REMARK ID 628296 MODEL 1 2024-08-10_00000112_1_19
PFRMAT TS
TARGET 2024-08-10_00000112_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.055  -0.053   0.784  1.00  8.47           N  
ATOM      2  CA  MET A   1       0.390   0.076   0.930  1.00  8.47           C  
ATOM      3  C   MET A   1       0.939   1.108  -0.039  1.00  8.47           C  
ATOM      4  O   MET A   1       0.507   1.182  -1.191  1.00  8.47           O  
ATOM      5  CB  MET A   1       1.067  -1.275   0.694  1.00  8.47           C  
ATOM      6  CG  MET A   1       0.642  -2.381   1.656  1.00  8.47           C  
ATOM      7  SD  MET A   1       1.017  -1.988   3.380  1.00  8.47           S  
ATOM      8  CE  MET A   1       2.810  -2.026   3.346  1.00  8.47           C  
ATOM      9 1H   MET A   1      -1.444  -0.490   1.609  1.00  8.47           H  
ATOM     10 2H   MET A   1      -1.456   0.867   0.668  1.00  8.47           H  
ATOM     11 3H   MET A   1      -1.263  -0.617  -0.028  1.00  8.47           H  
ATOM     12  HA  MET A   1       0.611   0.417   1.941  1.00  8.47           H  
ATOM     13 1HB  MET A   1       0.852  -1.615  -0.319  1.00  8.47           H  
ATOM     14 2HB  MET A   1       2.150  -1.156   0.772  1.00  8.47           H  
ATOM     15 1HG  MET A   1      -0.432  -2.543   1.567  1.00  8.47           H  
ATOM     16 2HG  MET A   1       1.149  -3.310   1.395  1.00  8.47           H  
ATOM     17 1HE  MET A   1       3.199  -1.802   4.339  1.00  8.47           H  
ATOM     18 2HE  MET A   1       3.146  -3.019   3.038  1.00  8.47           H  
ATOM     19 3HE  MET A   1       3.178  -1.283   2.634  1.00  8.47           H  
ATOM     20  N   SER A   2       1.895   1.900   0.426  1.00  7.54           N  
ATOM     21  CA  SER A   2       2.508   2.927  -0.410  1.00  7.54           C  
ATOM     22  C   SER A   2       3.881   3.322   0.113  1.00  7.54           C  
ATOM     23  O   SER A   2       4.239   3.016   1.250  1.00  7.54           O  
ATOM     24  CB  SER A   2       1.621   4.155  -0.475  1.00  7.54           C  
ATOM     25  OG  SER A   2       1.551   4.783   0.771  1.00  7.54           O  
ATOM     26  H   SER A   2       2.213   1.796   1.380  1.00  7.54           H  
ATOM     27  HA  SER A   2       2.631   2.527  -1.418  1.00  7.54           H  
ATOM     28 1HB  SER A   2       2.016   4.853  -1.214  1.00  7.54           H  
ATOM     29 2HB  SER A   2       0.621   3.868  -0.801  1.00  7.54           H  
ATOM     30  HG  SER A   2       2.441   5.127   0.938  1.00  7.54           H  
ATOM     31  N   ASP A   3       4.646   4.010  -0.727  1.00  6.43           N  
ATOM     32  CA  ASP A   3       5.961   4.533  -0.361  1.00  6.43           C  
ATOM     33  C   ASP A   3       5.802   5.556   0.780  1.00  6.43           C  
ATOM     34  O   ASP A   3       4.993   6.479   0.646  1.00  6.43           O  
ATOM     35  CB  ASP A   3       6.642   5.183  -1.577  1.00  6.43           C  
ATOM     36  CG  ASP A   3       8.129   5.539  -1.359  1.00  6.43           C  
ATOM     37  OD1 ASP A   3       8.444   6.343  -0.499  1.00  6.43           O  
ATOM     38  OD2 ASP A   3       8.940   4.986  -2.063  1.00  6.43           O  
ATOM     39  H   ASP A   3       4.291   4.197  -1.656  1.00  6.43           H  
ATOM     40  HA  ASP A   3       6.562   3.687  -0.044  1.00  6.43           H  
ATOM     41 1HB  ASP A   3       6.577   4.505  -2.431  1.00  6.43           H  
ATOM     42 2HB  ASP A   3       6.102   6.092  -1.851  1.00  6.43           H  
ATOM     43  N   PRO A   4       6.561   5.458   1.893  1.00  5.27           N  
ATOM     44  CA  PRO A   4       6.492   6.330   3.059  1.00  5.27           C  
ATOM     45  C   PRO A   4       6.828   7.795   2.754  1.00  5.27           C  
ATOM     46  O   PRO A   4       6.526   8.676   3.567  1.00  5.27           O  
ATOM     47  CB  PRO A   4       7.502   5.693   4.026  1.00  5.27           C  
ATOM     48  CG  PRO A   4       8.453   4.923   3.154  1.00  5.27           C  
ATOM     49  CD  PRO A   4       7.611   4.412   2.005  1.00  5.27           C  
ATOM     50  HA  PRO A   4       5.475   6.259   3.476  1.00  5.27           H  
ATOM     51 1HB  PRO A   4       8.009   6.479   4.603  1.00  5.27           H  
ATOM     52 2HB  PRO A   4       6.975   5.052   4.748  1.00  5.27           H  
ATOM     53 1HG  PRO A   4       9.260   5.575   2.815  1.00  5.27           H  
ATOM     54 2HG  PRO A   4       8.924   4.112   3.727  1.00  5.27           H  
ATOM     55 1HD  PRO A   4       8.260   4.381   1.127  1.00  5.27           H  
ATOM     56 2HD  PRO A   4       7.161   3.433   2.237  1.00  5.27           H  
ATOM     57  N   PHE A   5       7.457   8.062   1.600  1.00  4.17           N  
ATOM     58  CA  PHE A   5       7.792   9.428   1.221  1.00  4.17           C  
ATOM     59  C   PHE A   5       6.760  10.035   0.261  1.00  4.17           C  
ATOM     60  O   PHE A   5       6.930  11.165  -0.217  1.00  4.17           O  
ATOM     61  CB  PHE A   5       9.171   9.467   0.575  1.00  4.17           C  
ATOM     62  CG  PHE A   5      10.291   9.158   1.517  1.00  4.17           C  
ATOM     63  CD1 PHE A   5      10.684   7.856   1.729  1.00  4.17           C  
ATOM     64  CD2 PHE A   5      10.974  10.171   2.163  1.00  4.17           C  
ATOM     65  CE1 PHE A   5      11.728   7.564   2.585  1.00  4.17           C  
ATOM     66  CE2 PHE A   5      12.023   9.887   3.006  1.00  4.17           C  
ATOM     67  CZ  PHE A   5      12.398   8.582   3.224  1.00  4.17           C  
ATOM     68  H   PHE A   5       7.711   7.320   0.936  1.00  4.17           H  
ATOM     69  HA  PHE A   5       7.822  10.037   2.115  1.00  4.17           H  
ATOM     70 1HB  PHE A   5       9.205   8.738  -0.239  1.00  4.17           H  
ATOM     71 2HB  PHE A   5       9.346  10.448   0.146  1.00  4.17           H  
ATOM     72  HD1 PHE A   5      10.153   7.052   1.205  1.00  4.17           H  
ATOM     73  HD2 PHE A   5      10.675  11.207   1.995  1.00  4.17           H  
ATOM     74  HE1 PHE A   5      12.024   6.527   2.745  1.00  4.17           H  
ATOM     75  HE2 PHE A   5      12.552  10.696   3.509  1.00  4.17           H  
ATOM     76  HZ  PHE A   5      13.223   8.357   3.896  1.00  4.17           H  
ATOM     77  N   ASP A   6       5.649   9.333  -0.009  1.00  3.22           N  
ATOM     78  CA  ASP A   6       4.683   9.911  -0.938  1.00  3.22           C  
ATOM     79  C   ASP A   6       3.779  10.920  -0.262  1.00  3.22           C  
ATOM     80  O   ASP A   6       2.603  10.666   0.017  1.00  3.22           O  
ATOM     81  CB  ASP A   6       3.809   8.856  -1.603  1.00  3.22           C  
ATOM     82  CG  ASP A   6       2.915   9.454  -2.701  1.00  3.22           C  
ATOM     83  OD1 ASP A   6       2.763  10.680  -2.759  1.00  3.22           O  
ATOM     84  OD2 ASP A   6       2.392   8.684  -3.483  1.00  3.22           O  
ATOM     85  H   ASP A   6       5.491   8.407   0.390  1.00  3.22           H  
ATOM     86  HA  ASP A   6       5.235  10.426  -1.724  1.00  3.22           H  
ATOM     87 1HB  ASP A   6       4.440   8.081  -2.037  1.00  3.22           H  
ATOM     88 2HB  ASP A   6       3.181   8.379  -0.848  1.00  3.22           H  
ATOM     89  N   TYR A   7       4.324  12.114  -0.131  1.00  2.45           N  
ATOM     90  CA  TYR A   7       3.727  13.275   0.506  1.00  2.45           C  
ATOM     91  C   TYR A   7       2.391  13.702  -0.099  1.00  2.45           C  
ATOM     92  O   TYR A   7       1.642  14.464   0.520  1.00  2.45           O  
ATOM     93  CB  TYR A   7       4.706  14.430   0.448  1.00  2.45           C  
ATOM     94  CG  TYR A   7       4.863  15.027  -0.926  1.00  2.45           C  
ATOM     95  CD1 TYR A   7       4.075  16.093  -1.312  1.00  2.45           C  
ATOM     96  CD2 TYR A   7       5.785  14.494  -1.808  1.00  2.45           C  
ATOM     97  CE1 TYR A   7       4.215  16.627  -2.563  1.00  2.45           C  
ATOM     98  CE2 TYR A   7       5.921  15.036  -3.069  1.00  2.45           C  
ATOM     99  CZ  TYR A   7       5.140  16.099  -3.446  1.00  2.45           C  
ATOM    100  OH  TYR A   7       5.275  16.638  -4.709  1.00  2.45           O  
ATOM    101  H   TYR A   7       5.299  12.166  -0.427  1.00  2.45           H  
ATOM    102  HA  TYR A   7       3.550  13.028   1.551  1.00  2.45           H  
ATOM    103 1HB  TYR A   7       4.364  15.207   1.115  1.00  2.45           H  
ATOM    104 2HB  TYR A   7       5.682  14.095   0.792  1.00  2.45           H  
ATOM    105  HD1 TYR A   7       3.348  16.510  -0.624  1.00  2.45           H  
ATOM    106  HD2 TYR A   7       6.401  13.643  -1.506  1.00  2.45           H  
ATOM    107  HE1 TYR A   7       3.594  17.467  -2.861  1.00  2.45           H  
ATOM    108  HE2 TYR A   7       6.645  14.618  -3.768  1.00  2.45           H  
ATOM    109  HH  TYR A   7       4.588  17.293  -4.851  1.00  2.45           H  
ATOM    110  N   LEU A   8       2.089  13.261  -1.324  1.00  1.88           N  
ATOM    111  CA  LEU A   8       0.879  13.708  -1.987  1.00  1.88           C  
ATOM    112  C   LEU A   8      -0.371  13.121  -1.378  1.00  1.88           C  
ATOM    113  O   LEU A   8      -1.462  13.624  -1.624  1.00  1.88           O  
ATOM    114  CB  LEU A   8       0.938  13.407  -3.478  1.00  1.88           C  
ATOM    115  CG  LEU A   8       1.962  14.217  -4.249  1.00  1.88           C  
ATOM    116  CD1 LEU A   8       2.048  13.710  -5.659  1.00  1.88           C  
ATOM    117  CD2 LEU A   8       1.535  15.692  -4.226  1.00  1.88           C  
ATOM    118  H   LEU A   8       2.670  12.549  -1.792  1.00  1.88           H  
ATOM    119  HA  LEU A   8       0.824  14.791  -1.879  1.00  1.88           H  
ATOM    120 1HB  LEU A   8       1.179  12.351  -3.609  1.00  1.88           H  
ATOM    121 2HB  LEU A   8      -0.042  13.598  -3.912  1.00  1.88           H  
ATOM    122  HG  LEU A   8       2.940  14.103  -3.786  1.00  1.88           H  
ATOM    123 1HD1 LEU A   8       2.789  14.290  -6.210  1.00  1.88           H  
ATOM    124 2HD1 LEU A   8       2.350  12.658  -5.642  1.00  1.88           H  
ATOM    125 3HD1 LEU A   8       1.078  13.804  -6.142  1.00  1.88           H  
ATOM    126 1HD2 LEU A   8       2.256  16.293  -4.774  1.00  1.88           H  
ATOM    127 2HD2 LEU A   8       0.550  15.797  -4.691  1.00  1.88           H  
ATOM    128 3HD2 LEU A   8       1.481  16.033  -3.198  1.00  1.88           H  
ATOM    129  N   PHE A   9      -0.226  12.119  -0.504  1.00  1.46           N  
ATOM    130  CA  PHE A   9      -1.378  11.535   0.184  1.00  1.46           C  
ATOM    131  C   PHE A   9      -2.143  12.644   0.935  1.00  1.46           C  
ATOM    132  O   PHE A   9      -3.361  12.570   1.152  1.00  1.46           O  
ATOM    133  CB  PHE A   9      -0.884  10.519   1.225  1.00  1.46           C  
ATOM    134  CG  PHE A   9      -0.394  11.199   2.510  1.00  1.46           C  
ATOM    135  CD1 PHE A   9      -1.236  11.352   3.587  1.00  1.46           C  
ATOM    136  CD2 PHE A   9       0.866  11.732   2.608  1.00  1.46           C  
ATOM    137  CE1 PHE A   9      -0.823  12.017   4.728  1.00  1.46           C  
ATOM    138  CE2 PHE A   9       1.276  12.392   3.728  1.00  1.46           C  
ATOM    139  CZ  PHE A   9       0.425  12.542   4.798  1.00  1.46           C  
ATOM    140  H   PHE A   9       0.709  11.731  -0.336  1.00  1.46           H  
ATOM    141  HA  PHE A   9      -2.035  11.060  -0.546  1.00  1.46           H  
ATOM    142 1HB  PHE A   9      -1.678   9.824   1.480  1.00  1.46           H  
ATOM    143 2HB  PHE A   9      -0.050   9.948   0.806  1.00  1.46           H  
ATOM    144  HD1 PHE A   9      -2.238  10.943   3.520  1.00  1.46           H  
ATOM    145  HD2 PHE A   9       1.529  11.638   1.778  1.00  1.46           H  
ATOM    146  HE1 PHE A   9      -1.499  12.123   5.556  1.00  1.46           H  
ATOM    147  HE2 PHE A   9       2.272  12.801   3.751  1.00  1.46           H  
ATOM    148  HZ  PHE A   9       0.745  13.072   5.695  1.00  1.46           H  
ATOM    149  N   LEU A  10      -1.404  13.685   1.319  1.00  1.18           N  
ATOM    150  CA  LEU A  10      -1.946  14.779   2.062  1.00  1.18           C  
ATOM    151  C   LEU A  10      -2.968  15.559   1.247  1.00  1.18           C  
ATOM    152  O   LEU A  10      -3.915  16.083   1.823  1.00  1.18           O  
ATOM    153  CB  LEU A  10      -0.802  15.637   2.600  1.00  1.18           C  
ATOM    154  CG  LEU A  10      -1.201  16.753   3.545  1.00  1.18           C  
ATOM    155  CD1 LEU A  10      -1.990  16.180   4.703  1.00  1.18           C  
ATOM    156  CD2 LEU A  10       0.036  17.406   4.097  1.00  1.18           C  
ATOM    157  H   LEU A  10      -0.412  13.718   1.080  1.00  1.18           H  
ATOM    158  HA  LEU A  10      -2.457  14.367   2.927  1.00  1.18           H  
ATOM    159 1HB  LEU A  10      -0.097  14.992   3.114  1.00  1.18           H  
ATOM    160 2HB  LEU A  10      -0.287  16.085   1.751  1.00  1.18           H  
ATOM    161  HG  LEU A  10      -1.784  17.470   3.016  1.00  1.18           H  
ATOM    162 1HD1 LEU A  10      -2.272  16.981   5.389  1.00  1.18           H  
ATOM    163 2HD1 LEU A  10      -2.886  15.694   4.327  1.00  1.18           H  
ATOM    164 3HD1 LEU A  10      -1.370  15.457   5.219  1.00  1.18           H  
ATOM    165 1HD2 LEU A  10      -0.248  18.209   4.772  1.00  1.18           H  
ATOM    166 2HD2 LEU A  10       0.628  16.666   4.636  1.00  1.18           H  
ATOM    167 3HD2 LEU A  10       0.617  17.799   3.297  1.00  1.18           H  
ATOM    168  N   GLU A  11      -2.782  15.681  -0.074  1.00  0.99           N  
ATOM    169  CA  GLU A  11      -3.714  16.465  -0.878  1.00  0.99           C  
ATOM    170  C   GLU A  11      -5.181  16.077  -0.641  1.00  0.99           C  
ATOM    171  O   GLU A  11      -5.939  16.924  -0.165  1.00  0.99           O  
ATOM    172  CB  GLU A  11      -3.362  16.441  -2.376  1.00  0.99           C  
ATOM    173  CG  GLU A  11      -4.359  17.195  -3.260  1.00  0.99           C  
ATOM    174  CD  GLU A  11      -3.990  17.198  -4.726  1.00  0.99           C  
ATOM    175  OE1 GLU A  11      -2.944  16.705  -5.066  1.00  0.99           O  
ATOM    176  OE2 GLU A  11      -4.780  17.666  -5.505  1.00  0.99           O  
ATOM    177  H   GLU A  11      -2.026  15.174  -0.534  1.00  0.99           H  
ATOM    178  HA  GLU A  11      -3.612  17.504  -0.566  1.00  0.99           H  
ATOM    179 1HB  GLU A  11      -2.436  16.935  -2.514  1.00  0.99           H  
ATOM    180 2HB  GLU A  11      -3.204  15.451  -2.749  1.00  0.99           H  
ATOM    181 1HG  GLU A  11      -5.331  16.725  -3.155  1.00  0.99           H  
ATOM    182 2HG  GLU A  11      -4.444  18.223  -2.902  1.00  0.99           H  
ATOM    183  N   PRO A  12      -5.648  14.832  -0.938  1.00  0.86           N  
ATOM    184  CA  PRO A  12      -7.017  14.452  -0.706  1.00  0.86           C  
ATOM    185  C   PRO A  12      -7.376  14.514   0.764  1.00  0.86           C  
ATOM    186  O   PRO A  12      -8.525  14.804   1.084  1.00  0.86           O  
ATOM    187  CB  PRO A  12      -7.071  13.007  -1.237  1.00  0.86           C  
ATOM    188  CG  PRO A  12      -5.647  12.538  -1.247  1.00  0.86           C  
ATOM    189  CD  PRO A  12      -4.840  13.774  -1.559  1.00  0.86           C  
ATOM    190  HA  PRO A  12      -7.675  15.090  -1.293  1.00  0.86           H  
ATOM    191 1HB  PRO A  12      -7.710  12.394  -0.577  1.00  0.86           H  
ATOM    192 2HB  PRO A  12      -7.535  12.994  -2.233  1.00  0.86           H  
ATOM    193 1HG  PRO A  12      -5.385  12.103  -0.271  1.00  0.86           H  
ATOM    194 2HG  PRO A  12      -5.510  11.743  -1.994  1.00  0.86           H  
ATOM    195 1HD  PRO A  12      -3.875  13.665  -1.117  1.00  0.86           H  
ATOM    196 2HD  PRO A  12      -4.792  13.911  -2.646  1.00  0.86           H  
ATOM    197  N   LEU A  13      -6.414  14.395   1.682  1.00  0.77           N  
ATOM    198  CA  LEU A  13      -6.829  14.513   3.072  1.00  0.77           C  
ATOM    199  C   LEU A  13      -7.141  15.964   3.428  1.00  0.77           C  
ATOM    200  O   LEU A  13      -8.054  16.248   4.207  1.00  0.77           O  
ATOM    201  CB  LEU A  13      -5.770  13.963   4.001  1.00  0.77           C  
ATOM    202  CG  LEU A  13      -5.557  12.500   3.902  1.00  0.77           C  
ATOM    203  CD1 LEU A  13      -4.459  12.154   4.804  1.00  0.77           C  
ATOM    204  CD2 LEU A  13      -6.841  11.770   4.258  1.00  0.77           C  
ATOM    205  H   LEU A  13      -5.443  14.149   1.451  1.00  0.77           H  
ATOM    206  HA  LEU A  13      -7.739  13.927   3.208  1.00  0.77           H  
ATOM    207 1HB  LEU A  13      -4.832  14.452   3.772  1.00  0.77           H  
