.315  1.00  2.670          C  
ATOM   2433  CD2 PHE A 156       3.621  -1.150  -2.308  1.00  2.670          C  
ATOM   2434  CE1 PHE A 156       5.825   0.108  -1.257  1.00  2.670          C  
ATOM   2435  CE2 PHE A 156       3.661   0.209  -2.243  1.00  2.670          C  
ATOM   2436  CZ  PHE A 156       4.764   0.845  -1.718  1.00  2.670          C  
ATOM   2437  H   PHE A 156       6.662  -3.292  -3.503  1.00  2.000          H  
ATOM   2438  HA  PHE A 156       6.274  -3.972  -0.739  1.00  2.140          H  
ATOM   2439 1HB  PHE A 156       4.150  -3.675  -2.905  1.00  3.200          H  
ATOM   2440 2HB  PHE A 156       3.825  -3.736  -1.195  1.00  3.200          H  
ATOM   2441  HD1 PHE A 156       6.637  -1.828  -0.944  1.00  3.200          H  
ATOM   2442  HD2 PHE A 156       2.744  -1.643  -2.717  1.00  3.200          H  
ATOM   2443  HE1 PHE A 156       6.698   0.610  -0.842  1.00  3.200          H  
ATOM   2444  HE2 PHE A 156       2.819   0.784  -2.605  1.00  3.200          H  
ATOM   2445  HZ  PHE A 156       4.797   1.931  -1.666  1.00  3.200          H  
ATOM   2446  N   SER A 157       5.289  -6.289  -2.854  1.00  1.680          N  
ATOM   2447  CA  SER A 157       4.875  -7.678  -2.967  1.00  1.770          C  
ATOM   2448  C   SER A 157       5.862  -8.577  -2.249  1.00  1.960          C  
ATOM   2449  O   SER A 157       5.480  -9.448  -1.460  1.00  2.140          O  
ATOM   2450  CB  SER A 157       4.785  -8.086  -4.423  1.00  2.660          C  
ATOM   2451  OG  SER A 157       4.370  -9.418  -4.555  1.00  2.660          O  
ATOM   2452  H   SER A 157       5.424  -5.730  -3.691  1.00  2.020          H  
ATOM   2453  HA  SER A 157       3.907  -7.793  -2.513  1.00  2.120          H  
ATOM   2454 1HB  SER A 157       4.104  -7.433  -4.943  1.00  3.190          H  
ATOM   2455 2HB  SER A 157       5.758  -7.964  -4.890  1.00  3.190          H  
ATOM   2456  HG  SER A 157       4.370  -9.599  -5.497  1.00  3.190          H  
ATOM   2457  N   LYS A 158       7.146  -8.338  -2.506  1.00  1.990          N  
ATOM   2458  CA  LYS A 158       8.222  -9.097  -1.896  1.00  2.220          C  
ATOM   2459  C   LYS A 158       8.381  -8.840  -0.393  1.00  2.400          C  
ATOM   2460  O   LYS A 158       8.631  -9.772   0.373  1.00  2.610          O  
ATOM   2461  CB  LYS A 158       9.535  -8.768  -2.601  1.00  3.330          C  
ATOM   2462  CG  LYS A 158       9.637  -9.304  -4.023  1.00  3.330          C  
ATOM   2463  CD  LYS A 158      10.950  -8.893  -4.673  1.00  3.330          C  
ATOM   2464  CE  LYS A 158      11.050  -9.394  -6.108  1.00  3.330          C  
ATOM   2465  NZ  LYS A 158      12.311  -8.941  -6.765  1.00  3.330          N  
ATOM   2466  H   LYS A 158       7.358  -7.614  -3.201  1.00  2.390          H  
ATOM   2467  HA  LYS A 158       8.003 -10.156  -2.030  1.00  2.660          H  
ATOM   2468 1HB  LYS A 158       9.646  -7.680  -2.651  1.00  4.000          H  
ATOM   2469 2HB  LYS A 158      10.369  -9.157  -2.021  1.00  4.000          H  
ATOM   2470 1HG  LYS A 158       9.562 -10.391  -4.006  1.00  4.000          H  
ATOM   2471 2HG  LYS A 158       8.808  -8.910  -4.612  1.00  4.000          H  
ATOM   2472 1HD  LYS A 158      11.024  -7.801  -4.675  1.00  4.000          H  
ATOM   2473 2HD  LYS A 158      11.784  -9.295  -4.099  1.00  4.000          H  
ATOM   2474 1HE  LYS A 158      11.021 -10.483  -6.109  1.00  4.000          H  
ATOM   2475 2HE  LYS A 158      10.199  -9.017  -6.676  1.00  4.000          H  
ATOM   2476 1HZ  LYS A 158      12.344  -9.289  -7.714  1.00  4.000          H  
ATOM   2477 2HZ  LYS A 158      12.337  -7.926  -6.776  1.00  4.000          H  
ATOM   2478 3HZ  LYS A 158      13.107  -9.292  -6.252  1.00  4.000          H  
ATOM   2479  N   ALA A 159       8.263  -7.572   0.022  1.00  2.380          N  