ATOM    208 2HB  LEU A  13      -6.044  14.197   5.027  1.00  0.77           H  
ATOM    209  HG  LEU A  13      -5.255  12.238   2.884  1.00  0.77           H  
ATOM    210 1HD1 LEU A  13      -4.256  11.087   4.756  1.00  0.77           H  
ATOM    211 2HD1 LEU A  13      -3.585  12.717   4.509  1.00  0.77           H  
ATOM    212 3HD1 LEU A  13      -4.758  12.430   5.803  1.00  0.77           H  
ATOM    213 1HD2 LEU A  13      -6.678  10.694   4.193  1.00  0.77           H  
ATOM    214 2HD2 LEU A  13      -7.141  12.031   5.274  1.00  0.77           H  
ATOM    215 3HD2 LEU A  13      -7.636  12.059   3.561  1.00  0.77           H  
ATOM    216  N   LEU A  14      -6.396  16.903   2.842  1.00  0.72           N  
ATOM    217  CA  LEU A  14      -6.660  18.312   3.101  1.00  0.72           C  
ATOM    218  C   LEU A  14      -8.037  18.643   2.549  1.00  0.72           C  
ATOM    219  O   LEU A  14      -8.836  19.323   3.192  1.00  0.72           O  
ATOM    220  CB  LEU A  14      -5.611  19.177   2.401  1.00  0.72           C  
ATOM    221  CG  LEU A  14      -4.189  19.110   2.948  1.00  0.72           C  
ATOM    222  CD1 LEU A  14      -3.225  19.811   1.996  1.00  0.72           C  
ATOM    223  CD2 LEU A  14      -4.130  19.745   4.268  1.00  0.72           C  
ATOM    224  H   LEU A  14      -5.632  16.631   2.223  1.00  0.72           H  
ATOM    225  HA  LEU A  14      -6.646  18.492   4.174  1.00  0.72           H  
ATOM    226 1HB  LEU A  14      -5.564  18.871   1.363  1.00  0.72           H  
ATOM    227 2HB  LEU A  14      -5.937  20.216   2.435  1.00  0.72           H  
ATOM    228  HG  LEU A  14      -3.904  18.092   3.046  1.00  0.72           H  
ATOM    229 1HD1 LEU A  14      -2.214  19.748   2.392  1.00  0.72           H  
ATOM    230 2HD1 LEU A  14      -3.259  19.325   1.023  1.00  0.72           H  
ATOM    231 3HD1 LEU A  14      -3.506  20.854   1.891  1.00  0.72           H  
ATOM    232 1HD2 LEU A  14      -3.108  19.672   4.631  1.00  0.72           H  
ATOM    233 2HD2 LEU A  14      -4.420  20.794   4.189  1.00  0.72           H  
ATOM    234 3HD2 LEU A  14      -4.807  19.228   4.948  1.00  0.72           H  
ATOM    235  N   ILE A  15      -8.341  18.092   1.376  1.00  0.69           N  
ATOM    236  CA  ILE A  15      -9.615  18.341   0.719  1.00  0.69           C  
ATOM    237  C   ILE A  15     -10.780  17.742   1.507  1.00  0.69           C  
ATOM    238  O   ILE A  15     -11.766  18.428   1.782  1.00  0.69           O  
ATOM    239  CB  ILE A  15      -9.556  17.765  -0.700  1.00  0.69           C  
ATOM    240  CG1 ILE A  15      -8.539  18.585  -1.492  1.00  0.69           C  
ATOM    241  CG2 ILE A  15     -10.935  17.749  -1.355  1.00  0.69           C  
ATOM    242  CD1 ILE A  15      -8.140  17.975  -2.775  1.00  0.69           C  
ATOM    243  H   ILE A  15      -7.631  17.525   0.903  1.00  0.69           H  
ATOM    244  HA  ILE A  15      -9.763  19.413   0.652  1.00  0.69           H  
ATOM    245  HB  ILE A  15      -9.182  16.752  -0.652  1.00  0.69           H  
ATOM    246 1HG1 ILE A  15      -8.955  19.572  -1.695  1.00  0.69           H  
ATOM    247 2HG1 ILE A  15      -7.642  18.699  -0.885  1.00  0.69           H  
ATOM    248 1HG2 ILE A  15     -10.859  17.329  -2.353  1.00  0.69           H  
ATOM    249 2HG2 ILE A  15     -11.606  17.136  -0.758  1.00  0.69           H  
ATOM    250 3HG2 ILE A  15     -11.334  18.741  -1.423  1.00  0.69           H  
ATOM    251 1HD1 ILE A  15      -7.407  18.608  -3.247  1.00  0.69           H  
ATOM    252 2HD1 ILE A  15      -7.700  17.003  -2.591  1.00  0.69           H  
ATOM    253 3HD1 ILE A  15      -9.009  17.865  -3.416  1.00  0.69           H  
ATOM    254  N   GLU A  16     -10.656  16.478   1.918  1.00  0.66           N  
ATOM    255  CA  GLU A  16     -11.714  15.832   2.689  1.00  0.66           C  
ATOM    256  C   GLU A  16     -11.936  16.528   4.027  1.00  0.66           C  
ATOM    257  O   GLU A  16     -13.087  16.683   4.466  1.00  0.66           O  
ATOM    258  CB  GLU A  16     -11.386  14.351   2.929  1.00  0.66           C  
ATOM    259  CG  GLU A  16     -11.482  13.461   1.684  1.00  0.66           C  
ATOM    260  CD  GLU A  16     -11.070  12.020   1.939  1.00  0.66           C  
ATOM    261  OE1 GLU A  16     -10.623  11.723   3.023  1.00  0.66           O  
ATOM    262  OE2 GLU A  16     -11.208  11.219   1.042  1.00  0.66           O  
ATOM    263  H   GLU A  16      -9.826  15.947   1.672  1.00  0.66           H  
ATOM    264  HA  GLU A  16     -12.635  15.889   2.118  1.00  0.66           H  
ATOM    265 1HB  GLU A  16     -10.366  14.269   3.314  1.00  0.66           H  
ATOM    266 2HB  GLU A  16     -12.056  13.949   3.686  1.00  0.66           H  
ATOM    267 1HG  GLU A  16     -12.511  13.472   1.328  1.00  0.66           H  
ATOM    268 2HG  GLU A  16     -10.859  13.880   0.899  1.00  0.66           H  
ATOM    269  N   ARG A  17     -10.855  16.992   4.663  1.00  0.65           N  
ATOM    270  CA  ARG A  17     -10.966  17.676   5.942  1.00  0.65           C  
ATOM    271  C   ARG A  17     -11.708  18.997   5.752  1.00  0.65           C  
ATOM    272  O   ARG A  17     -12.639  19.316   6.492  1.00  0.65           O  
ATOM    273  CB  ARG A  17      -9.580  17.924   6.530  1.00  0.65           C  
ATOM    274  CG  ARG A  17      -9.552  18.561   7.885  1.00  0.65           C  
ATOM    275  CD  ARG A  17     -10.170  17.690   8.905  1.00  0.65           C  
ATOM    276  NE  ARG A  17     -10.109  18.277  10.230  1.00  0.65           N  
ATOM    277  CZ  ARG A  17     -10.692  17.747  11.322  1.00  0.65           C  
ATOM    278  NH1 ARG A  17     -11.358  16.616  11.224  1.00  0.65           N  
ATOM    279  NH2 ARG A  17     -10.606  18.352  12.492  1.00  0.65           N  
ATOM    280  H   ARG A  17      -9.922  16.833   4.277  1.00  0.65           H  
ATOM    281  HA  ARG A  17     -11.533  17.046   6.628  1.00  0.65           H  
ATOM    282 1HB  ARG A  17      -9.041  16.978   6.602  1.00  0.65           H  
ATOM    283 2HB  ARG A  17      -9.012  18.564   5.852  1.00  0.65           H  
ATOM    284 1HG  ARG A  17      -8.518  18.728   8.183  1.00  0.65           H  
ATOM    285 2HG  ARG A  17     -10.081  19.509   7.859  1.00  0.65           H  
ATOM    286 1HD  ARG A  17     -11.219  17.529   8.656  1.00  0.65           H  
ATOM    287 2HD  ARG A  17      -9.654  16.739   8.924  1.00  0.65           H  
ATOM    288  HE  ARG A  17      -9.612  19.171  10.328  1.00  0.65           H  
ATOM    289 1HH1 ARG A  17     -11.433  16.154  10.332  1.00  0.65           H  
ATOM    290 2HH1 ARG A  17     -11.809  16.225  12.037  1.00  0.65           H  
ATOM    291 1HH2 ARG A  17     -10.101  19.226  12.590  1.00  0.65           H  
ATOM    292 2HH2 ARG A  17     -11.058  17.948  13.296  1.00  0.65           H  
ATOM    293  N   ILE A  18     -11.363  19.739   4.705  1.00  0.65           N  
ATOM    294  CA  ILE A  18     -12.048  20.994   4.447  1.00  0.65           C  
ATOM    295  C   ILE A  18     -13.521  20.770   4.131  1.00  0.65           C  
ATOM    296  O   ILE A  18     -14.392  21.445   4.678  1.00  0.65           O  
ATOM    297  CB  ILE A  18     -11.424  21.733   3.271  1.00  0.65           C  
ATOM    298  CG1 ILE A  18     -10.027  22.221   3.596  1.00  0.65           C  
ATOM    299  CG2 ILE A  18     -12.326  22.858   2.914  1.00  0.65           C  
ATOM    300  CD1 ILE A  18      -9.284  22.651   2.357  1.00  0.65           C  
ATOM    301  H   ILE A  18     -10.595  19.453   4.095  1.00  0.65           H  
ATOM    302  HA  ILE A  18     -11.974  21.616   5.338  1.00  0.65           H  
ATOM    303  HB  ILE A  18     -11.329  21.052   2.432  1.00  0.65           H  
ATOM    304 1HG1 ILE A  18     -10.084  23.060   4.280  1.00  0.65           H  
ATOM    305 2HG1 ILE A  18      -9.481  21.434   4.084  1.00  0.65           H  
ATOM    306 1HG2 ILE A  18     -11.926  23.404   2.062  1.00  0.65           H  
ATOM    307 2HG2 ILE A  18     -13.293  22.466   2.674  1.00  0.65           H  
ATOM    308 3HG2 ILE A  18     -12.425  23.507   3.756  1.00  0.65           H  
ATOM    309 1HD1 ILE A  18      -8.290  22.982   2.618  1.00  0.65           H  
ATOM    310 2HD1 ILE A  18      -9.212  21.799   1.680  1.00  0.65           H  
ATOM    311 3HD1 ILE A  18      -9.823  23.461   1.869  1.00  0.65           H  
ATOM    312  N   ARG A  19     -13.820  19.802   3.262  1.00  0.65           N  
ATOM    313  CA  ARG A  19     -15.209  19.553   2.894  1.00  0.65           C  
ATOM    314  C   ARG A  19     -16.051  19.132   4.094  1.00  0.65           C  
ATOM    315  O   ARG A  19     -17.198  19.557   4.238  1.00  0.65           O  
ATOM    316  CB  ARG A  19     -15.300  18.434   1.862  1.00  0.65           C  
ATOM    317  CG  ARG A  19     -14.797  18.762   0.462  1.00  0.65           C  
ATOM    318  CD  ARG A  19     -14.849  17.558  -0.426  1.00  0.65           C  
ATOM    319  NE  ARG A  19     -14.353  17.796  -1.805  1.00  0.65           N  
ATOM    320  CZ  ARG A  19     -14.203  16.832  -2.727  1.00  0.65           C  
ATOM    321  NH1 ARG A  19     -14.507  15.580  -2.452  1.00  0.65           N  
ATOM    322  NH2 ARG A  19     -13.743  17.164  -3.911  1.00  0.65           N  
ATOM    323  H   ARG A  19     -13.076  19.253   2.832  1.00  0.65           H  
ATOM    324  HA  ARG A  19     -15.623  20.469   2.475  1.00  0.65           H  
ATOM    325 1HB  ARG A  19     -14.718  17.583   2.217  1.00  0.65           H  
ATOM    326 2HB  ARG A  19     -16.333  18.109   1.775  1.00  0.65           H  
ATOM    327 1HG  ARG A  19     -15.417  19.542   0.030  1.00  0.65           H  
ATOM    328 2HG  ARG A  19     -13.771  19.100   0.529  1.00  0.65           H  
ATOM    329 1HD  ARG A  19     -14.236  16.775   0.018  1.00  0.65           H  
ATOM    330 2HD  ARG A  19     -15.878  17.213  -0.495  1.00  0.65           H  
ATOM    331  HE  ARG A  19     -14.084  18.743  -2.110  1.00  0.65           H  
ATOM    332 1HH1 ARG A  19     -14.859  15.334  -1.539  1.00  0.65           H  
ATOM    333 2HH1 ARG A  19     -14.388  14.867  -3.157  1.00  0.65           H  
ATOM    334 1HH2 ARG A  19     -13.508  18.155  -4.081  1.00  0.65           H  
ATOM    335 2HH2 ARG A  19     -13.619  16.467  -4.628  1.00  0.65           H  
ATOM    336  N   SER A  20     -15.473  18.307   4.968  1.00  0.66           N  
ATOM    337  CA  SER A  20     -16.175  17.803   6.135  1.00  0.66           C  
ATOM    338  C   SER A  20     -16.448  18.879   7.183  1.00  0.66           C  
ATOM    339  O   SER A  20     -17.536  18.931   7.763  1.00  0.66           O  
ATOM    340  CB  SER A  20     -15.340  16.719   6.782  1.00  0.66           C  
ATOM    341  OG  SER A  20     -15.182  15.622   5.928  1.00  0.66           O  
ATOM    342  H   SER A  20     -14.523  17.975   4.804  1.00  0.66           H  
ATOM    343  HA  SER A  20     -17.127  17.386   5.809  1.00  0.66           H  
ATOM    344 1HB  SER A  20     -14.359  17.126   7.044  1.00  0.66           H  
ATOM    345 2HB  SER A  20     -15.817  16.401   7.707  1.00  0.66           H  
ATOM    346  HG  SER A  20     -14.534  15.921   5.243  1.00  0.66           H  
ATOM    347  N   GLU A  21     -15.453  19.732   7.423  1.00  0.68           N  
ATOM    348  CA  GLU A  21     -15.519  20.752   8.457  1.00  0.68           C  
ATOM    349  C   GLU A  21     -16.075  22.115   8.030  1.00  0.68           C  
ATOM    350  O   GLU A  21     -16.545  22.871   8.886  1.00  0.68           O  
ATOM    351  CB  GLU A  21     -14.129  20.957   9.035  1.00  0.68           C  
ATOM    352  CG  GLU A  21     -13.509  19.741   9.736  1.00  0.68           C  
ATOM    353  CD  GLU A  21     -14.186  19.346  11.025  1.00  0.68           C  
ATOM    354  OE1 GLU A  21     -14.412  20.208  11.842  1.00  0.68           O  
ATOM    355  OE2 GLU A  21     -14.457  18.178  11.203  1.00  0.68           O  
ATOM    356  H   GLU A  21     -14.578  19.637   6.902  1.00  0.68           H  
ATOM    357  HA  GLU A  21     -16.166  20.374   9.247  1.00  0.68           H  
ATOM    358 1HB  GLU A  21     -13.469  21.221   8.217  1.00  0.68           H  
ATOM    359 2HB  GLU A  21     -14.139  21.790   9.734  1.00  0.68           H  
ATOM    360 1HG  GLU A  21     -13.537  18.895   9.047  1.00  0.68           H  
ATOM    361 2HG  GLU A  21     -12.465  19.964   9.937  1.00  0.68           H  
ATOM    362  N   VAL A  22     -16.025  22.460   6.738  1.00  0.69           N  
ATOM    363  CA  VAL A  22     -16.451  23.798   6.338  1.00  0.69           C  
ATOM    364  C   VAL A  22     -17.629  23.729   5.339  1.00  0.69           C  
ATOM    365  O   VAL A  22     -17.421  23.861   4.128  1.00  0.69           O  
ATOM    366  CB  VAL A  22     -15.295  24.533   5.644  1.00  0.69           C  
ATOM    367  CG1 VAL A  22     -15.718  25.988   5.397  1.00  0.69           C  
ATOM    368  CG2 VAL A  22     -14.017  24.409   6.459  1.00  0.69           C  
ATOM    369  H   VAL A  22     -15.628  21.831   6.041  1.00  0.69           H  
ATOM    370  HA  VAL A  22     -16.705  24.359   7.224  1.00  0.69           H  
ATOM    371  HB  VAL A  22     -15.128  24.080   4.668  1.00  0.69           H  
ATOM    372 1HG1 VAL A  22     -14.927  26.524   4.872  1.00  0.69           H  
ATOM    373 2HG1 VAL A  22     -16.626  26.005   4.812  1.00  0.69           H  
ATOM    374 3HG1 VAL A  22     -15.907  26.474   6.347  1.00  0.69           H  
ATOM    375 1HG2 VAL A  22     -13.234  24.920   5.946  1.00  0.69           H  
ATOM    376 2HG2 VAL A  22     -14.147  24.839   7.422  1.00  0.69           H  
ATOM    377 3HG2 VAL A  22     -13.753  23.356   6.569  1.00  0.69           H  
ATOM    378  N   PRO A  23     -18.888  23.629   5.825  1.00  0.71           N  
ATOM    379  CA  PRO A  23     -20.105  23.358   5.066  1.00  0.71           C  
ATOM    380  C   PRO A  23     -20.516  24.484   4.129  1.00  0.71           C  
ATOM    381  O   PRO A  23     -21.375  24.300   3.268  1.00  0.71           O  
ATOM    382  CB  PRO A  23     -21.155  23.163   6.167  1.00  0.71           C  
ATOM    383  CG  PRO A  23     -20.642  23.957   7.336  1.00  0.71           C  
ATOM    384  CD  PRO A  23     -19.140  23.834   7.271  1.00  0.71           C  
ATOM    385  HA  PRO A  23     -19.965  22.424   4.499  1.00  0.71           H  
ATOM    386 1HB  PRO A  23     -22.137  23.508   5.812  1.00  0.71           H  
ATOM    387 2HB  PRO A  23     -21.255  22.090   6.396  1.00  0.71           H  
ATOM    388 1HG  PRO A  23     -20.984  24.999   7.261  1.00  0.71           H  
ATOM    389 2HG  PRO A  23     -21.056  23.557   8.273  1.00  0.71           H  
ATOM    390 1HD  PRO A  23     -18.723  24.773   7.636  1.00  0.71           H  
ATOM    391 2HD  PRO A  23     -18.811  22.965   7.852  1.00  0.71           H  
ATOM    392  N   GLY A  24     -19.926  25.661   4.310  1.00  0.71           N  
ATOM    393  CA  GLY A  24     -20.268  26.817   3.499  1.00  0.71           C  
ATOM    394  C   GLY A  24     -19.550  26.845   2.147  1.00  0.71           C  
ATOM    395  O   GLY A  24     -19.755  27.758   1.349  1.00  0.71           O  
ATOM    396  H   GLY A  24     -19.221  25.759   5.019  1.00  0.71           H  
ATOM    397 1HA  GLY A  24     -21.343  26.825   3.332  1.00  0.71           H  
ATOM    398 2HA  GLY A  24     -20.044  27.720   4.059  1.00  0.71           H  
ATOM    399  N   LEU A  25     -18.708  25.853   1.870  1.00  0.71           N  
ATOM    400  CA  LEU A  25     -18.011  25.854   0.589  1.00  0.71           C  
ATOM    401  C   LEU A  25     -18.785  25.096  -0.486  1.00  0.71           C  
ATOM    402  O   LEU A  25     -19.103  23.917  -0.335  1.00  0.71           O  
ATOM    403  CB  LEU A  25     -16.627  25.248   0.769  1.00  0.71           C  
ATOM    404  CG  LEU A  25     -15.776  26.016   1.735  1.00  0.71           C  
ATOM    405  CD1 LEU A  25     -14.494  25.323   1.948  1.00  0.71           C  
ATOM    406  CD2 LEU A  25     -15.543  27.391   1.219  1.00  0.71           C  
ATOM    407  H   LEU A  25     -18.530  25.113   2.554  1.00  0.71           H  
ATOM    408  HA  LEU A  25     -17.894  26.882   0.255  1.00  0.71           H  
ATOM    409 1HB  LEU A  25     -16.732  24.231   1.149  1.00  0.71           H  
ATOM    410 2HB  LEU A  25     -16.119  25.219  -0.200  1.00  0.71           H  
ATOM    411  HG  LEU A  25     -16.289  26.074   2.661  1.00  0.71           H  
ATOM    412 1HD1 LEU A  25     -13.903  25.879   2.665  1.00  0.71           H  
ATOM    413 2HD1 LEU A  25     -14.703  24.331   2.330  1.00  0.71           H  
ATOM    414 3HD1 LEU A  25     -13.965  25.255   1.015  1.00  0.71           H  
ATOM    415 1HD2 LEU A  25     -14.950  27.926   1.948  1.00  0.71           H  
ATOM    416 2HD2 LEU A  25     -15.016  27.349   0.266  1.00  0.71           H  
ATOM    417 3HD2 LEU A  25     -16.495  27.893   1.085  1.00  0.71           H  
ATOM    418  N   ALA A  26     -19.083  25.788  -1.589  1.00  0.70           N  
ATOM    419  CA  ALA A  26     -19.809  25.217  -2.718  1.00  0.70           C  
ATOM    420  C   ALA A  26     -19.031  24.054  -3.315  1.00  0.70           C  
ATOM    421  O   ALA A  26     -19.600  23.034  -3.709  1.00  0.70           O  
ATOM    422  CB  ALA A  26     -20.036  26.290  -3.778  1.00  0.70           C  
ATOM    423  H   ALA A  26     -18.781  26.751  -1.658  1.00  0.70           H  
ATOM    424  HA  ALA A  26     -20.767  24.844  -2.359  1.00  0.70           H  
ATOM    425 1HB  ALA A  26     -20.592  25.865  -4.612  1.00  0.70           H  
ATOM    426 2HB  ALA A  26     -20.603  27.117  -3.344  1.00  0.70           H  
ATOM    427 3HB  ALA A  26     -19.078  26.663  -4.138  1.00  0.70           H  
ATOM    428  N   ILE A  27     -17.715  24.227  -3.379  1.00  0.69           N  
ATOM    429  CA  ILE A  27     -16.831  23.173  -3.883  1.00  0.69           C  
ATOM    430  C   ILE A  27     -15.422  23.282  -3.323  1.00  0.69           C  
ATOM    431  O   ILE A  27     -14.908  24.390  -3.144  1.00  0.69           O  
ATOM    432  CB  ILE A  27     -16.765  23.167  -5.429  1.00  0.69           C  
ATOM    433  CG1 ILE A  27     -15.992  21.936  -5.949  1.00  0.69           C  
ATOM    434  CG2 ILE A  27     -16.105  24.395  -5.913  1.00  0.69           C  
ATOM    435  CD1 ILE A  27     -16.169  21.709  -7.430  1.00  0.69           C  
ATOM    436  H   ILE A  27     -17.355  25.126  -3.049  1.00  0.69           H  
ATOM    437  HA  ILE A  27     -17.238  22.213  -3.567  1.00  0.69           H  
ATOM    438  HB  ILE A  27     -17.776  23.115  -5.833  1.00  0.69           H  
ATOM    439 1HG1 ILE A  27     -14.927  22.074  -5.765  1.00  0.69           H  
ATOM    440 2HG1 ILE A  27     -16.330  21.047  -5.419  1.00  0.69           H  
ATOM    441 1HG2 ILE A  27     -16.065  24.386  -6.993  1.00  0.69           H  
ATOM    442 2HG2 ILE A  27     -16.669  25.249  -5.576  1.00  0.69           H  
ATOM    443 3HG2 ILE A  27     -15.096  24.427  -5.518  1.00  0.69           H  
ATOM    444 1HD1 ILE A  27     -15.596  20.833  -7.736  1.00  0.69           H  
ATOM    445 2HD1 ILE A  27     -17.226  21.549  -7.650  1.00  0.69           H  
ATOM    446 3HD1 ILE A  27     -15.814  22.583  -7.975  1.00  0.69           H  
ATOM    447  N   VAL A  28     -14.806  22.129  -3.079  1.00  0.70           N  
ATOM    448  CA  VAL A  28     -13.414  22.068  -2.661  1.00  0.70           C  
ATOM    449  C   VAL A  28     -12.689  21.115  -3.595  1.00  0.70           C  
ATOM    450  O   VAL A  28     -13.131  19.970  -3.775  1.00  0.70           O  
ATOM    451  CB  VAL A  28     -13.266  21.536  -1.247  1.00  0.70           C  
ATOM    452  CG1 VAL A  28     -11.774  21.530  -0.827  1.00  0.70           C  
ATOM    453  CG2 VAL A  28     -14.115  22.351  -0.300  1.00  0.70           C  
ATOM    454  H   VAL A  28     -15.317  21.271  -3.224  1.00  0.70           H  
ATOM    455  HA  VAL A  28     -12.975  23.056  -2.732  1.00  0.70           H  
ATOM    456  HB  VAL A  28     -13.586  20.528  -1.243  1.00  0.70           H  
ATOM    457 1HG1 VAL A  28     -11.683  21.112   0.168  1.00  0.70           H  
ATOM    458 2HG1 VAL A  28     -11.190  20.940  -1.515  1.00  0.70           H  
ATOM    459 3HG1 VAL A  28     -11.393  22.547  -0.830  1.00  0.70           H  
ATOM    460 1HG2 VAL A  28     -14.026  21.945   0.689  1.00  0.70           H  
ATOM    461 2HG2 VAL A  28     -13.777  23.376  -0.314  1.00  0.70           H  
ATOM    462 3HG2 VAL A  28     -15.156  22.312  -0.604  1.00  0.70           H  
ATOM    463  N   SER A  29     -11.565  21.563  -4.137  1.00  0.72           N  
ATOM    464  CA  SER A  29     -10.780  20.757  -5.073  1.00  0.72           C  
ATOM    465  C   SER A  29      -9.311  21.049  -4.981  1.00  0.72           C  
ATOM    466  O   SER A  29      -8.911  22.126  -4.561  1.00  0.72           O  
ATOM    467  CB  SER A  29     -11.190  21.018  -6.508  1.00  0.72           C  
ATOM    468  OG  SER A  29     -10.406  20.241  -7.410  1.00  0.72           O  
ATOM    469  H   SER A  29     -11.275  22.518  -3.908  1.00  0.72           H  
ATOM    470  HA  SER A  29     -10.934  19.702  -4.837  1.00  0.72           H  
ATOM    471 1HB  SER A  29     -12.242  20.776  -6.634  1.00  0.72           H  
ATOM    472 2HB  SER A  29     -11.067  22.068  -6.729  1.00  0.72           H  
ATOM    473  HG  SER A  29      -9.461  20.587  -7.372  1.00  0.72           H  
ATOM    474  N   GLY A  30      -8.495  20.083  -5.325  1.00  0.76           N  
ATOM    475  CA  GLY A  30      -7.090  20.392  -5.397  1.00  0.76           C  
ATOM    476  C   GLY A  30      -6.833  21.002  -6.755  1.00  0.76           C  
ATOM    477  O   GLY A  30      -7.707  20.937  -7.636  1.00  0.76           O  
ATOM    478  H   GLY A  30      -8.846  19.177  -5.607  1.00  0.76           H  
ATOM    479 1HA  GLY A  30      -6.816  21.089  -4.617  1.00  0.76           H  
ATOM    480 2HA  GLY A  30      -6.489  19.491  -5.271  1.00  0.76           H  
ATOM    481  N   VAL A  31      -5.660  21.597  -6.904  1.00  0.81           N  
ATOM    482  CA  VAL A  31      -5.178  22.129  -8.166  1.00  0.81           C  
ATOM    483  C   VAL A  31      -3.645  21.961  -8.154  1.00  0.81           C  
ATOM    484  O   VAL A  31      -3.019  22.244  -7.140  1.00  0.81           O  
ATOM    485  CB  VAL A  31      -5.601  23.611  -8.282  1.00  0.81           C  
ATOM    486  CG1 VAL A  31      -4.989  24.388  -7.173  1.00  0.81           C  
ATOM    487  CG2 VAL A  31      -5.198  24.194  -9.595  1.00  0.81           C  
ATOM    488  H   VAL A  31      -5.075  21.657  -6.071  1.00  0.81           H  
ATOM    489  HA  VAL A  31      -5.633  21.559  -8.972  1.00  0.81           H  
ATOM    490  HB  VAL A  31      -6.684  23.678  -8.168  1.00  0.81           H  
ATOM    491 1HG1 VAL A  31      -5.315  25.415  -7.246  1.00  0.81           H  
ATOM    492 2HG1 VAL A  31      -5.298  23.972  -6.214  1.00  0.81           H  
ATOM    493 3HG1 VAL A  31      -3.908  24.337  -7.266  1.00  0.81           H  
ATOM    494 1HG2 VAL A  31      -5.495  25.225  -9.650  1.00  0.81           H  
ATOM    495 2HG2 VAL A  31      -4.151  24.134  -9.699  1.00  0.81           H  
ATOM    496 3HG2 VAL A  31      -5.676  23.647 -10.402  1.00  0.81           H  
ATOM    497  N   PRO A  32      -2.987  21.522  -9.236  1.00  0.88           N  
ATOM    498  CA  PRO A  32      -1.535  21.388  -9.308  1.00  0.88           C  
ATOM    499  C   PRO A  32      -0.771  22.712  -9.312  1.00  0.88           C  
ATOM    500  O   PRO A  32       0.431  22.739  -9.053  1.00  0.88           O  
ATOM    501  CB  PRO A  32      -1.344  20.640 -10.633  1.00  0.88           C  
ATOM    502  CG  PRO A  32      -2.579  20.971 -11.455  1.00  0.88           C  
ATOM    503  CD  PRO A  32      -3.703  21.079 -10.449  1.00  0.88           C  
ATOM    504  HA  PRO A  32      -1.198  20.761  -8.468  1.00  0.88           H  
ATOM    505 1HB  PRO A  32      -0.414  20.978 -11.118  1.00  0.88           H  
ATOM    506 2HB  PRO A  32      -1.232  19.563 -10.444  1.00  0.88           H  
ATOM    507 1HG  PRO A  32      -2.422  21.912 -12.008  1.00  0.88           H  
ATOM    508 2HG  PRO A  32      -2.756  20.189 -12.208  1.00  0.88           H  
ATOM    509 1HD  PRO A  32      -4.404  21.818 -10.814  1.00  0.88           H  
ATOM    510 2HD  PRO A  32      -4.178  20.097 -10.283  1.00  0.88           H  
ATOM    511  N   ASP A  33      -1.464  23.793  -9.638  1.00  0.94           N  
ATOM    512  CA  ASP A  33      -0.889  25.128  -9.746  1.00  0.94           C  
ATOM    513  C   ASP A  33      -2.007  26.164  -9.775  1.00  0.94           C  
ATOM    514  O   ASP A  33      -2.904  26.094 -10.619  1.00  0.94           O  
ATOM    515  CB  ASP A  33       0.020  25.256 -10.977  1.00  0.94           C  
ATOM    516  CG  ASP A  33       0.870  26.564 -11.017  1.00  0.94           C  
ATOM    517  OD1 ASP A  33       0.410  27.603 -10.558  1.00  0.94           O  
ATOM    518  OD2 ASP A  33       1.963  26.505 -11.531  1.00  0.94           O  
ATOM    519  H   ASP A  33      -2.442  23.685  -9.833  1.00  0.94           H  
ATOM    520  HA  ASP A  33      -0.279  25.313  -8.860  1.00  0.94           H  
ATOM    521 1HB  ASP A  33       0.711  24.412 -11.001  1.00  0.94           H  
ATOM    522 2HB  ASP A  33      -0.575  25.198 -11.873  1.00  0.94           H  
ATOM    523  N   LEU A  34      -1.962  27.149  -8.882  1.00  1.00           N  
ATOM    524  CA  LEU A  34      -3.009  28.172  -8.820  1.00  1.00           C  
ATOM    525  C   LEU A  34      -3.135  28.922 -10.150  1.00  1.00           C  
ATOM    526  O   LEU A  34      -4.189  29.468 -10.470  1.00  1.00           O  
ATOM    527  CB  LEU A  34      -2.705  29.195  -7.726  1.00  1.00           C  
ATOM    528  CG  LEU A  34      -2.731  28.656  -6.315  1.00  1.00           C  
ATOM    529  CD1 LEU A  34      -2.291  29.739  -5.338  1.00  1.00           C  
ATOM    530  CD2 LEU A  34      -4.114  28.139  -6.000  1.00  1.00           C  
ATOM    531  H   LEU A  34      -1.185  27.188  -8.237  1.00  1.00           H  
ATOM    532  HA  LEU A  34      -3.955  27.679  -8.601  1.00  1.00           H  
ATOM    533 1HB  LEU A  34      -1.716  29.615  -7.911  1.00  1.00           H  
ATOM    534 2HB  LEU A  34      -3.438  30.000  -7.793  1.00  1.00           H  
ATOM    535  HG  LEU A  34      -2.031  27.857  -6.246  1.00  1.00           H  
ATOM    536 1HD1 LEU A  34      -2.289  29.342  -4.326  1.00  1.00           H  
ATOM    537 2HD1 LEU A  34      -1.287  30.075  -5.597  1.00  1.00           H  
ATOM    538 3HD1 LEU A  34      -2.981  30.580  -5.395  1.00  1.00           H  
ATOM    539 1HD2 LEU A  34      -4.141  27.725  -4.995  1.00  1.00           H  
ATOM    540 2HD2 LEU A  34      -4.828  28.954  -6.072  1.00  1.00           H  
ATOM    541 3HD2 LEU A  34      -4.365  27.372  -6.712  1.00  1.00           H  
ATOM    542  N   ALA A  35      -2.059  28.933 -10.942  1.00  1.05           N  
ATOM    543  CA  ALA A  35      -2.019  29.586 -12.246  1.00  1.05           C  
ATOM    544  C   ALA A  35      -3.048  28.999 -13.213  1.00  1.05           C  
ATOM    545  O   ALA A  35      -3.398  29.635 -14.207  1.00  1.05           O  
ATOM    546  CB  ALA A  35      -0.642  29.453 -12.859  1.00  1.05           C  
ATOM    547  H   ALA A  35      -1.209  28.444 -10.637  1.00  1.05           H  
ATOM    548  HA  ALA A  35      -2.252  30.641 -12.100  1.00  1.05           H  
ATOM    549 1HB  ALA A  35      -0.615  29.965 -13.817  1.00  1.05           H  
ATOM    550 2HB  ALA A  35       0.098  29.887 -12.187  1.00  1.05           H  
ATOM    551 3HB  ALA A  35      -0.417  28.397 -13.005  1.00  1.05           H  
ATOM    552  N   THR A  36      -3.501  27.768 -12.951  1.00  1.09           N  
ATOM    553  CA  THR A  36      -4.451  27.097 -13.822  1.00  1.09           C  
ATOM    554  C   THR A  36      -5.896  27.390 -13.414  1.00  1.09           C  
ATOM    555  O   THR A  36      -6.835  26.917 -14.061  1.00  1.09           O  
ATOM    556  CB  THR A  36      -4.222  25.579 -13.814  1.00  1.09           C  
ATOM    557  OG1 THR A  36      -4.492  25.061 -12.520  1.00  1.09           O  
ATOM    558  CG2 THR A  36      -2.775  25.302 -14.146  1.00  1.09           C  
ATOM    559  H   THR A  36      -3.192  27.282 -12.111  1.00  1.09           H  
ATOM    560  HA  THR A  36      -4.306  27.464 -14.838  1.00  1.09           H  
ATOM    561  HB  THR A  36      -4.872  25.098 -14.543  1.00  1.09           H  
ATOM    562  HG1 THR A  36      -4.025  25.616 -11.855  1.00  1.09           H  
ATOM    563 1HG2 THR A  36      -2.594  24.228 -14.131  1.00  1.09           H  
ATOM    564 2HG2 THR A  36      -2.546  25.698 -15.135  1.00  1.09           H  
ATOM    565 3HG2 THR A  36      -2.147  25.791 -13.408  1.00  1.09           H  
ATOM    566  N   LEU A  37      -6.090  28.149 -12.335  1.00  1.13           N  
ATOM    567  CA  LEU A  37      -7.435  28.480 -11.903  1.00  1.13           C  
ATOM    568  C   LEU A  37      -7.968  29.607 -12.769  1.00  1.13           C  
ATOM    569  O   LEU A  37      -7.210  30.459 -13.231  1.00  1.13           O  
ATOM    570  CB  LEU A  37      -7.463  28.891 -10.420  1.00  1.13           C  
ATOM    571  CG  LEU A  37      -7.053  27.801  -9.420  1.00  1.13           C  
ATOM    572  CD1 LEU A  37      -7.021  28.360  -8.011  1.00  1.13           C  
ATOM    573  CD2 LEU A  37      -8.032  26.664  -9.502  1.00  1.13           C  
ATOM    574  H   LEU A  37      -5.301  28.529 -11.815  1.00  1.13           H  
ATOM    575  HA  LEU A  37      -8.074  27.609 -12.035  1.00  1.13           H  
ATOM    576 1HB  LEU A  37      -6.787  29.735 -10.286  1.00  1.13           H  
ATOM    577 2HB  LEU A  37      -8.460  29.216 -10.183  1.00  1.13           H  
ATOM    578  HG  LEU A  37      -6.059  27.450  -9.668  1.00  1.13           H  
ATOM    579 1HD1 LEU A  37      -6.721  27.576  -7.325  1.00  1.13           H  
ATOM    580 2HD1 LEU A  37      -6.302  29.178  -7.974  1.00  1.13           H  
ATOM    581 3HD1 LEU A  37      -7.993  28.720  -7.730  1.00  1.13           H  
ATOM    582 1HD2 LEU A  37      -7.735  25.889  -8.805  1.00  1.13           H  
ATOM    583 2HD2 LEU A  37      -9.029  27.020  -9.250  1.00  1.13           H  
ATOM    584 3HD2 LEU A  37      -8.033  26.259 -10.515  1.00  1.13           H  
ATOM    585  N   SER A  38      -9.276  29.620 -12.978  1.00  1.16           N  
ATOM    586  CA  SER A  38      -9.914  30.678 -13.748  1.00  1.16           C  
ATOM    587  C   SER A  38     -11.246  31.062 -13.180  1.00  1.16           C  
ATOM    588  O   SER A  38     -12.121  30.214 -12.963  1.00  1.16           O  
ATOM    589  CB  SER A  38     -10.138  30.264 -15.186  1.00  1.16           C  
ATOM    590  OG  SER A  38     -10.865  31.263 -15.882  1.00  1.16           O  
ATOM    591  H   SER A  38      -9.844  28.880 -12.594  1.00  1.16           H  
ATOM    592  HA  SER A  38      -9.271  31.562 -13.728  1.00  1.16           H  
ATOM    593 1HB  SER A  38      -9.176  30.100 -15.672  1.00  1.16           H  
ATOM    594 2HB  SER A  38     -10.690  29.319 -15.219  1.00  1.16           H  
ATOM    595  HG  SER A  38     -11.012  30.903 -16.771  1.00  1.16           H  
ATOM    596  N   GLU A  39     -11.439  32.365 -13.056  1.00  1.16           N  
ATOM    597  CA  GLU A  39     -12.677  32.930 -12.558  1.00  1.16           C  
ATOM    598  C   GLU A  39     -13.873  32.589 -13.444  1.00  1.16           C  
ATOM    599  O   GLU A  39     -15.021  32.719 -13.026  1.00  1.16           O  
ATOM    600  CB  GLU A  39     -12.558  34.449 -12.419  1.00  1.16           C  
ATOM    601  CG  GLU A  39     -12.346  35.275 -13.713  1.00  1.16           C  
ATOM    602  CD  GLU A  39     -10.895  35.533 -14.102  1.00  1.16           C  
ATOM    603  OE1 GLU A  39     -10.062  34.703 -13.854  1.00  1.16           O  
ATOM    604  OE2 GLU A  39     -10.624  36.614 -14.602  1.00  1.16           O  
ATOM    605  H   GLU A  39     -10.676  32.986 -13.287  1.00  1.16           H  
ATOM    606  HA  GLU A  39     -12.861  32.516 -11.566  1.00  1.16           H  
ATOM    607 1HB  GLU A  39     -13.456  34.826 -11.990  1.00  1.16           H  
ATOM    608 2HB  GLU A  39     -11.749  34.689 -11.729  1.00  1.16           H  
ATOM    609 1HG  GLU A  39     -12.817  34.751 -14.536  1.00  1.16           H  
ATOM    610 2HG  GLU A  39     -12.862  36.206 -13.602  1.00  1.16           H  
ATOM    611  N   GLN A  40     -13.616  32.166 -14.685  1.00  1.13           N  
ATOM    612  CA  GLN A  40     -14.702  31.821 -15.583  1.00  1.13           C  
ATOM    613  C   GLN A  40     -15.332  30.490 -15.189  1.00  1.13           C  
ATOM    614  O   GLN A  40     -16.492  30.227 -15.514  1.00  1.13           O  
ATOM    615  CB  GLN A  40     -14.192  31.734 -17.020  1.00  1.13           C  
ATOM    616  CG  GLN A  40     -13.738  33.062 -17.602  1.00  1.13           C  
ATOM    617  CD  GLN A  40     -13.198  32.927 -19.020  1.00  1.13           C  
ATOM    618  OE1 GLN A  40     -12.687  31.874 -19.415  1.00  1.13           O  
ATOM    619  NE2 GLN A  40     -13.310  33.999 -19.795  1.00  1.13           N  
ATOM    620  H   GLN A  40     -12.651  32.052 -15.004  1.00  1.13           H  
ATOM    621  HA  GLN A  40     -15.466  32.595 -15.519  1.00  1.13           H  
ATOM    622 1HB  GLN A  40     -13.357  31.034 -17.061  1.00  1.13           H  
ATOM    623 2HB  GLN A  40     -14.980  31.331 -17.656  1.00  1.13           H  