ATOM   2480  CA  ALA A 159       8.452  -7.156   1.409  1.00  2.600          C  
ATOM   2481  C   ALA A 159       7.256  -7.390   2.330  1.00  2.530          C  
ATOM   2482  O   ALA A 159       7.437  -7.623   3.521  1.00  2.760          O  
ATOM   2483  CB  ALA A 159       8.789  -5.680   1.439  1.00  3.900          C  
ATOM   2484  H   ALA A 159       8.088  -6.843  -0.674  1.00  2.860          H  
ATOM   2485  HA  ALA A 159       9.292  -7.724   1.805  1.00  3.120          H  
ATOM   2486 1HB  ALA A 159       8.984  -5.369   2.461  1.00  4.680          H  
ATOM   2487 2HB  ALA A 159       9.669  -5.499   0.824  1.00  4.680          H  
ATOM   2488 3HB  ALA A 159       7.944  -5.117   1.038  1.00  4.680          H  
ATOM   2489  N   TYR A 160       6.042  -7.382   1.803  1.00  2.250          N  
ATOM   2490  CA  TYR A 160       4.836  -7.489   2.615  1.00  2.200          C  
ATOM   2491  C   TYR A 160       4.858  -8.629   3.657  1.00  2.240          C  
ATOM   2492  O   TYR A 160       4.719  -8.313   4.850  1.00  2.520          O  
ATOM   2493  CB  TYR A 160       3.612  -7.539   1.675  1.00  3.300          C  
ATOM   2494  CG  TYR A 160       2.265  -7.829   2.273  1.00  3.300          C  
ATOM   2495  CD1 TYR A 160       1.495  -6.811   2.776  1.00  3.300          C  
ATOM   2496  CD2 TYR A 160       1.790  -9.125   2.279  1.00  3.300          C  
ATOM   2497  CE1 TYR A 160       0.244  -7.078   3.283  1.00  3.300          C  
ATOM   2498  CE2 TYR A 160       0.546  -9.397   2.785  1.00  3.300          C  
ATOM   2499  CZ  TYR A 160      -0.230  -8.377   3.283  1.00  3.300          C  
ATOM   2500  OH  TYR A 160      -1.481  -8.648   3.786  1.00  3.300          O  
ATOM   2501  H   TYR A 160       5.931  -7.180   0.810  1.00  2.700          H  
ATOM   2502  HA  TYR A 160       4.746  -6.556   3.180  1.00  2.640          H  
ATOM   2503 1HB  TYR A 160       3.529  -6.545   1.238  1.00  3.960          H  
ATOM   2504 2HB  TYR A 160       3.764  -8.189   0.837  1.00  3.960          H  
ATOM   2505  HD1 TYR A 160       1.871  -5.798   2.764  1.00  3.960          H  
ATOM   2506  HD2 TYR A 160       2.399  -9.931   1.875  1.00  3.960          H  
ATOM   2507  HE1 TYR A 160      -0.371  -6.270   3.676  1.00  3.960          H  
ATOM   2508  HE2 TYR A 160       0.171 -10.419   2.786  1.00  3.960          H  
ATOM   2509  HH  TYR A 160      -1.868  -7.839   4.129  1.00  3.960          H  
ATOM   2510  N   PRO A 161       5.188  -9.903   3.309  1.00  2.450          N  
ATOM   2511  CA  PRO A 161       5.207 -11.060   4.202  1.00  2.600          C  
ATOM   2512  C   PRO A 161       6.159 -10.902   5.392  1.00  3.070          C  
ATOM   2513  O   PRO A 161       6.079 -11.667   6.350  1.00  3.430          O  
ATOM   2514  CB  PRO A 161       5.697 -12.194   3.290  1.00  3.900          C  
ATOM   2515  CG  PRO A 161       5.360 -11.748   1.898  1.00  3.900          C  
ATOM   2516  CD  PRO A 161       5.582 -10.269   1.916  1.00  3.900          C  
ATOM   2517  HA  PRO A 161       4.181 -11.256   4.554  1.00  3.120          H  
ATOM   2518 1HB  PRO A 161       6.780 -12.343   3.434  1.00  4.680          H  
ATOM   2519 2HB  PRO A 161       5.203 -13.137   3.571  1.00  4.680          H  
ATOM   2520 1HG  PRO A 161       6.006 -12.255   1.163  1.00  4.680          H  
ATOM   2521 2HG  PRO A 161       4.324 -12.014   1.649  1.00  4.680          H  
ATOM   2522 1HD  PRO A 161       6.640 -10.073   1.753  1.00  4.680          H  
ATOM   2523 2HD  PRO A 161       4.977  -9.847   1.150  1.00  4.680          H  
ATOM   2524  N   LEU A 162       7.119  -9.971   5.308  1.00  3.640          N  
ATOM   2525  CA  LEU A 162       8.061  -9.750   6.391  1.00  3.890          C  
ATOM   2526  C   LEU A 162       7.334  -9.313   7.649  1.00  3.890          C  