ATOM    624 1HG  GLN A  40     -14.586  33.745 -17.621  1.00  1.13           H  
ATOM    625 2HG  GLN A  40     -12.945  33.468 -16.967  1.00  1.13           H  
ATOM    626 1HE2 GLN A  40     -12.975  33.973 -20.739  1.00  1.13           H  
ATOM    627 2HE2 GLN A  40     -13.731  34.833 -19.438  1.00  1.13           H  
ATOM    628  N   ASP A  41     -14.540  29.634 -14.534  1.00  1.06           N  
ATOM    629  CA  ASP A  41     -14.987  28.308 -14.151  1.00  1.06           C  
ATOM    630  C   ASP A  41     -15.318  28.192 -12.663  1.00  1.06           C  
ATOM    631  O   ASP A  41     -16.241  27.470 -12.292  1.00  1.06           O  
ATOM    632  CB  ASP A  41     -13.906  27.280 -14.496  1.00  1.06           C  
ATOM    633  CG  ASP A  41     -13.596  27.206 -15.993  1.00  1.06           C  
ATOM    634  OD1 ASP A  41     -14.501  27.014 -16.764  1.00  1.06           O  
ATOM    635  OD2 ASP A  41     -12.444  27.340 -16.347  1.00  1.06           O  
ATOM    636  H   ASP A  41     -13.610  29.927 -14.254  1.00  1.06           H  
ATOM    637  HA  ASP A  41     -15.887  28.072 -14.718  1.00  1.06           H  
ATOM    638 1HB  ASP A  41     -12.988  27.540 -13.962  1.00  1.06           H  
ATOM    639 2HB  ASP A  41     -14.218  26.296 -14.149  1.00  1.06           H  
ATOM    640  N   GLN A  42     -14.548  28.893 -11.816  1.00  0.96           N  
ATOM    641  CA  GLN A  42     -14.645  28.775 -10.349  1.00  0.96           C  
ATOM    642  C   GLN A  42     -16.006  29.137  -9.719  1.00  0.96           C  
ATOM    643  O   GLN A  42     -16.434  30.292  -9.826  1.00  0.96           O  
ATOM    644  CB  GLN A  42     -13.593  29.677  -9.689  1.00  0.96           C  
ATOM    645  CG  GLN A  42     -12.161  29.208  -9.859  1.00  0.96           C  
ATOM    646  CD  GLN A  42     -11.157  30.199  -9.309  1.00  0.96           C  
ATOM    647  OE1 GLN A  42     -11.083  31.351  -9.758  1.00  0.96           O  
ATOM    648  NE2 GLN A  42     -10.373  29.762  -8.355  1.00  0.96           N  
ATOM    649  H   GLN A  42     -13.821  29.492 -12.206  1.00  0.96           H  
ATOM    650  HA  GLN A  42     -14.361  27.763 -10.093  1.00  0.96           H  
ATOM    651 1HB  GLN A  42     -13.672  30.682 -10.104  1.00  0.96           H  
ATOM    652 2HB  GLN A  42     -13.802  29.748  -8.616  1.00  0.96           H  
ATOM    653 1HG  GLN A  42     -12.046  28.283  -9.305  1.00  0.96           H  
ATOM    654 2HG  GLN A  42     -11.954  29.029 -10.899  1.00  0.96           H  
ATOM    655 1HE2 GLN A  42      -9.679  30.358  -7.959  1.00  0.96           H  
ATOM    656 2HE2 GLN A  42     -10.473  28.823  -8.017  1.00  0.96           H  
ATOM    657  N   PRO A  43     -16.722  28.167  -9.099  1.00  0.86           N  
ATOM    658  CA  PRO A  43     -17.940  28.332  -8.322  1.00  0.86           C  
ATOM    659  C   PRO A  43     -17.570  29.096  -7.063  1.00  0.86           C  
ATOM    660  O   PRO A  43     -16.380  29.198  -6.738  1.00  0.86           O  
ATOM    661  CB  PRO A  43     -18.398  26.901  -8.020  1.00  0.86           C  
ATOM    662  CG  PRO A  43     -17.663  26.038  -9.006  1.00  0.86           C  
ATOM    663  CD  PRO A  43     -16.335  26.732  -9.219  1.00  0.86           C  
ATOM    664  HA  PRO A  43     -18.685  28.882  -8.917  1.00  0.86           H  
ATOM    665 1HB  PRO A  43     -18.169  26.654  -6.973  1.00  0.86           H  
ATOM    666 2HB  PRO A  43     -19.490  26.832  -8.128  1.00  0.86           H  
ATOM    667 1HG  PRO A  43     -17.565  25.013  -8.632  1.00  0.86           H  
ATOM    668 2HG  PRO A  43     -18.235  25.973  -9.944  1.00  0.86           H  
ATOM    669 1HD  PRO A  43     -15.611  26.459  -8.434  1.00  0.86           H  
ATOM    670 2HD  PRO A  43     -16.001  26.448 -10.209  1.00  0.86           H  
ATOM    671  N   ALA A  44     -18.542  29.631  -6.340  1.00  0.77           N  
ATOM    672  CA  ALA A  44     -18.152  30.248  -5.084  1.00  0.77           C  
ATOM    673  C   ALA A  44     -19.265  30.211  -4.027  1.00  0.77           C  
ATOM    674  O   ALA A  44     -20.443  30.164  -4.367  1.00  0.77           O  
ATOM    675  CB  ALA A  44     -17.722  31.682  -5.310  1.00  0.77           C  
ATOM    676  H   ALA A  44     -19.511  29.581  -6.626  1.00  0.77           H  
ATOM    677  HA  ALA A  44     -17.293  29.710  -4.734  1.00  0.77           H  
ATOM    678 1HB  ALA A  44     -17.390  32.104  -4.387  1.00  0.77           H  
ATOM    679 2HB  ALA A  44     -16.911  31.695  -6.014  1.00  0.77           H  
ATOM    680 3HB  ALA A  44     -18.560  32.261  -5.695  1.00  0.77           H  
ATOM    681  N   PRO A  45     -18.885  30.241  -2.736  1.00  0.70           N  
ATOM    682  CA  PRO A  45     -17.556  30.096  -2.142  1.00  0.70           C  
ATOM    683  C   PRO A  45     -16.884  28.773  -2.475  1.00  0.70           C  
ATOM    684  O   PRO A  45     -17.515  27.709  -2.450  1.00  0.70           O  
ATOM    685  CB  PRO A  45     -17.832  30.217  -0.655  1.00  0.70           C  
ATOM    686  CG  PRO A  45     -19.137  30.986  -0.569  1.00  0.70           C  
ATOM    687  CD  PRO A  45     -19.937  30.501  -1.757  1.00  0.70           C  
ATOM    688  HA  PRO A  45     -16.925  30.936  -2.462  1.00  0.70           H  
ATOM    689 1HB  PRO A  45     -17.906  29.230  -0.197  1.00  0.70           H  
ATOM    690 2HB  PRO A  45     -16.995  30.729  -0.184  1.00  0.70           H  
ATOM    691 1HG  PRO A  45     -19.640  30.771   0.394  1.00  0.70           H  
ATOM    692 2HG  PRO A  45     -18.946  32.072  -0.583  1.00  0.70           H  
ATOM    693 1HD  PRO A  45     -20.470  29.572  -1.508  1.00  0.70           H  
ATOM    694 2HD  PRO A  45     -20.618  31.286  -2.118  1.00  0.70           H  
ATOM    695  N   SER A  46     -15.598  28.817  -2.728  1.00  0.66           N  
ATOM    696  CA  SER A  46     -14.907  27.581  -3.044  1.00  0.66           C  
ATOM    697  C   SER A  46     -13.502  27.575  -2.530  1.00  0.66           C  
ATOM    698  O   SER A  46     -12.914  28.622  -2.295  1.00  0.66           O  
ATOM    699  CB  SER A  46     -14.920  27.350  -4.548  1.00  0.66           C  
ATOM    700  OG  SER A  46     -14.274  28.361  -5.259  1.00  0.66           O  
ATOM    701  H   SER A  46     -15.118  29.720  -2.769  1.00  0.66           H  
ATOM    702  HA  SER A  46     -15.437  26.757  -2.564  1.00  0.66           H  
ATOM    703 1HB  SER A  46     -14.407  26.423  -4.742  1.00  0.66           H  
ATOM    704 2HB  SER A  46     -15.940  27.257  -4.898  1.00  0.66           H  
ATOM    705  HG  SER A  46     -15.002  28.872  -5.700  1.00  0.66           H  
ATOM    706  N   ALA A  47     -12.926  26.398  -2.385  1.00  0.65           N  
ATOM    707  CA  ALA A  47     -11.555  26.379  -1.909  1.00  0.65           C  
ATOM    708  C   ALA A  47     -10.689  25.502  -2.774  1.00  0.65           C  
ATOM    709  O   ALA A  47     -11.107  24.417  -3.197  1.00  0.65           O  
ATOM    710  CB  ALA A  47     -11.503  25.899  -0.456  1.00  0.65           C  
ATOM    711  H   ALA A  47     -13.451  25.550  -2.594  1.00  0.65           H  
ATOM    712  HA  ALA A  47     -11.165  27.383  -1.963  1.00  0.65           H  
ATOM    713 1HB  ALA A  47     -10.471  25.917  -0.111  1.00  0.65           H  
ATOM    714 2HB  ALA A  47     -12.107  26.562   0.162  1.00  0.65           H  
ATOM    715 3HB  ALA A  47     -11.889  24.890  -0.394  1.00  0.65           H  
ATOM    716  N   TYR A  48      -9.470  25.979  -3.016  1.00  0.65           N  
ATOM    717  CA  TYR A  48      -8.527  25.203  -3.787  1.00  0.65           C  
ATOM    718  C   TYR A  48      -7.273  24.883  -3.018  1.00  0.65           C  
ATOM    719  O   TYR A  48      -6.641  25.760  -2.426  1.00  0.65           O  
ATOM    720  CB  TYR A  48      -8.218  25.886  -5.112  1.00  0.65           C  
ATOM    721  CG  TYR A  48      -9.413  25.892  -6.008  1.00  0.65           C  
ATOM    722  CD1 TYR A  48     -10.361  26.912  -5.941  1.00  0.65           C  
ATOM    723  CD2 TYR A  48      -9.581  24.838  -6.882  1.00  0.65           C  
ATOM    724  CE1 TYR A  48     -11.474  26.863  -6.760  1.00  0.65           C  
ATOM    725  CE2 TYR A  48     -10.682  24.790  -7.699  1.00  0.65           C  
ATOM    726  CZ  TYR A  48     -11.630  25.789  -7.643  1.00  0.65           C  
ATOM    727  OH  TYR A  48     -12.737  25.723  -8.460  1.00  0.65           O  
ATOM    728  H   TYR A  48      -9.227  26.909  -2.669  1.00  0.65           H  
ATOM    729  HA  TYR A  48      -9.007  24.277  -4.023  1.00  0.65           H  
ATOM    730 1HB  TYR A  48      -7.901  26.917  -4.941  1.00  0.65           H  
ATOM    731 2HB  TYR A  48      -7.410  25.362  -5.617  1.00  0.65           H  
ATOM    732  HD1 TYR A  48     -10.230  27.741  -5.241  1.00  0.65           H  
ATOM    733  HD2 TYR A  48      -8.837  24.035  -6.919  1.00  0.65           H  
ATOM    734  HE1 TYR A  48     -12.225  27.654  -6.710  1.00  0.65           H  
ATOM    735  HE2 TYR A  48     -10.811  23.954  -8.385  1.00  0.65           H  
ATOM    736  HH  TYR A  48     -12.618  25.017  -9.101  1.00  0.65           H  
ATOM    737  N   VAL A  49      -6.907  23.609  -3.057  1.00  0.67           N  
ATOM    738  CA  VAL A  49      -5.733  23.128  -2.346  1.00  0.67           C  
ATOM    739  C   VAL A  49      -4.580  22.942  -3.316  1.00  0.67           C  
ATOM    740  O   VAL A  49      -4.670  22.144  -4.254  1.00  0.67           O  
ATOM    741  CB  VAL A  49      -6.045  21.790  -1.639  1.00  0.67           C  
ATOM    742  CG1 VAL A  49      -4.809  21.290  -0.917  1.00  0.67           C  
ATOM    743  CG2 VAL A  49      -7.231  21.978  -0.674  1.00  0.67           C  
ATOM    744  H   VAL A  49      -7.495  22.962  -3.587  1.00  0.67           H  
ATOM    745  HA  VAL A  49      -5.448  23.864  -1.595  1.00  0.67           H  
ATOM    746  HB  VAL A  49      -6.302  21.041  -2.379  1.00  0.67           H  
ATOM    747 1HG1 VAL A  49      -5.033  20.339  -0.442  1.00  0.67           H  
ATOM    748 2HG1 VAL A  49      -4.001  21.153  -1.634  1.00  0.67           H  
ATOM    749 3HG1 VAL A  49      -4.506  22.020  -0.164  1.00  0.67           H  
ATOM    750 1HG2 VAL A  49      -7.452  21.035  -0.178  1.00  0.67           H  
ATOM    751 2HG2 VAL A  49      -6.981  22.719   0.069  1.00  0.67           H  
ATOM    752 3HG2 VAL A  49      -8.109  22.307  -1.234  1.00  0.67           H  
ATOM    753  N   VAL A  50      -3.495  23.665  -3.082  1.00  0.72           N  
ATOM    754  CA  VAL A  50      -2.370  23.618  -3.999  1.00  0.72           C  
ATOM    755  C   VAL A  50      -1.067  23.365  -3.262  1.00  0.72           C  
ATOM    756  O   VAL A  50      -0.811  23.915  -2.193  1.00  0.72           O  
ATOM    757  CB  VAL A  50      -2.253  24.969  -4.727  1.00  0.72           C  
ATOM    758  CG1 VAL A  50      -1.966  25.999  -3.722  1.00  0.72           C  
ATOM    759  CG2 VAL A  50      -1.178  24.922  -5.817  1.00  0.72           C  
ATOM    760  H   VAL A  50      -3.483  24.287  -2.274  1.00  0.72           H  
ATOM    761  HA  VAL A  50      -2.530  22.820  -4.722  1.00  0.72           H  
ATOM    762  HB  VAL A  50      -3.203  25.211  -5.175  1.00  0.72           H  
ATOM    763 1HG1 VAL A  50      -1.896  26.960  -4.175  1.00  0.72           H  
ATOM    764 2HG1 VAL A  50      -2.773  25.999  -2.996  1.00  0.72           H  
ATOM    765 3HG1 VAL A  50      -1.021  25.769  -3.233  1.00  0.72           H  
ATOM    766 1HG2 VAL A  50      -1.115  25.864  -6.317  1.00  0.72           H  
ATOM    767 2HG2 VAL A  50      -0.212  24.700  -5.384  1.00  0.72           H  
ATOM    768 3HG2 VAL A  50      -1.432  24.151  -6.543  1.00  0.72           H  
ATOM    769  N   TYR A  51      -0.210  22.558  -3.848  1.00  0.77           N  
ATOM    770  CA  TYR A  51       1.094  22.313  -3.259  1.00  0.77           C  
ATOM    771  C   TYR A  51       2.013  23.463  -3.617  1.00  0.77           C  
ATOM    772  O   TYR A  51       2.137  23.795  -4.794  1.00  0.77           O  
ATOM    773  CB  TYR A  51       1.627  20.986  -3.775  1.00  0.77           C  
ATOM    774  CG  TYR A  51       2.983  20.591  -3.284  1.00  0.77           C  
ATOM    775  CD1 TYR A  51       3.206  20.387  -1.942  1.00  0.77           C  
ATOM    776  CD2 TYR A  51       4.000  20.373  -4.204  1.00  0.77           C  
ATOM    777  CE1 TYR A  51       4.434  19.970  -1.517  1.00  0.77           C  
ATOM    778  CE2 TYR A  51       5.235  19.949  -3.781  1.00  0.77           C  
ATOM    779  CZ  TYR A  51       5.453  19.743  -2.452  1.00  0.77           C  
ATOM    780  OH  TYR A  51       6.658  19.289  -2.010  1.00  0.77           O  
ATOM    781  H   TYR A  51      -0.461  22.117  -4.724  1.00  0.77           H  
ATOM    782  HA  TYR A  51       1.004  22.274  -2.173  1.00  0.77           H  
ATOM    783 1HB  TYR A  51       0.944  20.197  -3.518  1.00  0.77           H  
ATOM    784 2HB  TYR A  51       1.666  21.025  -4.863  1.00  0.77           H  
ATOM    785  HD1 TYR A  51       2.414  20.556  -1.228  1.00  0.77           H  
ATOM    786  HD2 TYR A  51       3.813  20.525  -5.267  1.00  0.77           H  
ATOM    787  HE1 TYR A  51       4.613  19.803  -0.458  1.00  0.77           H  
ATOM    788  HE2 TYR A  51       6.034  19.763  -4.500  1.00  0.77           H  
ATOM    789  HH  TYR A  51       7.400  19.462  -2.630  1.00  0.77           H  
ATOM    790  N   LEU A  52       2.668  24.071  -2.632  1.00  0.85           N  
ATOM    791  CA  LEU A  52       3.566  25.165  -2.966  1.00  0.85           C  
ATOM    792  C   LEU A  52       5.000  24.655  -3.047  1.00  0.85           C  
ATOM    793  O   LEU A  52       5.786  25.117  -3.877  1.00  0.85           O  
ATOM    794  CB  LEU A  52       3.474  26.306  -1.960  1.00  0.85           C  
ATOM    795  CG  LEU A  52       2.112  26.983  -1.800  1.00  0.85           C  
ATOM    796  CD1 LEU A  52       2.282  28.100  -0.766  1.00  0.85           C  
ATOM    797  CD2 LEU A  52       1.607  27.488  -3.145  1.00  0.85           C  
ATOM    798  H   LEU A  52       2.561  23.776  -1.665  1.00  0.85           H  
ATOM    799  HA  LEU A  52       3.289  25.558  -3.942  1.00  0.85           H  
ATOM    800 1HB  LEU A  52       3.757  25.915  -0.981  1.00  0.85           H  
ATOM    801 2HB  LEU A  52       4.198  27.070  -2.234  1.00  0.85           H  
ATOM    802  HG  LEU A  52       1.388  26.267  -1.405  1.00  0.85           H  
ATOM    803 1HD1 LEU A  52       1.370  28.615  -0.595  1.00  0.85           H  
ATOM    804 2HD1 LEU A  52       2.624  27.684   0.157  1.00  0.85           H  
ATOM    805 3HD1 LEU A  52       3.018  28.812  -1.131  1.00  0.85           H  
ATOM    806 1HD2 LEU A  52       0.637  27.968  -3.017  1.00  0.85           H  
ATOM    807 2HD2 LEU A  52       2.316  28.206  -3.553  1.00  0.85           H  
ATOM    808 3HD2 LEU A  52       1.504  26.645  -3.834  1.00  0.85           H  
ATOM    809  N   GLY A  53       5.332  23.674  -2.210  1.00  0.96           N  
ATOM    810  CA  GLY A  53       6.678  23.111  -2.249  1.00  0.96           C  
ATOM    811  C   GLY A  53       7.248  22.640  -0.918  1.00  0.96           C  
ATOM    812  O   GLY A  53       6.929  23.155   0.155  1.00  0.96           O  
ATOM    813  H   GLY A  53       4.646  23.349  -1.530  1.00  0.96           H  
ATOM    814 1HA  GLY A  53       6.691  22.282  -2.951  1.00  0.96           H  
ATOM    815 2HA  GLY A  53       7.353  23.855  -2.665  1.00  0.96           H  
ATOM    816  N   ASP A  54       8.097  21.632  -1.026  1.00  1.11           N  
ATOM    817  CA  ASP A  54       8.833  21.035   0.076  1.00  1.11           C  
ATOM    818  C   ASP A  54      10.094  21.786   0.491  1.00  1.11           C  
ATOM    819  O   ASP A  54      10.647  22.572  -0.282  1.00  1.11           O  
ATOM    820  CB  ASP A  54       9.152  19.580  -0.255  1.00  1.11           C  
ATOM    821  CG  ASP A  54       9.903  19.438  -1.574  1.00  1.11           C  
ATOM    822  OD1 ASP A  54       9.234  19.493  -2.615  1.00  1.11           O  
ATOM    823  OD2 ASP A  54      11.092  19.240  -1.565  1.00  1.11           O  
ATOM    824  H   ASP A  54       8.266  21.266  -1.946  1.00  1.11           H  
ATOM    825  HA  ASP A  54       8.165  21.036   0.924  1.00  1.11           H  
ATOM    826 1HB  ASP A  54       9.779  19.175   0.543  1.00  1.11           H  
ATOM    827 2HB  ASP A  54       8.257  18.995  -0.267  1.00  1.11           H  
ATOM    828  N   GLU A  55      10.562  21.475   1.702  1.00  1.35           N  
ATOM    829  CA  GLU A  55      11.833  21.986   2.220  1.00  1.35           C  
ATOM    830  C   GLU A  55      12.538  20.916   3.055  1.00  1.35           C  
ATOM    831  O   GLU A  55      11.940  20.332   3.956  1.00  1.35           O  
ATOM    832  CB  GLU A  55      11.597  23.237   3.074  1.00  1.35           C  
ATOM    833  CG  GLU A  55      12.866  23.878   3.639  1.00  1.35           C  
ATOM    834  CD  GLU A  55      12.595  25.153   4.410  1.00  1.35           C  
ATOM    835  OE1 GLU A  55      11.461  25.568   4.460  1.00  1.35           O  
ATOM    836  OE2 GLU A  55      13.522  25.700   4.956  1.00  1.35           O  
ATOM    837  H   GLU A  55       9.996  20.846   2.267  1.00  1.35           H  
ATOM    838  HA  GLU A  55      12.476  22.241   1.380  1.00  1.35           H  
ATOM    839 1HB  GLU A  55      11.081  23.989   2.475  1.00  1.35           H  
ATOM    840 2HB  GLU A  55      10.947  22.986   3.912  1.00  1.35           H  
ATOM    841 1HG  GLU A  55      13.356  23.165   4.304  1.00  1.35           H  
ATOM    842 2HG  GLU A  55      13.546  24.091   2.817  1.00  1.35           H  
ATOM    843  N   THR A  56      13.825  20.688   2.787  1.00  1.72           N  
ATOM    844  CA  THR A  56      14.568  19.660   3.521  1.00  1.72           C  
ATOM    845  C   THR A  56      15.823  20.191   4.199  1.00  1.72           C  
ATOM    846  O   THR A  56      16.608  20.932   3.603  1.00  1.72           O  
ATOM    847  CB  THR A  56      14.969  18.496   2.587  1.00  1.72           C  
ATOM    848  OG1 THR A  56      13.787  17.918   2.027  1.00  1.72           O  
ATOM    849  CG2 THR A  56      15.737  17.412   3.366  1.00  1.72           C  
ATOM    850  H   THR A  56      14.281  21.211   2.053  1.00  1.72           H  
ATOM    851  HA  THR A  56      13.927  19.259   4.303  1.00  1.72           H  
ATOM    852  HB  THR A  56      15.594  18.873   1.780  1.00  1.72           H  
ATOM    853  HG1 THR A  56      14.029  17.279   1.350  1.00  1.72           H  
ATOM    854 1HG2 THR A  56      15.995  16.600   2.694  1.00  1.72           H  
ATOM    855 2HG2 THR A  56      16.653  17.824   3.782  1.00  1.72           H  
ATOM    856 3HG2 THR A  56      15.121  17.034   4.175  1.00  1.72           H  
ATOM    857  N   GLY A  57      16.023  19.756   5.436  1.00  2.27           N  
ATOM    858  CA  GLY A  57      17.215  20.089   6.206  1.00  2.27           C  
ATOM    859  C   GLY A  57      17.297  19.158   7.402  1.00  2.27           C  
ATOM    860  O   GLY A  57      16.546  18.180   7.467  1.00  2.27           O  
ATOM    861  H   GLY A  57      15.298  19.173   5.863  1.00  2.27           H  
ATOM    862 1HA  GLY A  57      18.104  19.982   5.585  1.00  2.27           H  
ATOM    863 2HA  GLY A  57      17.165  21.123   6.542  1.00  2.27           H  
ATOM    864  N   THR A  58      18.211  19.429   8.326  1.00  3.03           N  
ATOM    865  CA  THR A  58      18.334  18.556   9.485  1.00  3.03           C  
ATOM    866  C   THR A  58      17.260  18.941  10.499  1.00  3.03           C  
ATOM    867  O   THR A  58      16.814  20.091  10.514  1.00  3.03           O  
ATOM    868  CB  THR A  58      19.751  18.648  10.057  1.00  3.03           C  
ATOM    869  OG1 THR A  58      20.022  20.004  10.451  1.00  3.03           O  
ATOM    870  CG2 THR A  58      20.766  18.211   9.019  1.00  3.03           C  
ATOM    871  H   THR A  58      18.809  20.238   8.230  1.00  3.03           H  
ATOM    872  HA  THR A  58      18.157  17.524   9.182  1.00  3.03           H  
ATOM    873  HB  THR A  58      19.832  18.001  10.909  1.00  3.03           H  
ATOM    874  HG1 THR A  58      20.925  20.067  10.773  1.00  3.03           H  
ATOM    875 1HG2 THR A  58      21.767  18.279   9.447  1.00  3.03           H  
ATOM    876 2HG2 THR A  58      20.563  17.179   8.731  1.00  3.03           H  
ATOM    877 3HG2 THR A  58      20.698  18.854   8.145  1.00  3.03           H  
ATOM    878  N   GLY A  59      16.863  18.001  11.362  1.00  4.00           N  
ATOM    879  CA  GLY A  59      15.766  18.275  12.298  1.00  4.00           C  
ATOM    880  C   GLY A  59      16.052  18.782  13.718  1.00  4.00           C  
ATOM    881  O   GLY A  59      15.106  19.024  14.460  1.00  4.00           O  
ATOM    882  H   GLY A  59      17.269  17.065  11.325  1.00  4.00           H  
ATOM    883 1HA  GLY A  59      15.087  18.978  11.819  1.00  4.00           H  
ATOM    884 2HA  GLY A  59      15.200  17.351  12.392  1.00  4.00           H  
ATOM    885  N   ALA A  60      17.316  18.919  14.126  1.00  5.04           N  
ATOM    886  CA  ALA A  60      17.747  19.311  15.497  1.00  5.04           C  
ATOM    887  C   ALA A  60      17.502  18.187  16.514  1.00  5.04           C  
ATOM    888  O   ALA A  60      18.163  18.119  17.545  1.00  5.04           O  
ATOM    889  CB  ALA A  60      17.066  20.589  15.969  1.00  5.04           C  
ATOM    890  H   ALA A  60      18.079  18.688  13.491  1.00  5.04           H  
ATOM    891  HA  ALA A  60      18.812  19.509  15.469  1.00  5.04           H  
ATOM    892 1HB  ALA A  60      17.456  20.853  16.954  1.00  5.04           H  
ATOM    893 2HB  ALA A  60      17.281  21.396  15.266  1.00  5.04           H  
ATOM    894 3HB  ALA A  60      15.996  20.468  16.053  1.00  5.04           H  
ATOM    895  N   ASP A  61      16.732  17.168  16.132  1.00  5.96           N  
ATOM    896  CA  ASP A  61      16.573  15.967  16.937  1.00  5.96           C  
ATOM    897  C   ASP A  61      17.884  15.205  16.851  1.00  5.96           C  
ATOM    898  O   ASP A  61      18.236  14.423  17.735  1.00  5.96           O  
ATOM    899  CB  ASP A  61      15.419  15.110  16.425  1.00  5.96           C  
ATOM    900  CG  ASP A  61      14.049  15.704  16.679  1.00  5.96           C  
ATOM    901  OD1 ASP A  61      13.941  16.617  17.461  1.00  5.96           O  
ATOM    902  OD2 ASP A  61      13.113  15.234  16.080  1.00  5.96           O  
ATOM    903  H   ASP A  61      16.194  17.258  15.284  1.00  5.96           H  
ATOM    904  HA  ASP A  61      16.388  16.245  17.975  1.00  5.96           H  
ATOM    905 1HB  ASP A  61      15.534  14.965  15.356  1.00  5.96           H  
ATOM    906 2HB  ASP A  61      15.455  14.136  16.898  1.00  5.96           H  
ATOM    907  N   HIS A  62      18.636  15.518  15.786  1.00  6.56           N  
ATOM    908  CA  HIS A  62      19.933  14.949  15.445  1.00  6.56           C  
ATOM    909  C   HIS A  62      20.999  15.322  16.473  1.00  6.56           C  
ATOM    910  O   HIS A  62      22.097  14.762  16.475  1.00  6.56           O  
ATOM    911  CB  HIS A  62      20.405  15.437  14.067  1.00  6.56           C  
ATOM    912  CG  HIS A  62      20.828  16.892  13.998  1.00  6.56           C  
ATOM    913  ND1 HIS A  62      20.009  17.910  13.516  1.00  6.56           N  
ATOM    914  CD2 HIS A  62      21.999  17.484  14.341  1.00  6.56           C  
ATOM    915  CE1 HIS A  62      20.683  19.057  13.562  1.00  6.56           C  
ATOM    916  NE2 HIS A  62      21.881  18.821  14.062  1.00  6.56           N  
ATOM    917  H   HIS A  62      18.245  16.198  15.154  1.00  6.56           H  
ATOM    918  HA  HIS A  62      19.859  13.856  15.420  1.00  6.56           H  
ATOM    919 1HB  HIS A  62      21.242  14.827  13.736  1.00  6.56           H  
ATOM    920 2HB  HIS A  62      19.596  15.303  13.348  1.00  6.56           H  
ATOM    921  HD2 HIS A  62      22.876  16.988  14.760  1.00  6.56           H  
ATOM    922  HE1 HIS A  62      20.304  20.029  13.245  1.00  6.56           H  
ATOM    923  HE2 HIS A  62      22.605  19.511  14.213  1.00  6.56           H  
ATOM    924  N   GLN A  63      20.669  16.259  17.378  1.00  6.71           N  
ATOM    925  CA  GLN A  63      21.572  16.631  18.452  1.00  6.71           C  
ATOM    926  C   GLN A  63      21.756  15.405  19.353  1.00  6.71           C  
ATOM    927  O   GLN A  63      22.777  15.242  20.029  1.00  6.71           O  
ATOM    928  CB  GLN A  63      21.024  17.843  19.200  1.00  6.71           C  
ATOM    929  CG  GLN A  63      21.051  19.119  18.344  1.00  6.71           C  
ATOM    930  CD  GLN A  63      20.426  20.333  19.025  1.00  6.71           C  
ATOM    931  OE1 GLN A  63      19.639  20.223  19.971  1.00  6.71           O  
ATOM    932  NE2 GLN A  63      20.772  21.515  18.528  1.00  6.71           N  
ATOM    933  H   GLN A  63      19.763  16.730  17.341  1.00  6.71           H  
ATOM    934  HA  GLN A  63      22.540  16.892  18.025  1.00  6.71           H  
ATOM    935 1HB  GLN A  63      19.990  17.654  19.489  1.00  6.71           H  
ATOM    936 2HB  GLN A  63      21.601  18.017  20.105  1.00  6.71           H  
ATOM    937 1HG  GLN A  63      22.086  19.357  18.117  1.00  6.71           H  
ATOM    938 2HG  GLN A  63      20.514  18.928  17.417  1.00  6.71           H  
ATOM    939 1HE2 GLN A  63      20.395  22.353  18.923  1.00  6.71           H  
ATOM    940 2HE2 GLN A  63      21.409  21.568  17.759  1.00  6.71           H  
ATOM    941  N   GLY A  64      20.770  14.498  19.327  1.00  6.40           N  
ATOM    942  CA  GLY A  64      20.835  13.236  20.038  1.00  6.40           C  
ATOM    943  C   GLY A  64      21.781  12.356  19.216  1.00  6.40           C  
ATOM    944  O   GLY A  64      21.355  11.437  18.506  1.00  6.40           O  
ATOM    945  H   GLY A  64      19.945  14.662  18.752  1.00  6.40           H  
ATOM    946 1HA  GLY A  64      21.215  13.383  21.047  1.00  6.40           H  
ATOM    947 2HA  GLY A  64      19.844  12.786  20.096  1.00  6.40           H  
ATOM    948  N   GLY A  65      23.082  12.622  19.371  1.00  5.75           N  
ATOM    949  CA  GLY A  65      24.190  12.110  18.548  1.00  5.75           C  
ATOM    950  C   GLY A  65      24.241  10.610  18.241  1.00  5.75           C  
ATOM    951  O   GLY A  65      25.130  10.163  17.519  1.00  5.75           O  
ATOM    952  H   GLY A  65      23.287  13.377  20.026  1.00  5.75           H  
ATOM    953 1HA  GLY A  65      24.175  12.654  17.601  1.00  5.75           H  
ATOM    954 2HA  GLY A  65      25.123  12.396  19.029  1.00  5.75           H  
ATOM    955  N   GLN A  66      23.321   9.826  18.788  1.00  4.90           N  
ATOM    956  CA  GLN A  66      23.241   8.400  18.512  1.00  4.90           C  
ATOM    957  C   GLN A  66      22.937   8.181  17.025  1.00  4.90           C  
ATOM    958  O   GLN A  66      23.340   7.177  16.434  1.00  4.90           O  
ATOM    959  CB  GLN A  66      22.158   7.743  19.372  1.00  4.90           C  
ATOM    960  CG  GLN A  66      22.488   7.688  20.855  1.00  4.90           C  
ATOM    961  CD  GLN A  66      21.375   7.057  21.688  1.00  4.90           C  
ATOM    962  OE1 GLN A  66      20.202   7.058  21.301  1.00  4.90           O  
ATOM    963  NE2 GLN A  66      21.745   6.514  22.843  1.00  4.90           N  
ATOM    964  H   GLN A  66      22.611  10.259  19.364  1.00  4.90           H  
ATOM    965  HA  GLN A  66      24.205   7.941  18.735  1.00  4.90           H  
ATOM    966 1HB  GLN A  66      21.227   8.301  19.256  1.00  4.90           H  
ATOM    967 2HB  GLN A  66      21.978   6.728  19.023  1.00  4.90           H  
ATOM    968 1HG  GLN A  66      23.393   7.097  20.990  1.00  4.90           H  
ATOM    969 2HG  GLN A  66      22.649   8.705  21.213  1.00  4.90           H  
ATOM    970 1HE2 GLN A  66      21.063   6.086  23.436  1.00  4.90           H  
ATOM    971 2HE2 GLN A  66      22.705   6.537  23.121  1.00  4.90           H  
ATOM    972  N   ARG A  67      22.184   9.116  16.430  1.00  4.00           N  
ATOM    973  CA  ARG A  67      21.840   9.020  15.009  1.00  4.00           C  
ATOM    974  C   ARG A  67      21.487  10.366  14.380  1.00  4.00           C  
ATOM    975  O   ARG A  67      21.006  11.277  15.047  1.00  4.00           O  
ATOM    976  CB  ARG A  67      20.669   8.071  14.789  1.00  4.00           C  
ATOM    977  CG  ARG A  67      19.352   8.521  15.402  1.00  4.00           C  
ATOM    978  CD  ARG A  67      18.259   7.538  15.139  1.00  4.00           C  
ATOM    979  NE  ARG A  67      16.984   7.958  15.710  1.00  4.00           N  
ATOM    980  CZ  ARG A  67      15.821   7.295  15.555  1.00  4.00           C  
ATOM    981  NH1 ARG A  67      15.785   6.194  14.836  1.00  4.00           N  
ATOM    982  NH2 ARG A  67      14.714   7.744  16.122  1.00  4.00           N  
ATOM    983  H   ARG A  67      21.886   9.919  16.991  1.00  4.00           H  
ATOM    984  HA  ARG A  67      22.705   8.620  14.481  1.00  4.00           H  
ATOM    985 1HB  ARG A  67      20.501   7.951  13.718  1.00  4.00           H  
ATOM    986 2HB  ARG A  67      20.911   7.089  15.195  1.00  4.00           H  
ATOM    987 1HG  ARG A  67      19.470   8.636  16.481  1.00  4.00           H  
ATOM    988 2HG  ARG A  67      19.070   9.472  14.966  1.00  4.00           H  
ATOM    989 1HD  ARG A  67      18.130   7.427  14.061  1.00  4.00           H  
ATOM    990 2HD  ARG A  67      18.527   6.574  15.573  1.00  4.00           H  
ATOM    991  HE  ARG A  67      16.974   8.798  16.271  1.00  4.00           H  
ATOM    992 1HH1 ARG A  67      16.630   5.846  14.401  1.00  4.00           H  
ATOM    993 2HH1 ARG A  67      14.916   5.695  14.720  1.00  4.00           H  
ATOM    994 1HH2 ARG A  67      14.730   8.583  16.686  1.00  4.00           H  
ATOM    995 2HH2 ARG A  67      13.847   7.240  16.003  1.00  4.00           H  
ATOM    996  N   ALA A  68      21.667  10.473  13.067  1.00  3.17           N  
ATOM    997  CA  ALA A  68      21.251  11.688  12.373  1.00  3.17           C  
ATOM    998  C   ALA A  68      19.779  11.603  12.018  1.00  3.17           C  
ATOM    999  O   ALA A  68      19.303  10.551  11.581  1.00  3.17           O  
ATOM   1000  CB  ALA A  68      22.078  11.902  11.126  1.00  3.17           C  
ATOM   1001  H   ALA A  68      22.079   9.711  12.547  1.00  3.17           H  
ATOM   1002  HA  ALA A  68      21.392  12.532  13.044  1.00  3.17           H  
ATOM   1003 1HB  ALA A  68      21.760  12.822  10.634  1.00  3.17           H  
ATOM   1004 2HB  ALA A  68      23.131  11.981  11.395  1.00  3.17           H  
ATOM   1005 3HB  ALA A  68      21.940  11.061  10.454  1.00  3.17           H  
ATOM   1006  N   ILE A  69      19.074  12.711  12.204  1.00  2.48           N  
ATOM   1007  CA  ILE A  69      17.653  12.797  11.916  1.00  2.48           C  
ATOM   1008  C   ILE A  69      17.322  13.957  10.995  1.00  2.48           C  
ATOM   1009  O   ILE A  69      17.727  15.099  11.255  1.00  2.48           O  
ATOM   1010  CB  ILE A  69      16.857  12.909  13.220  1.00  2.48           C  
ATOM   1011  CG1 ILE A  69      17.124  11.667  14.091  1.00  2.48           C  
ATOM   1012  CG2 ILE A  69      15.407  13.046  12.926  1.00  2.48           C  
ATOM   1013  CD1 ILE A  69      16.576  11.757  15.465  1.00  2.48           C  
ATOM   1014  H   ILE A  69      19.548  13.523  12.565  1.00  2.48           H  
ATOM   1015  HA  ILE A  69      17.356  11.885  11.413  1.00  2.48           H  
ATOM   1016  HB  ILE A  69      17.195  13.780  13.776  1.00  2.48           H  
ATOM   1017 1HG1 ILE A  69      16.696  10.796  13.600  1.00  2.48           H  
ATOM   1018 2HG1 ILE A  69      18.190  11.523  14.195  1.00  2.48           H  
ATOM   1019 1HG2 ILE A  69      14.845  13.128  13.856  1.00  2.48           H  
ATOM   1020 2HG2 ILE A  69      15.236  13.938  12.322  1.00  2.48           H  
ATOM   1021 3HG2 ILE A  69      15.075  12.171  12.379  1.00  2.48           H  
ATOM   1022 1HD1 ILE A  69      16.813  10.851  16.010  1.00  2.48           H  
ATOM   1023 2HD1 ILE A  69      17.027  12.600  15.973  1.00  2.48           H  
ATOM   1024 3HD1 ILE A  69      15.497  11.886  15.425  1.00  2.48           H  
ATOM   1025  N   GLN A  70      16.610  13.651   9.917  1.00  1.95           N  
ATOM   1026  CA  GLN A  70      16.218  14.606   8.896  1.00  1.95           C  
ATOM   1027  C   GLN A  70      14.805  15.127   9.117  1.00  1.95           C  
ATOM   1028  O   GLN A  70      14.005  14.467   9.771  1.00  1.95           O  
ATOM   1029  CB  GLN A  70      16.378  13.948   7.531  1.00  1.95           C  
ATOM   1030  CG  GLN A  70      16.137  14.815   6.349  1.00  1.95           C  
ATOM   1031  CD  GLN A  70      16.577  14.100   5.121  1.00  1.95           C  
ATOM   1032  OE1 GLN A  70      17.731  13.630   5.060  1.00  1.95           O  
ATOM   1033  NE2 GLN A  70      15.695  13.975   4.142  1.00  1.95           N  
ATOM   1034  H   GLN A  70      16.287  12.689   9.758  1.00  1.95           H  
ATOM   1035  HA  GLN A  70      16.891  15.460   8.944  1.00  1.95           H  
ATOM   1036 1HB  GLN A  70      17.370  13.526   7.449  1.00  1.95           H  
ATOM   1037 2HB  GLN A  70      15.667  13.123   7.456  1.00  1.95           H  
ATOM   1038 1HG  GLN A  70      15.064  15.013   6.269  1.00  1.95           H  
ATOM   1039 2HG  GLN A  70      16.691  15.747   6.447  1.00  1.95           H  