ATOM   2527  O   LEU A 162       7.751  -9.632   8.763  1.00  3.890          O  
ATOM   2528  CB  LEU A 162       9.081  -8.671   6.014  1.00  5.830          C  
ATOM   2529  CG  LEU A 162      10.087  -9.008   4.877  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162      10.857  -7.738   4.528  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162      11.049 -10.121   5.311  1.00  5.830          C  
ATOM   2532  H   LEU A 162       7.175  -9.328   4.513  1.00  4.370          H  
ATOM   2533  HA  LEU A 162       8.565 -10.687   6.609  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162       8.534  -7.778   5.722  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162       9.657  -8.428   6.905  1.00  7.000          H  
ATOM   2536  HG  LEU A 162       9.537  -9.330   3.990  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162      11.553  -7.945   3.715  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162      10.151  -6.968   4.212  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162      11.409  -7.391   5.400  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162      11.744 -10.329   4.496  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162      11.607  -9.802   6.191  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162      10.500 -11.027   5.543  1.00  7.000          H  
ATOM   2543  N   ASN A 163       6.279  -8.505   7.469  1.00  3.890          N  
ATOM   2544  CA  ASN A 163       5.533  -7.973   8.594  1.00  3.890          C  
ATOM   2545  C   ASN A 163       4.091  -8.472   8.640  1.00  3.890          C  
ATOM   2546  O   ASN A 163       3.443  -8.403   9.688  1.00  3.890          O  
ATOM   2547  CB  ASN A 163       5.557  -6.466   8.547  1.00  5.830          C  
ATOM   2548  CG  ASN A 163       6.922  -5.898   8.731  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163       7.506  -5.980   9.818  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163       7.453  -5.309   7.691  1.00  5.830          N  
ATOM   2551  H   ASN A 163       5.960  -8.281   6.524  1.00  4.670          H  
ATOM   2552  HA  ASN A 163       6.013  -8.302   9.515  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163       5.147  -6.122   7.594  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163       4.934  -6.096   9.316  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163       8.367  -4.909   7.755  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163       6.945  -5.261   6.829  1.00  7.000          H  
ATOM   2557  N   ASN A 164       3.599  -8.985   7.511  1.00  3.890          N  
ATOM   2558  CA  ASN A 164       2.218  -9.413   7.387  1.00  3.890          C  
ATOM   2559  C   ASN A 164       2.114 -10.920   7.153  1.00  3.890          C  
ATOM   2560  O   ASN A 164       2.038 -11.372   6.009  1.00  3.890          O  
ATOM   2561  OXT ASN A 164       1.831 -11.646   8.104  1.00  3.890          O  
ATOM   2562  CB  ASN A 164       1.585  -8.664   6.247  1.00  5.830          C  
ATOM   2563  CG  ASN A 164       1.493  -7.167   6.473  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164       0.553  -6.654   7.102  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164       2.477  -6.457   5.964  1.00  5.830          N  
ATOM   2566  H   ASN A 164       4.176  -9.020   6.671  1.00  4.670          H  
ATOM   2567  HA  ASN A 164       1.692  -9.182   8.313  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164       2.166  -8.843   5.347  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164       0.584  -9.055   6.074  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164       2.481  -5.436   6.030  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164       3.230  -6.918   5.480  1.00  7.000          H  
TER    2572
END