ATOM   1040 1HE2 GLN A  70      15.940  13.491   3.299  1.00  1.95           H  
ATOM   1041 2HE2 GLN A  70      14.775  14.357   4.256  1.00  1.95           H  
ATOM   1042  N   THR A  71      14.538  16.363   8.700  1.00  1.57           N  
ATOM   1043  CA  THR A  71      13.159  16.859   8.687  1.00  1.57           C  
ATOM   1044  C   THR A  71      12.781  17.391   7.304  1.00  1.57           C  
ATOM   1045  O   THR A  71      13.544  18.122   6.657  1.00  1.57           O  
ATOM   1046  CB  THR A  71      12.879  17.923   9.767  1.00  1.57           C  
ATOM   1047  OG1 THR A  71      13.094  17.350  11.063  1.00  1.57           O  
ATOM   1048  CG2 THR A  71      11.422  18.433   9.679  1.00  1.57           C  
ATOM   1049  H   THR A  71      15.273  16.929   8.277  1.00  1.57           H  
ATOM   1050  HA  THR A  71      12.497  16.020   8.887  1.00  1.57           H  
ATOM   1051  HB  THR A  71      13.565  18.761   9.632  1.00  1.57           H  
ATOM   1052  HG1 THR A  71      12.563  16.547  11.147  1.00  1.57           H  
ATOM   1053 1HG2 THR A  71      11.255  19.175  10.456  1.00  1.57           H  
ATOM   1054 2HG2 THR A  71      11.241  18.888   8.708  1.00  1.57           H  
ATOM   1055 3HG2 THR A  71      10.735  17.598   9.820  1.00  1.57           H  
ATOM   1056  N   VAL A  72      11.594  16.997   6.844  1.00  1.30           N  
ATOM   1057  CA  VAL A  72      11.095  17.448   5.556  1.00  1.30           C  
ATOM   1058  C   VAL A  72       9.740  18.146   5.702  1.00  1.30           C  
ATOM   1059  O   VAL A  72       8.777  17.571   6.222  1.00  1.30           O  
ATOM   1060  CB  VAL A  72      10.928  16.255   4.597  1.00  1.30           C  
ATOM   1061  CG1 VAL A  72      10.420  16.762   3.255  1.00  1.30           C  
ATOM   1062  CG2 VAL A  72      12.249  15.502   4.466  1.00  1.30           C  
ATOM   1063  H   VAL A  72      11.020  16.385   7.422  1.00  1.30           H  
ATOM   1064  HA  VAL A  72      11.810  18.148   5.126  1.00  1.30           H  
ATOM   1065  HB  VAL A  72      10.172  15.578   4.998  1.00  1.30           H  
ATOM   1066 1HG1 VAL A  72      10.278  15.927   2.575  1.00  1.30           H  
ATOM   1067 2HG1 VAL A  72       9.472  17.282   3.394  1.00  1.30           H  
ATOM   1068 3HG1 VAL A  72      11.153  17.457   2.832  1.00  1.30           H  
ATOM   1069 1HG2 VAL A  72      12.122  14.655   3.795  1.00  1.30           H  
ATOM   1070 2HG2 VAL A  72      12.993  16.177   4.065  1.00  1.30           H  
ATOM   1071 3HG2 VAL A  72      12.567  15.140   5.445  1.00  1.30           H  
ATOM   1072  N   GLY A  73       9.667  19.401   5.278  1.00  1.11           N  
ATOM   1073  CA  GLY A  73       8.418  20.140   5.355  1.00  1.11           C  
ATOM   1074  C   GLY A  73       7.697  20.069   4.027  1.00  1.11           C  
ATOM   1075  O   GLY A  73       8.346  20.007   2.981  1.00  1.11           O  
ATOM   1076  H   GLY A  73      10.489  19.829   4.863  1.00  1.11           H  
ATOM   1077 1HA  GLY A  73       7.786  19.723   6.132  1.00  1.11           H  
ATOM   1078 2HA  GLY A  73       8.619  21.179   5.616  1.00  1.11           H  
ATOM   1079  N   GLN A  74       6.367  20.150   4.064  1.00  0.97           N  
ATOM   1080  CA  GLN A  74       5.557  20.204   2.850  1.00  0.97           C  
ATOM   1081  C   GLN A  74       4.607  21.390   2.960  1.00  0.97           C  
ATOM   1082  O   GLN A  74       3.709  21.386   3.813  1.00  0.97           O  
ATOM   1083  CB  GLN A  74       4.726  18.931   2.686  1.00  0.97           C  
ATOM   1084  CG  GLN A  74       5.507  17.612   2.657  1.00  0.97           C  
ATOM   1085  CD  GLN A  74       6.336  17.400   1.448  1.00  0.97           C  
ATOM   1086  OE1 GLN A  74       6.090  17.998   0.423  1.00  0.97           O  
ATOM   1087  NE2 GLN A  74       7.317  16.515   1.548  1.00  0.97           N  
ATOM   1088  H   GLN A  74       5.908  20.144   4.973  1.00  0.97           H  
ATOM   1089  HA  GLN A  74       6.195  20.349   1.982  1.00  0.97           H  
ATOM   1090 1HB  GLN A  74       4.004  18.871   3.500  1.00  0.97           H  
ATOM   1091 2HB  GLN A  74       4.164  18.994   1.757  1.00  0.97           H  
ATOM   1092 1HG  GLN A  74       6.164  17.573   3.526  1.00  0.97           H  
ATOM   1093 2HG  GLN A  74       4.789  16.809   2.701  1.00  0.97           H  
ATOM   1094 1HE2 GLN A  74       7.905  16.323   0.757  1.00  0.97           H  
ATOM   1095 2HE2 GLN A  74       7.440  16.021   2.412  1.00  0.97           H  
ATOM   1096  N   GLN A  75       4.805  22.422   2.134  1.00  0.87           N  
ATOM   1097  CA  GLN A  75       3.963  23.610   2.239  1.00  0.87           C  
ATOM   1098  C   GLN A  75       2.832  23.571   1.210  1.00  0.87           C  
ATOM   1099  O   GLN A  75       3.065  23.299   0.020  1.00  0.87           O  
ATOM   1100  CB  GLN A  75       4.797  24.873   2.051  1.00  0.87           C  
ATOM   1101  CG  GLN A  75       4.051  26.160   2.311  1.00  0.87           C  
ATOM   1102  CD  GLN A  75       4.899  27.393   1.991  1.00  0.87           C  
ATOM   1103  OE1 GLN A  75       5.306  27.567   0.837  1.00  0.87           O  
ATOM   1104  NE2 GLN A  75       5.200  28.244   2.977  1.00  0.87           N  
ATOM   1105  H   GLN A  75       5.560  22.422   1.446  1.00  0.87           H  
ATOM   1106  HA  GLN A  75       3.514  23.639   3.231  1.00  0.87           H  
ATOM   1107 1HB  GLN A  75       5.651  24.840   2.726  1.00  0.87           H  
ATOM   1108 2HB  GLN A  75       5.183  24.905   1.033  1.00  0.87           H  
ATOM   1109 1HG  GLN A  75       3.155  26.172   1.709  1.00  0.87           H  
ATOM   1110 2HG  GLN A  75       3.781  26.191   3.372  1.00  0.87           H  
ATOM   1111 1HE2 GLN A  75       5.764  29.045   2.777  1.00  0.87           H  
ATOM   1112 2HE2 GLN A  75       4.895  28.097   3.932  1.00  0.87           H  
ATOM   1113  N   TRP A  76       1.618  23.853   1.684  1.00  0.79           N  
ATOM   1114  CA  TRP A  76       0.401  23.862   0.874  1.00  0.79           C  
ATOM   1115  C   TRP A  76      -0.372  25.154   1.076  1.00  0.79           C  
ATOM   1116  O   TRP A  76      -0.341  25.746   2.157  1.00  0.79           O  
ATOM   1117  CB  TRP A  76      -0.517  22.711   1.315  1.00  0.79           C  
ATOM   1118  CG  TRP A  76       0.092  21.370   1.161  1.00  0.79           C  
ATOM   1119  CD1 TRP A  76       0.980  20.799   2.010  1.00  0.79           C  
ATOM   1120  CD2 TRP A  76      -0.160  20.398   0.140  1.00  0.79           C  
ATOM   1121  NE1 TRP A  76       1.324  19.564   1.569  1.00  0.79           N  
ATOM   1122  CE2 TRP A  76       0.635  19.289   0.436  1.00  0.79           C  
ATOM   1123  CE3 TRP A  76      -0.977  20.374  -0.978  1.00  0.79           C  
ATOM   1124  CZ2 TRP A  76       0.642  18.160  -0.351  1.00  0.79           C  
ATOM   1125  CZ3 TRP A  76      -0.977  19.245  -1.766  1.00  0.79           C  
ATOM   1126  CH2 TRP A  76      -0.178  18.164  -1.458  1.00  0.79           C  
ATOM   1127  H   TRP A  76       1.533  24.063   2.679  1.00  0.79           H  
ATOM   1128  HA  TRP A  76       0.666  23.766  -0.177  1.00  0.79           H  
ATOM   1129 1HB  TRP A  76      -0.791  22.847   2.362  1.00  0.79           H  
ATOM   1130 2HB  TRP A  76      -1.438  22.742   0.726  1.00  0.79           H  
ATOM   1131  HD1 TRP A  76       1.373  21.273   2.909  1.00  0.79           H  
ATOM   1132  HE1 TRP A  76       1.982  18.940   2.013  1.00  0.79           H  
ATOM   1133  HE3 TRP A  76      -1.604  21.232  -1.220  1.00  0.79           H  
ATOM   1134  HZ2 TRP A  76       1.260  17.290  -0.123  1.00  0.79           H  
ATOM   1135  HZ3 TRP A  76      -1.624  19.232  -2.645  1.00  0.79           H  
ATOM   1136  HH2 TRP A  76      -0.199  17.290  -2.103  1.00  0.79           H  
ATOM   1137  N   ALA A  77      -1.106  25.581   0.064  1.00  0.73           N  
ATOM   1138  CA  ALA A  77      -1.986  26.716   0.269  1.00  0.73           C  
ATOM   1139  C   ALA A  77      -3.409  26.283   0.057  1.00  0.73           C  
ATOM   1140  O   ALA A  77      -3.696  25.397  -0.753  1.00  0.73           O  
ATOM   1141  CB  ALA A  77      -1.651  27.885  -0.641  1.00  0.73           C  
ATOM   1142  H   ALA A  77      -1.076  25.089  -0.825  1.00  0.73           H  
ATOM   1143  HA  ALA A  77      -1.894  27.045   1.296  1.00  0.73           H  
ATOM   1144 1HB  ALA A  77      -2.339  28.708  -0.420  1.00  0.73           H  
ATOM   1145 2HB  ALA A  77      -0.668  28.192  -0.444  1.00  0.73           H  
ATOM   1146 3HB  ALA A  77      -1.741  27.623  -1.657  1.00  0.73           H  
ATOM   1147  N   VAL A  78      -4.299  26.909   0.798  1.00  0.69           N  
ATOM   1148  CA  VAL A  78      -5.712  26.678   0.628  1.00  0.69           C  
ATOM   1149  C   VAL A  78      -6.331  28.014   0.309  1.00  0.69           C  
ATOM   1150  O   VAL A  78      -6.451  28.888   1.176  1.00  0.69           O  
ATOM   1151  CB  VAL A  78      -6.324  26.053   1.880  1.00  0.69           C  
ATOM   1152  CG1 VAL A  78      -7.808  25.829   1.655  1.00  0.69           C  
ATOM   1153  CG2 VAL A  78      -5.590  24.731   2.190  1.00  0.69           C  
ATOM   1154  H   VAL A  78      -3.977  27.612   1.460  1.00  0.69           H  
ATOM   1155  HA  VAL A  78      -5.871  26.000  -0.203  1.00  0.69           H  
ATOM   1156  HB  VAL A  78      -6.222  26.738   2.719  1.00  0.69           H  
ATOM   1157 1HG1 VAL A  78      -8.236  25.398   2.547  1.00  0.69           H  
ATOM   1158 2HG1 VAL A  78      -8.294  26.784   1.441  1.00  0.69           H  
ATOM   1159 3HG1 VAL A  78      -7.950  25.151   0.811  1.00  0.69           H  
ATOM   1160 1HG2 VAL A  78      -6.014  24.283   3.061  1.00  0.69           H  
ATOM   1161 2HG2 VAL A  78      -5.692  24.055   1.352  1.00  0.69           H  
ATOM   1162 3HG2 VAL A  78      -4.536  24.927   2.366  1.00  0.69           H  
ATOM   1163  N   VAL A  79      -6.732  28.168  -0.937  1.00  0.67           N  
ATOM   1164  CA  VAL A  79      -7.178  29.460  -1.377  1.00  0.67           C  
ATOM   1165  C   VAL A  79      -8.672  29.516  -1.411  1.00  0.67           C  
ATOM   1166  O   VAL A  79      -9.305  28.763  -2.149  1.00  0.67           O  
ATOM   1167  CB  VAL A  79      -6.626  29.748  -2.787  1.00  0.67           C  
ATOM   1168  CG1 VAL A  79      -7.092  31.142  -3.246  1.00  0.67           C  
ATOM   1169  CG2 VAL A  79      -5.107  29.607  -2.773  1.00  0.67           C  
ATOM   1170  H   VAL A  79      -6.662  27.385  -1.584  1.00  0.67           H  
ATOM   1171  HA  VAL A  79      -6.825  30.217  -0.684  1.00  0.67           H  
ATOM   1172  HB  VAL A  79      -7.039  29.023  -3.489  1.00  0.67           H  
ATOM   1173 1HG1 VAL A  79      -6.717  31.338  -4.249  1.00  0.67           H  
ATOM   1174 2HG1 VAL A  79      -8.183  31.181  -3.250  1.00  0.67           H  
ATOM   1175 3HG1 VAL A  79      -6.708  31.899  -2.560  1.00  0.67           H  
ATOM   1176 1HG2 VAL A  79      -4.736  29.798  -3.761  1.00  0.67           H  
ATOM   1177 2HG2 VAL A  79      -4.668  30.304  -2.101  1.00  0.67           H  
ATOM   1178 3HG2 VAL A  79      -4.835  28.591  -2.468  1.00  0.67           H  
ATOM   1179  N   LEU A  80      -9.237  30.393  -0.598  1.00  0.67           N  
ATOM   1180  CA  LEU A  80     -10.680  30.542  -0.559  1.00  0.67           C  
ATOM   1181  C   LEU A  80     -11.067  31.580  -1.585  1.00  0.67           C  
ATOM   1182  O   LEU A  80     -10.460  32.651  -1.651  1.00  0.67           O  
ATOM   1183  CB  LEU A  80     -11.183  30.969   0.812  1.00  0.67           C  
ATOM   1184  CG  LEU A  80     -12.677  31.226   0.897  1.00  0.67           C  
ATOM   1185  CD1 LEU A  80     -13.423  29.971   0.729  1.00  0.67           C  
ATOM   1186  CD2 LEU A  80     -13.006  31.891   2.173  1.00  0.67           C  
ATOM   1187  H   LEU A  80      -8.643  30.966   0.006  1.00  0.67           H  
ATOM   1188  HA  LEU A  80     -11.145  29.596  -0.824  1.00  0.67           H  
ATOM   1189 1HB  LEU A  80     -10.925  30.204   1.536  1.00  0.67           H  
ATOM   1190 2HB  LEU A  80     -10.704  31.858   1.080  1.00  0.67           H  
ATOM   1191  HG  LEU A  80     -12.950  31.863   0.089  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  80     -14.485  30.177   0.749  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  80     -13.170  29.532  -0.197  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  80     -13.160  29.298   1.528  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  80     -14.064  32.093   2.197  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  80     -12.735  31.244   3.005  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  80     -12.457  32.825   2.232  1.00  0.67           H  
ATOM   1198  N   VAL A  81     -12.013  31.233  -2.437  1.00  0.69           N  
ATOM   1199  CA  VAL A  81     -12.450  32.116  -3.492  1.00  0.69           C  
ATOM   1200  C   VAL A  81     -13.906  32.488  -3.262  1.00  0.69           C  
ATOM   1201  O   VAL A  81     -14.778  31.618  -3.178  1.00  0.69           O  
ATOM   1202  CB  VAL A  81     -12.302  31.386  -4.837  1.00  0.69           C  
ATOM   1203  CG1 VAL A  81     -12.714  32.291  -5.971  1.00  0.69           C  
ATOM   1204  CG2 VAL A  81     -10.898  30.848  -4.926  1.00  0.69           C  
ATOM   1205  H   VAL A  81     -12.440  30.320  -2.348  1.00  0.69           H  
ATOM   1206  HA  VAL A  81     -11.840  33.022  -3.490  1.00  0.69           H  
ATOM   1207  HB  VAL A  81     -12.987  30.540  -4.862  1.00  0.69           H  
ATOM   1208 1HG1 VAL A  81     -12.634  31.760  -6.922  1.00  0.69           H  
ATOM   1209 2HG1 VAL A  81     -13.735  32.578  -5.800  1.00  0.69           H  
ATOM   1210 3HG1 VAL A  81     -12.077  33.173  -5.990  1.00  0.69           H  
ATOM   1211 1HG2 VAL A  81     -10.775  30.309  -5.840  1.00  0.69           H  
ATOM   1212 2HG2 VAL A  81     -10.216  31.655  -4.880  1.00  0.69           H  
ATOM   1213 3HG2 VAL A  81     -10.710  30.171  -4.088  1.00  0.69           H  
ATOM   1214  N   VAL A  82     -14.176  33.779  -3.116  1.00  0.75           N  
ATOM   1215  CA  VAL A  82     -15.538  34.227  -2.860  1.00  0.75           C  
ATOM   1216  C   VAL A  82     -15.994  35.271  -3.876  1.00  0.75           C  
ATOM   1217  O   VAL A  82     -15.312  36.271  -4.106  1.00  0.75           O  
ATOM   1218  CB  VAL A  82     -15.639  34.782  -1.419  1.00  0.75           C  
ATOM   1219  CG1 VAL A  82     -17.022  35.294  -1.131  1.00  0.75           C  
ATOM   1220  CG2 VAL A  82     -15.292  33.689  -0.422  1.00  0.75           C  
ATOM   1221  H   VAL A  82     -13.413  34.457  -3.165  1.00  0.75           H  
ATOM   1222  HA  VAL A  82     -16.202  33.373  -2.927  1.00  0.75           H  
ATOM   1223  HB  VAL A  82     -14.945  35.619  -1.308  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  82     -17.043  35.684  -0.116  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  82     -17.273  36.089  -1.827  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  82     -17.743  34.485  -1.229  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  82     -15.357  34.078   0.587  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  82     -15.984  32.862  -0.533  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  82     -14.298  33.362  -0.614  1.00  0.75           H  
ATOM   1230  N   HIS A  83     -17.130  35.030  -4.525  1.00  0.83           N  
ATOM   1231  CA  HIS A  83     -17.650  36.014  -5.475  1.00  0.83           C  
ATOM   1232  C   HIS A  83     -18.185  37.210  -4.707  1.00  0.83           C  
ATOM   1233  O   HIS A  83     -18.792  37.048  -3.645  1.00  0.83           O  
ATOM   1234  CB  HIS A  83     -18.717  35.425  -6.403  1.00  0.83           C  
ATOM   1235  CG  HIS A  83     -19.159  36.369  -7.522  1.00  0.83           C  
ATOM   1236  ND1 HIS A  83     -20.068  37.382  -7.321  1.00  0.83           N  
ATOM   1237  CD2 HIS A  83     -18.792  36.455  -8.823  1.00  0.83           C  
ATOM   1238  CE1 HIS A  83     -20.247  38.048  -8.446  1.00  0.83           C  
ATOM   1239  NE2 HIS A  83     -19.489  37.504  -9.377  1.00  0.83           N  
ATOM   1240  H   HIS A  83     -17.653  34.186  -4.334  1.00  0.83           H  
ATOM   1241  HA  HIS A  83     -16.845  36.374  -6.111  1.00  0.83           H  
ATOM   1242 1HB  HIS A  83     -18.338  34.518  -6.863  1.00  0.83           H  
ATOM   1243 2HB  HIS A  83     -19.594  35.153  -5.820  1.00  0.83           H  
ATOM   1244  HD1 HIS A  83     -20.521  37.604  -6.461  1.00  0.83           H  
ATOM   1245  HD2 HIS A  83     -18.107  35.890  -9.435  1.00  0.83           H  
ATOM   1246  HE1 HIS A  83     -20.932  38.896  -8.480  1.00  0.83           H  
ATOM   1247  N   TYR A  84     -17.971  38.402  -5.236  1.00  0.94           N  
ATOM   1248  CA  TYR A  84     -18.464  39.603  -4.604  1.00  0.94           C  
ATOM   1249  C   TYR A  84     -19.767  40.063  -5.270  1.00  0.94           C  
ATOM   1250  O   TYR A  84     -19.761  40.688  -6.325  1.00  0.94           O  
ATOM   1251  CB  TYR A  84     -17.398  40.696  -4.663  1.00  0.94           C  
ATOM   1252  CG  TYR A  84     -17.726  41.807  -3.769  1.00  0.94           C  
ATOM   1253  CD1 TYR A  84     -18.624  41.554  -2.788  1.00  0.94           C  
ATOM   1254  CD2 TYR A  84     -17.152  43.060  -3.884  1.00  0.94           C  
ATOM   1255  CE1 TYR A  84     -18.969  42.496  -1.940  1.00  0.94           C  
ATOM   1256  CE2 TYR A  84     -17.524  44.039  -2.977  1.00  0.94           C  
ATOM   1257  CZ  TYR A  84     -18.428  43.747  -2.012  1.00  0.94           C  
ATOM   1258  OH  TYR A  84     -18.835  44.690  -1.095  1.00  0.94           O  
ATOM   1259  H   TYR A  84     -17.452  38.474  -6.101  1.00  0.94           H  
ATOM   1260  HA  TYR A  84     -18.681  39.381  -3.561  1.00  0.94           H  
ATOM   1261 1HB  TYR A  84     -16.425  40.288  -4.379  1.00  0.94           H  
ATOM   1262 2HB  TYR A  84     -17.317  41.081  -5.684  1.00  0.94           H  
ATOM   1263  HD1 TYR A  84     -19.078  40.571  -2.695  1.00  0.94           H  
ATOM   1264  HD2 TYR A  84     -16.430  43.279  -4.677  1.00  0.94           H  
ATOM   1265  HE1 TYR A  84     -19.692  42.271  -1.194  1.00  0.94           H  
ATOM   1266  HE2 TYR A  84     -17.110  45.035  -3.041  1.00  0.94           H  
ATOM   1267  HH  TYR A  84     -19.788  44.525  -0.855  1.00  0.94           H  
ATOM   1268  N   ALA A  85     -20.893  39.684  -4.660  1.00  1.05           N  
ATOM   1269  CA  ALA A  85     -22.241  39.955  -5.178  1.00  1.05           C  
ATOM   1270  C   ALA A  85     -22.600  41.446  -5.293  1.00  1.05           C  
ATOM   1271  O   ALA A  85     -23.397  41.834  -6.150  1.00  1.05           O  
ATOM   1272  CB  ALA A  85     -23.261  39.282  -4.280  1.00  1.05           C  
ATOM   1273  H   ALA A  85     -20.808  39.166  -3.796  1.00  1.05           H  
ATOM   1274  HA  ALA A  85     -22.303  39.523  -6.176  1.00  1.05           H  
ATOM   1275 1HB  ALA A  85     -24.260  39.439  -4.685  1.00  1.05           H  
ATOM   1276 2HB  ALA A  85     -23.052  38.213  -4.227  1.00  1.05           H  
ATOM   1277 3HB  ALA A  85     -23.204  39.714  -3.280  1.00  1.05           H  
ATOM   1278  N   ASP A  86     -22.071  42.257  -4.385  1.00  1.13           N  
ATOM   1279  CA  ASP A  86     -22.386  43.686  -4.302  1.00  1.13           C  
ATOM   1280  C   ASP A  86     -21.913  44.439  -5.539  1.00  1.13           C  
ATOM   1281  O   ASP A  86     -20.958  44.037  -6.194  1.00  1.13           O  
ATOM   1282  CB  ASP A  86     -21.696  44.339  -3.110  1.00  1.13           C  
ATOM   1283  CG  ASP A  86     -22.152  43.836  -1.718  1.00  1.13           C  
ATOM   1284  OD1 ASP A  86     -23.132  43.141  -1.642  1.00  1.13           O  
ATOM   1285  OD2 ASP A  86     -21.474  44.141  -0.739  1.00  1.13           O  
ATOM   1286  H   ASP A  86     -21.409  41.868  -3.733  1.00  1.13           H  
ATOM   1287  HA  ASP A  86     -23.467  43.801  -4.215  1.00  1.13           H  
ATOM   1288 1HB  ASP A  86     -20.655  44.233  -3.241  1.00  1.13           H  
ATOM   1289 2HB  ASP A  86     -21.898  45.408  -3.141  1.00  1.13           H  
ATOM   1290  N   SER A  87     -22.552  45.571  -5.838  1.00  1.18           N  
ATOM   1291  CA  SER A  87     -22.098  46.435  -6.935  1.00  1.18           C  
ATOM   1292  C   SER A  87     -20.734  47.100  -6.641  1.00  1.18           C  
ATOM   1293  O   SER A  87     -20.072  47.622  -7.539  1.00  1.18           O  
ATOM   1294  CB  SER A  87     -23.144  47.495  -7.212  1.00  1.18           C  
ATOM   1295  OG  SER A  87     -23.251  48.394  -6.143  1.00  1.18           O  
ATOM   1296  H   SER A  87     -23.359  45.842  -5.294  1.00  1.18           H  
ATOM   1297  HA  SER A  87     -21.986  45.816  -7.826  1.00  1.18           H  
ATOM   1298 1HB  SER A  87     -22.887  48.035  -8.122  1.00  1.18           H  
ATOM   1299 2HB  SER A  87     -24.106  47.012  -7.379  1.00  1.18           H  
ATOM   1300  HG  SER A  87     -22.454  48.930  -6.168  1.00  1.18           H  
ATOM   1301  N   SER A  88     -20.350  47.108  -5.365  1.00  1.17           N  
ATOM   1302  CA  SER A  88     -19.083  47.648  -4.878  1.00  1.17           C  
ATOM   1303  C   SER A  88     -17.913  46.789  -5.325  1.00  1.17           C  
ATOM   1304  O   SER A  88     -18.046  45.579  -5.426  1.00  1.17           O  
ATOM   1305  CB  SER A  88     -19.072  47.705  -3.362  1.00  1.17           C  
ATOM   1306  OG  SER A  88     -17.821  48.159  -2.880  1.00  1.17           O  
ATOM   1307  H   SER A  88     -20.970  46.675  -4.698  1.00  1.17           H  
ATOM   1308  HA  SER A  88     -18.952  48.652  -5.284  1.00  1.17           H  
ATOM   1309 1HB  SER A  88     -19.863  48.363  -3.011  1.00  1.17           H  
ATOM   1310 2HB  SER A  88     -19.275  46.710  -2.967  1.00  1.17           H  
ATOM   1311  HG  SER A  88     -17.807  49.110  -3.067  1.00  1.17           H  
ATOM   1312  N   ASN A  89     -16.758  47.398  -5.569  1.00  1.11           N  
ATOM   1313  CA  ASN A  89     -15.557  46.608  -5.850  1.00  1.11           C  
ATOM   1314  C   ASN A  89     -14.580  46.670  -4.668  1.00  1.11           C  
ATOM   1315  O   ASN A  89     -13.397  46.366  -4.810  1.00  1.11           O  
ATOM   1316  CB  ASN A  89     -14.883  47.056  -7.135  1.00  1.11           C  
ATOM   1317  CG  ASN A  89     -15.695  46.732  -8.388  1.00  1.11           C  
ATOM   1318  OD1 ASN A  89     -15.770  45.574  -8.837  1.00  1.11           O  
ATOM   1319  ND2 ASN A  89     -16.300  47.745  -8.960  1.00  1.11           N  
ATOM   1320  H   ASN A  89     -16.704  48.407  -5.526  1.00  1.11           H  
ATOM   1321  HA  ASN A  89     -15.843  45.566  -5.971  1.00  1.11           H  
ATOM   1322 1HB  ASN A  89     -14.710  48.133  -7.085  1.00  1.11           H  
ATOM   1323 2HB  ASN A  89     -13.912  46.583  -7.213  1.00  1.11           H  
ATOM   1324 1HD2 ASN A  89     -16.857  47.606  -9.792  1.00  1.11           H  
ATOM   1325 2HD2 ASN A  89     -16.214  48.656  -8.567  1.00  1.11           H  
ATOM   1326  N   SER A  90     -15.082  47.091  -3.496  1.00  1.04           N  
ATOM   1327  CA  SER A  90     -14.262  47.228  -2.284  1.00  1.04           C  
ATOM   1328  C   SER A  90     -13.874  45.918  -1.608  1.00  1.04           C  
ATOM   1329  O   SER A  90     -12.961  45.885  -0.776  1.00  1.04           O  
ATOM   1330  CB  SER A  90     -15.031  48.014  -1.247  1.00  1.04           C  
ATOM   1331  OG  SER A  90     -16.150  47.262  -0.807  1.00  1.04           O  
ATOM   1332  H   SER A  90     -16.067  47.339  -3.426  1.00  1.04           H  
ATOM   1333  HA  SER A  90     -13.350  47.760  -2.553  1.00  1.04           H  
ATOM   1334 1HB  SER A  90     -14.378  48.225  -0.403  1.00  1.04           H  
ATOM   1335 2HB  SER A  90     -15.359  48.967  -1.659  1.00  1.04           H  
ATOM   1336  HG  SER A  90     -16.839  47.407  -1.493  1.00  1.04           H  
ATOM   1337  N   GLY A  91     -14.612  44.865  -1.923  1.00  0.96           N  
ATOM   1338  CA  GLY A  91     -14.445  43.546  -1.340  1.00  0.96           C  
ATOM   1339  C   GLY A  91     -15.119  43.397   0.033  1.00  0.96           C  
ATOM   1340  O   GLY A  91     -15.035  42.319   0.622  1.00  0.96           O  
ATOM   1341  H   GLY A  91     -15.325  44.993  -2.619  1.00  0.96           H  
ATOM   1342 1HA  GLY A  91     -14.843  42.796  -2.022  1.00  0.96           H  
ATOM   1343 2HA  GLY A  91     -13.383  43.336  -1.242  1.00  0.96           H  
ATOM   1344  N   GLU A  92     -15.803  44.438   0.550  1.00  0.90           N  
ATOM   1345  CA  GLU A  92     -16.373  44.315   1.903  1.00  0.90           C  
ATOM   1346  C   GLU A  92     -17.339  43.158   2.114  1.00  0.90           C  
ATOM   1347  O   GLU A  92     -17.146  42.355   3.030  1.00  0.90           O  
ATOM   1348  CB  GLU A  92     -17.098  45.597   2.325  1.00  0.90           C  
ATOM   1349  CG  GLU A  92     -17.725  45.491   3.739  1.00  0.90           C  
ATOM   1350  CD  GLU A  92     -18.450  46.739   4.221  1.00  0.90           C  
ATOM   1351  OE1 GLU A  92     -18.421  47.741   3.547  1.00  0.90           O  
ATOM   1352  OE2 GLU A  92     -19.062  46.660   5.272  1.00  0.90           O  
ATOM   1353  H   GLU A  92     -15.890  45.322   0.040  1.00  0.90           H  
ATOM   1354  HA  GLU A  92     -15.544  44.163   2.591  1.00  0.90           H  
ATOM   1355 1HB  GLU A  92     -16.398  46.433   2.316  1.00  0.90           H  
ATOM   1356 2HB  GLU A  92     -17.892  45.822   1.610  1.00  0.90           H  
ATOM   1357 1HG  GLU A  92     -18.435  44.664   3.739  1.00  0.90           H  
ATOM   1358 2HG  GLU A  92     -16.937  45.245   4.448  1.00  0.90           H  
ATOM   1359  N   GLY A  93     -18.377  43.044   1.296  1.00  0.86           N  
ATOM   1360  CA  GLY A  93     -19.316  41.951   1.518  1.00  0.86           C  
ATOM   1361  C   GLY A  93     -18.628  40.599   1.359  1.00  0.86           C  
ATOM   1362  O   GLY A  93     -18.928  39.653   2.092  1.00  0.86           O  
ATOM   1363  H   GLY A  93     -18.521  43.711   0.545  1.00  0.86           H  
ATOM   1364 1HA  GLY A  93     -19.719  42.035   2.525  1.00  0.86           H  
ATOM   1365 2HA  GLY A  93     -20.165  42.037   0.844  1.00  0.86           H  
ATOM   1366  N   ALA A  94     -17.700  40.502   0.403  1.00  0.82           N  
ATOM   1367  CA  ALA A  94     -16.971  39.265   0.175  1.00  0.82           C  
ATOM   1368  C   ALA A  94     -16.139  38.908   1.395  1.00  0.82           C  
ATOM   1369  O   ALA A  94     -16.088  37.748   1.784  1.00  0.82           O  
ATOM   1370  CB  ALA A  94     -16.097  39.369  -1.043  1.00  0.82           C  
ATOM   1371  H   ALA A  94     -17.489  41.319  -0.156  1.00  0.82           H  
ATOM   1372  HA  ALA A  94     -17.696  38.463   0.019  1.00  0.82           H  
ATOM   1373 1HB  ALA A  94     -15.573  38.426  -1.206  1.00  0.82           H  
ATOM   1374 2HB  ALA A  94     -16.702  39.587  -1.906  1.00  0.82           H  
ATOM   1375 3HB  ALA A  94     -15.385  40.163  -0.898  1.00  0.82           H  
ATOM   1376  N   ARG A  95     -15.517  39.914   2.028  1.00  0.80           N  
ATOM   1377  CA  ARG A  95     -14.741  39.663   3.235  1.00  0.80           C  
ATOM   1378  C   ARG A  95     -15.646  39.188   4.356  1.00  0.80           C  
ATOM   1379  O   ARG A  95     -15.276  38.293   5.119  1.00  0.80           O  
ATOM   1380  CB  ARG A  95     -13.959  40.897   3.682  1.00  0.80           C  
ATOM   1381  CG  ARG A  95     -12.758  41.238   2.795  1.00  0.80           C  
ATOM   1382  CD  ARG A  95     -11.836  42.250   3.391  1.00  0.80           C  
ATOM   1383  NE  ARG A  95     -12.470  43.548   3.587  1.00  0.80           N  
ATOM   1384  CZ  ARG A  95     -12.562  44.514   2.646  1.00  0.80           C  
ATOM   1385  NH1 ARG A  95     -12.081  44.308   1.439  1.00  0.80           N  
ATOM   1386  NH2 ARG A  95     -13.146  45.663   2.946  1.00  0.80           N  
ATOM   1387  H   ARG A  95     -15.570  40.861   1.658  1.00  0.80           H  
ATOM   1388  HA  ARG A  95     -14.022  38.880   3.021  1.00  0.80           H  
ATOM   1389 1HB  ARG A  95     -14.625  41.761   3.679  1.00  0.80           H  
ATOM   1390 2HB  ARG A  95     -13.603  40.758   4.701  1.00  0.80           H  
ATOM   1391 1HG  ARG A  95     -12.183  40.334   2.629  1.00  0.80           H  
ATOM   1392 2HG  ARG A  95     -13.098  41.622   1.848  1.00  0.80           H  
ATOM   1393 1HD  ARG A  95     -11.488  41.893   4.359  1.00  0.80           H  
ATOM   1394 2HD  ARG A  95     -10.982  42.387   2.729  1.00  0.80           H  
ATOM   1395  HE  ARG A  95     -12.858  43.745   4.500  1.00  0.80           H  
ATOM   1396 1HH1 ARG A  95     -11.634  43.436   1.217  1.00  0.80           H  
ATOM   1397 2HH1 ARG A  95     -12.188  45.027   0.708  1.00  0.80           H  
ATOM   1398 1HH2 ARG A  95     -13.514  45.813   3.874  1.00  0.80           H  
ATOM   1399 2HH2 ARG A  95     -13.218  46.399   2.255  1.00  0.80           H  
ATOM   1400  N   ARG A  96     -16.848  39.760   4.452  1.00  0.79           N  
ATOM   1401  CA  ARG A  96     -17.787  39.340   5.482  1.00  0.79           C  
ATOM   1402  C   ARG A  96     -18.201  37.876   5.285  1.00  0.79           C  
ATOM   1403  O   ARG A  96     -18.296  37.125   6.258  1.00  0.79           O  
ATOM   1404  CB  ARG A  96     -19.005  40.254   5.502  1.00  0.79           C  
ATOM   1405  CG  ARG A  96     -18.729  41.665   6.051  1.00  0.79           C  
ATOM   1406  CD  ARG A  96     -19.946  42.523   6.031  1.00  0.79           C  
ATOM   1407  NE  ARG A  96     -19.683  43.879   6.522  1.00  0.79           N  
ATOM   1408  CZ  ARG A  96     -19.679  44.247   7.809  1.00  0.79           C  
ATOM   1409  NH1 ARG A  96     -19.918  43.377   8.772  1.00  0.79           N  
ATOM   1410  NH2 ARG A  96     -19.430  45.505   8.079  1.00  0.79           N  
ATOM   1411  H   ARG A  96     -17.099  40.516   3.810  1.00  0.79           H  
ATOM   1412  HA  ARG A  96     -17.291  39.426   6.449  1.00  0.79           H  
ATOM   1413 1HB  ARG A  96     -19.394  40.362   4.496  1.00  0.79           H  
ATOM   1414 2HB  ARG A  96     -19.788  39.805   6.110  1.00  0.79           H  
ATOM   1415 1HG  ARG A  96     -18.376  41.591   7.077  1.00  0.79           H  
ATOM   1416 2HG  ARG A  96     -17.965  42.145   5.439  1.00  0.79           H  
ATOM   1417 1HD  ARG A  96     -20.306  42.602   5.006  1.00  0.79           H  
ATOM   1418 2HD  ARG A  96     -20.718  42.078   6.654  1.00  0.79           H  
ATOM   1419  HE  ARG A  96     -19.484  44.635   5.846  1.00  0.79           H  
ATOM   1420 1HH1 ARG A  96     -20.108  42.411   8.545  1.00  0.79           H  
ATOM   1421 2HH1 ARG A  96     -19.911  43.677   9.736  1.00  0.79           H  
ATOM   1422 1HH2 ARG A  96     -19.256  46.141   7.286  1.00  0.79           H  
ATOM   1423 2HH2 ARG A  96     -19.418  45.836   9.030  1.00  0.79           H  
ATOM   1424  N   GLU A  97     -18.386  37.462   4.022  1.00  0.78           N  
ATOM   1425  CA  GLU A  97     -18.742  36.075   3.706  1.00  0.78           C  
ATOM   1426  C   GLU A  97     -17.544  35.156   3.944  1.00  0.78           C  
ATOM   1427  O   GLU A  97     -17.679  34.056   4.488  1.00  0.78           O  
ATOM   1428  CB  GLU A  97     -19.196  35.971   2.243  1.00  0.78           C  
ATOM   1429  CG  GLU A  97     -19.646  34.569   1.767  1.00  0.78           C  
ATOM   1430  CD  GLU A  97     -20.904  34.062   2.451  1.00  0.78           C  
ATOM   1431  OE1 GLU A  97     -21.590  34.850   3.057  1.00  0.78           O  
ATOM   1432  OE2 GLU A  97     -21.194  32.894   2.331  1.00  0.78           O  
ATOM   1433  H   GLU A  97     -18.316  38.145   3.266  1.00  0.78           H  
ATOM   1434  HA  GLU A  97     -19.556  35.764   4.360  1.00  0.78           H  
ATOM   1435 1HB  GLU A  97     -20.030  36.655   2.083  1.00  0.78           H  
ATOM   1436 2HB  GLU A  97     -18.394  36.307   1.602  1.00  0.78           H  
ATOM   1437 1HG  GLU A  97     -19.817  34.603   0.691  1.00  0.78           H  
ATOM   1438 2HG  GLU A  97     -18.830  33.868   1.950  1.00  0.78           H  
ATOM   1439  N   ALA A  98     -16.364  35.602   3.526  1.00  0.78           N  
ATOM   1440  CA  ALA A  98     -15.146  34.841   3.699  1.00  0.78           C  
ATOM   1441  C   ALA A  98     -14.833  34.647   5.164  1.00  0.78           C  
ATOM   1442  O   ALA A  98     -14.406  33.582   5.577  1.00  0.78           O  
ATOM   1443  CB  ALA A  98     -14.007  35.528   3.015  1.00  0.78           C  
ATOM   1444  H   ALA A  98     -16.309  36.504   3.063  1.00  0.78           H  
ATOM   1445  HA  ALA A  98     -15.294  33.866   3.248  1.00  0.78           H  
ATOM   1446 1HB  ALA A  98     -13.111  34.941   3.120  1.00  0.78           H  
ATOM   1447 2HB  ALA A  98     -14.250  35.645   1.968  1.00  0.78           H  
ATOM   1448 3HB  ALA A  98     -13.855  36.505   3.462  1.00  0.78           H  
ATOM   1449  N   GLY A  99     -15.086  35.673   5.969  1.00  0.77           N  
ATOM   1450  CA  GLY A  99     -14.842  35.664   7.405  1.00  0.77           C  
ATOM   1451  C   GLY A  99     -14.951  34.272   8.034  1.00  0.77           C  
ATOM   1452  O   GLY A  99     -13.927  33.670   8.375  1.00  0.77           O  
ATOM   1453  H   GLY A  99     -15.436  36.538   5.566  1.00  0.77           H  
ATOM   1454 1HA  GLY A  99     -13.844  36.058   7.589  1.00  0.77           H  
ATOM   1455 2HA  GLY A  99     -15.536  36.354   7.889  1.00  0.77           H  
ATOM   1456  N   PRO A 100     -16.172  33.755   8.257  1.00  0.75           N  
ATOM   1457  CA  PRO A 100     -16.473  32.463   8.842  1.00  0.75           C  
ATOM   1458  C   PRO A 100     -15.967  31.270   8.039  1.00  0.75           C  
ATOM   1459  O   PRO A 100     -15.772  30.189   8.590  1.00  0.75           O  
ATOM   1460  CB  PRO A 100     -18.004  32.483   8.929  1.00  0.75           C  
ATOM   1461  CG  PRO A 100     -18.439  33.475   7.885  1.00  0.75           C  
ATOM   1462  CD  PRO A 100     -17.375  34.522   7.878  1.00  0.75           C  
ATOM   1463  HA  PRO A 100     -16.040  32.434   9.859  1.00  0.75           H  
ATOM   1464 1HB  PRO A 100     -18.395  31.476   8.728  1.00  0.75           H  
ATOM   1465 2HB  PRO A 100     -18.325  32.758   9.941  1.00  0.75           H  
ATOM   1466 1HG  PRO A 100     -18.532  32.983   6.901  1.00  0.75           H  
ATOM   1467 2HG  PRO A 100     -19.429  33.885   8.129  1.00  0.75           H  
ATOM   1468 1HD  PRO A 100     -17.325  34.905   6.875  1.00  0.75           H  
ATOM   1469 2HD  PRO A 100     -17.590  35.312   8.608  1.00  0.75           H  
ATOM   1470  N   LEU A 101     -15.721  31.446   6.740  1.00  0.74           N  
ATOM   1471  CA  LEU A 101     -15.244  30.323   5.950  1.00  0.74           C  
ATOM   1472  C   LEU A 101     -13.768  30.149   6.232  1.00  0.74           C  
ATOM   1473  O   LEU A 101     -13.298  29.034   6.437  1.00  0.74           O  
ATOM   1474  CB  LEU A 101     -15.472  30.591   4.466  1.00  0.74           C  
ATOM   1475  CG  LEU A 101     -16.913  30.664   4.025  1.00  0.74           C  
ATOM   1476  CD1 LEU A 101     -16.978  31.112   2.598  1.00  0.74           C  
ATOM   1477  CD2 LEU A 101     -17.544  29.306   4.158  1.00  0.74           C  
ATOM   1478  H   LEU A 101     -15.821  32.350   6.294  1.00  0.74           H  
ATOM   1479  HA  LEU A 101     -15.774  29.421   6.248  1.00  0.74           H  
ATOM   1480 1HB  LEU A 101     -15.023  31.539   4.235  1.00  0.74           H  
ATOM   1481 2HB  LEU A 101     -14.973  29.818   3.886  1.00  0.74           H  
ATOM   1482  HG  LEU A 101     -17.451  31.392   4.640  1.00  0.74           H  
ATOM   1483 1HD1 LEU A 101     -18.019  31.163   2.287  1.00  0.74           H  
ATOM   1484 2HD1 LEU A 101     -16.527  32.089   2.495  1.00  0.74           H  
ATOM   1485 3HD1 LEU A 101     -16.447  30.396   1.994  1.00  0.74           H  
ATOM   1486 1HD2 LEU A 101     -18.572  29.388   3.829  1.00  0.74           H  
ATOM   1487 2HD2 LEU A 101     -17.015  28.588   3.534  1.00  0.74           H  
ATOM   1488 3HD2 LEU A 101     -17.508  28.980   5.196  1.00  0.74           H  
ATOM   1489  N   LEU A 102     -13.053  31.271   6.289  1.00  0.72           N  
ATOM   1490  CA  LEU A 102     -11.625  31.291   6.559  1.00  0.72           C  
ATOM   1491  C   LEU A 102     -11.397  30.841   7.979  1.00  0.72           C  
ATOM   1492  O   LEU A 102     -10.498  30.050   8.251  1.00  0.72           O  
ATOM   1493  CB  LEU A 102     -11.092  32.701   6.364  1.00  0.72           C  
ATOM   1494  CG  LEU A 102     -11.132  33.156   4.980  1.00  0.72           C  
ATOM   1495  CD1 LEU A 102     -10.827  34.595   4.926  1.00  0.72           C  
ATOM   1496  CD2 LEU A 102     -10.147  32.363   4.170  1.00  0.72           C  
ATOM   1497  H   LEU A 102     -13.530  32.149   6.120  1.00  0.72           H  
ATOM   1498  HA  LEU A 102     -11.120  30.613   5.883  1.00  0.72           H  
ATOM   1499 1HB  LEU A 102     -11.699  33.389   6.954  1.00  0.72           H  
ATOM   1500 2HB  LEU A 102     -10.062  32.747   6.716  1.00  0.72           H  
ATOM   1501  HG  LEU A 102     -12.128  33.014   4.595  1.00  0.72           H  
ATOM   1502 1HD1 LEU A 102     -10.885  34.909   3.914  1.00  0.72           H  
ATOM   1503 2HD1 LEU A 102     -11.564  35.141   5.521  1.00  0.72           H  
ATOM   1504 3HD1 LEU A 102      -9.832  34.780   5.316  1.00  0.72           H  
ATOM   1505 1HD2 LEU A 102     -10.187  32.688   3.162  1.00  0.72           H  
ATOM   1506 2HD2 LEU A 102      -9.146  32.517   4.560  1.00  0.72           H  
ATOM   1507 3HD2 LEU A 102     -10.395  31.312   4.217  1.00  0.72           H  
ATOM   1508  N   GLY A 103     -12.270  31.289   8.885  1.00  0.71           N  
ATOM   1509  CA  GLY A 103     -12.184  30.891  10.277  1.00  0.71           C  
ATOM   1510  C   GLY A 103     -12.262  29.376  10.361  1.00  0.71           C  
ATOM   1511  O   GLY A 103     -11.382  28.725  10.935  1.00  0.71           O  
ATOM   1512  H   GLY A 103     -12.989  31.960   8.607  1.00  0.71           H  
ATOM   1513 1HA  GLY A 103     -11.248  31.246  10.709  1.00  0.71           H  
ATOM   1514 2HA  GLY A 103     -13.006  31.341  10.836  1.00  0.71           H  
ATOM   1515  N   ARG A 104     -13.319  28.811   9.775  1.00  0.69           N  
ATOM   1516  CA  ARG A 104     -13.511  27.376   9.791  1.00  0.69           C  
ATOM   1517  C   ARG A 104     -12.395  26.629   9.043  1.00  0.69           C  
ATOM   1518  O   ARG A 104     -11.967  25.577   9.509  1.00  0.69           O  
ATOM   1519  CB  ARG A 104     -14.876  27.054   9.229  1.00  0.69           C  
ATOM   1520  CG  ARG A 104     -16.029  27.447  10.121  1.00  0.69           C  
ATOM   1521  CD  ARG A 104     -17.335  27.247   9.450  1.00  0.69           C  
ATOM   1522  NE  ARG A 104     -18.443  27.617  10.323  1.00  0.69           N  
ATOM   1523  CZ  ARG A 104     -19.716  27.815   9.924  1.00  0.69           C  
ATOM   1524  NH1 ARG A 104     -20.040  27.693   8.658  1.00  0.69           N  
ATOM   1525  NH2 ARG A 104     -20.641  28.135  10.812  1.00  0.69           N  
ATOM   1526  H   ARG A 104     -14.026  29.388   9.315  1.00  0.69           H  
ATOM   1527  HA  ARG A 104     -13.500  27.050  10.828  1.00  0.69           H  
ATOM   1528 1HB  ARG A 104     -15.001  27.549   8.268  1.00  0.69           H  
ATOM   1529 2HB  ARG A 104     -14.968  25.990   9.080  1.00  0.69           H  
ATOM   1530 1HG  ARG A 104     -16.012  26.830  11.016  1.00  0.69           H  
ATOM   1531 2HG  ARG A 104     -15.936  28.493  10.404  1.00  0.69           H  
ATOM   1532 1HD  ARG A 104     -17.379  27.868   8.554  1.00  0.69           H  
ATOM   1533 2HD  ARG A 104     -17.444  26.198   9.177  1.00  0.69           H  
ATOM   1534  HE  ARG A 104     -18.242  27.725  11.308  1.00  0.69           H  
ATOM   1535 1HH1 ARG A 104     -19.333  27.459   7.982  1.00  0.69           H  
ATOM   1536 2HH1 ARG A 104     -20.994  27.843   8.364  1.00  0.69           H  
ATOM   1537 1HH2 ARG A 104     -20.393  28.229  11.788  1.00  0.69           H  
ATOM   1538 2HH2 ARG A 104     -21.594  28.285  10.517  1.00  0.69           H  
ATOM   1539  N   LEU A 105     -11.878  27.169   7.932  1.00  0.68           N  
ATOM   1540  CA  LEU A 105     -10.760  26.531   7.227  1.00  0.68           C  
ATOM   1541  C   LEU A 105      -9.515  26.447   8.088  1.00  0.68           C  
ATOM   1542  O   LEU A 105      -8.871  25.398   8.182  1.00  0.68           O  
ATOM   1543  CB  LEU A 105     -10.418  27.308   5.949  1.00  0.68           C  
ATOM   1544  CG  LEU A 105     -11.373  27.146   4.764  1.00  0.68           C  
ATOM   1545  CD1 LEU A 105     -11.125  28.190   3.693  1.00  0.68           C  
ATOM   1546  CD2 LEU A 105     -11.085  25.834   4.185  1.00  0.68           C  
ATOM   1547  H   LEU A 105     -12.272  28.027   7.552  1.00  0.68           H  
ATOM   1548  HA  LEU A 105     -11.060  25.520   6.957  1.00  0.68           H  
ATOM   1549 1HB  LEU A 105     -10.389  28.360   6.200  1.00  0.68           H  
ATOM   1550 2HB  LEU A 105      -9.426  27.008   5.620  1.00  0.68           H  
ATOM   1551  HG  LEU A 105     -12.405  27.199   5.093  1.00  0.68           H  
ATOM   1552 1HD1 LEU A 105     -11.792  28.005   2.858  1.00  0.68           H  
ATOM   1553 2HD1 LEU A 105     -11.319  29.170   4.097  1.00  0.68           H  
ATOM   1554 3HD1 LEU A 105     -10.092  28.133   3.352  1.00  0.68           H  
ATOM   1555 1HD2 LEU A 105     -11.727  25.673   3.337  1.00  0.68           H  
ATOM   1556 2HD2 LEU A 105     -10.053  25.808   3.867  1.00  0.68           H  
ATOM   1557 3HD2 LEU A 105     -11.243  25.072   4.931  1.00  0.68           H  
ATOM   1558  N   VAL A 106      -9.204  27.529   8.791  1.00  0.68           N  
ATOM   1559  CA  VAL A 106      -8.041  27.512   9.648  1.00  0.68           C  
ATOM   1560  C   VAL A 106      -8.232  26.505  10.756  1.00  0.68           C  
ATOM   1561  O   VAL A 106      -7.316  25.740  11.046  1.00  0.68           O  
ATOM   1562  CB  VAL A 106      -7.736  28.897  10.226  1.00  0.68           C  
ATOM   1563  CG1 VAL A 106      -6.631  28.793  11.269  1.00  0.68           C  
ATOM   1564  CG2 VAL A 106      -7.300  29.813   9.099  1.00  0.68           C  
ATOM   1565  H   VAL A 106      -9.763  28.378   8.705  1.00  0.68           H  
ATOM   1566  HA  VAL A 106      -7.185  27.206   9.058  1.00  0.68           H  
ATOM   1567  HB  VAL A 106      -8.636  29.295  10.707  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 106      -6.422  29.780  11.677  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 106      -6.951  28.130  12.074  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 106      -5.732  28.394  10.808  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 106      -7.092  30.802   9.495  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 106      -6.408  29.405   8.629  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 106      -8.089  29.885   8.362  1.00  0.68           H  
ATOM   1574  N   LYS A 107      -9.417  26.478  11.372  1.00  0.68           N  
ATOM   1575  CA  LYS A 107      -9.686  25.516  12.434  1.00  0.68           C  
ATOM   1576  C   LYS A 107      -9.695  24.066  11.929  1.00  0.68           C  
ATOM   1577  O   LYS A 107      -9.224  23.164  12.615  1.00  0.68           O  
ATOM   1578  CB  LYS A 107     -11.015  25.840  13.111  1.00  0.68           C  
ATOM   1579  CG  LYS A 107     -10.989  27.118  13.956  1.00  0.68           C  
ATOM   1580  CD  LYS A 107     -12.349  27.412  14.578  1.00  0.68           C  
ATOM   1581  CE  LYS A 107     -12.313  28.695  15.403  1.00  0.68           C  
ATOM   1582  NZ  LYS A 107     -13.642  29.014  16.002  1.00  0.68           N  
ATOM   1583  H   LYS A 107     -10.144  27.146  11.103  1.00  0.68           H  
ATOM   1584  HA  LYS A 107      -8.891  25.601  13.176  1.00  0.68           H  
ATOM   1585 1HB  LYS A 107     -11.782  25.962  12.345  1.00  0.68           H  
ATOM   1586 2HB  LYS A 107     -11.313  25.010  13.747  1.00  0.68           H  
ATOM   1587 1HG  LYS A 107     -10.248  27.015  14.746  1.00  0.68           H  
ATOM   1588 2HG  LYS A 107     -10.702  27.957  13.321  1.00  0.68           H  
ATOM   1589 1HD  LYS A 107     -13.090  27.521  13.782  1.00  0.68           H  
ATOM   1590 2HD  LYS A 107     -12.647  26.582  15.218  1.00  0.68           H  
ATOM   1591 1HE  LYS A 107     -11.582  28.583  16.202  1.00  0.68           H  
ATOM   1592 2HE  LYS A 107     -12.009  29.521  14.758  1.00  0.68           H  
ATOM   1593 1HZ  LYS A 107     -13.575  29.869  16.537  1.00  0.68           H  
ATOM   1594 2HZ  LYS A 107     -14.325  29.131  15.267  1.00  0.68           H  
ATOM   1595 3HZ  LYS A 107     -13.929  28.260  16.609  1.00  0.68           H  
ATOM   1596  N   ALA A 108     -10.232  23.844  10.719  1.00  0.69           N  
ATOM   1597  CA  ALA A 108     -10.320  22.514  10.113  1.00  0.69           C  
ATOM   1598  C   ALA A 108      -8.951  21.906   9.895  1.00  0.69           C  
ATOM   1599  O   ALA A 108      -8.745  20.700  10.088  1.00  0.69           O  
ATOM   1600  CB  ALA A 108     -11.007  22.605   8.750  1.00  0.69           C  
ATOM   1601  H   ALA A 108     -10.624  24.621  10.207  1.00  0.69           H  
ATOM   1602  HA  ALA A 108     -10.895  21.872  10.774  1.00  0.69           H  
ATOM   1603 1HB  ALA A 108     -11.086  21.615   8.312  1.00  0.69           H  
ATOM   1604 2HB  ALA A 108     -12.001  23.028   8.877  1.00  0.69           H  
ATOM   1605 3HB  ALA A 108     -10.429  23.244   8.092  1.00  0.69           H  
ATOM   1606  N   LEU A 109      -8.006  22.746   9.511  1.00  0.71           N  
ATOM   1607  CA  LEU A 109      -6.674  22.294   9.198  1.00  0.71           C  
ATOM   1608  C   LEU A 109      -5.640  22.457  10.302  1.00  0.71           C  
ATOM   1609  O   LEU A 109      -4.821  21.566  10.505  1.00  0.71           O  
ATOM   1610  CB  LEU A 109      -6.247  23.021   7.937  1.00  0.71           C  
ATOM   1611  CG  LEU A 109      -7.132  22.686   6.730  1.00  0.71           C  
ATOM   1612  CD1 LEU A 109      -6.711  23.502   5.574  1.00  0.71           C  
ATOM   1613  CD2 LEU A 109      -7.028  21.182   6.435  1.00  0.71           C  
ATOM   1614  H   LEU A 109      -8.246  23.730   9.363  1.00  0.71           H  
ATOM   1615  HA  LEU A 109      -6.736  21.232   8.969  1.00  0.71           H  
ATOM   1616 1HB  LEU A 109      -6.349  24.086   8.120  1.00  0.71           H  
ATOM   1617 2HB  LEU A 109      -5.216  22.798   7.705  1.00  0.71           H  
ATOM   1618  HG  LEU A 109      -8.170  22.939   6.952  1.00  0.71           H  
ATOM   1619 1HD1 LEU A 109      -7.343  23.266   4.733  1.00  0.71           H  
ATOM   1620 2HD1 LEU A 109      -6.817  24.555   5.825  1.00  0.71           H  
ATOM   1621 3HD1 LEU A 109      -5.673  23.283   5.330  1.00  0.71           H  
ATOM   1622 1HD2 LEU A 109      -7.655  20.920   5.580  1.00  0.71           H  
ATOM   1623 2HD2 LEU A 109      -5.998  20.934   6.216  1.00  0.71           H  
ATOM   1624 3HD2 LEU A 109      -7.353  20.623   7.306  1.00  0.71           H  
ATOM   1625  N   THR A 110      -5.637  23.559  11.022  1.00  0.75           N  
ATOM   1626  CA  THR A 110      -4.582  23.734  12.003  1.00  0.75           C  
ATOM   1627  C   THR A 110      -4.677  22.613  13.034  1.00  0.75           C  
ATOM   1628  O   THR A 110      -5.743  22.361  13.595  1.00  0.75           O  
ATOM   1629  CB  THR A 110      -4.697  25.102  12.689  1.00  0.75           C  
ATOM   1630  OG1 THR A 110      -4.704  26.117  11.692  1.00  0.75           O  
ATOM   1631  CG2 THR A 110      -3.506  25.326  13.595  1.00  0.75           C  
ATOM   1632  H   THR A 110      -6.331  24.284  10.898  1.00  0.75           H  
ATOM   1633  HA  THR A 110      -3.614  23.665  11.505  1.00  0.75           H  
ATOM   1634  HB  THR A 110      -5.622  25.153  13.266  1.00  0.75           H  
ATOM   1635  HG1 THR A 110      -5.577  26.073  11.242  1.00  0.75           H  
ATOM   1636 1HG2 THR A 110      -3.586  26.303  14.065  1.00  0.75           H  
ATOM   1637 2HG2 THR A 110      -3.482  24.555  14.364  1.00  0.75           H  
ATOM   1638 3HG2 THR A 110      -2.590  25.276  13.004  1.00  0.75           H  
ATOM   1639  N   GLY A 111      -3.569  21.930  13.283  1.00  0.83           N  
ATOM   1640  CA  GLY A 111      -3.547  20.838  14.245  1.00  0.83           C  
ATOM   1641  C   GLY A 111      -3.848  19.459  13.626  1.00  0.83           C  
ATOM   1642  O   GLY A 111      -3.656  18.431  14.275  1.00  0.83           O  
ATOM   1643  H   GLY A 111      -2.707  22.177  12.796  1.00  0.83           H  
ATOM   1644 1HA  GLY A 111      -2.571  20.825  14.726  1.00  0.83           H  
ATOM   1645 2HA  GLY A 111      -4.270  21.045  15.029  1.00  0.83           H  
ATOM   1646  N   TRP A 112      -4.303  19.430  12.374  1.00  0.97           N  
ATOM   1647  CA  TRP A 112      -4.619  18.177  11.689  1.00  0.97           C  
ATOM   1648  C   TRP A 112      -3.362  17.351  11.458  1.00  0.97           C  
ATOM   1649  O   TRP A 112      -2.349  17.847  10.964  1.00  0.97           O  
ATOM   1650  CB  TRP A 112      -5.395  18.491  10.403  1.00  0.97           C  
ATOM   1651  CG  TRP A 112      -5.709  17.355   9.496  1.00  0.97           C  
ATOM   1652  CD1 TRP A 112      -5.147  17.152   8.272  1.00  0.97           C  
ATOM   1653  CD2 TRP A 112      -6.607  16.250   9.707  1.00  0.97           C  
ATOM   1654  NE1 TRP A 112      -5.649  16.024   7.704  1.00  0.97           N  
ATOM   1655  CE2 TRP A 112      -6.535  15.449   8.561  1.00  0.97           C  
ATOM   1656  CE3 TRP A 112      -7.449  15.875  10.754  1.00  0.97           C  
ATOM   1657  CZ2 TRP A 112      -7.277  14.296   8.425  1.00  0.97           C  
ATOM   1658  CZ3 TRP A 112      -8.197  14.712  10.621  1.00  0.97           C  
ATOM   1659  CH2 TRP A 112      -8.111  13.943   9.485  1.00  0.97           C  
ATOM   1660  H   TRP A 112      -4.456  20.304  11.871  1.00  0.97           H  
ATOM   1661  HA  TRP A 112      -5.283  17.600  12.331  1.00  0.97           H  
ATOM   1662 1HB  TRP A 112      -6.335  18.996  10.658  1.00  0.97           H  
ATOM   1663 2HB  TRP A 112      -4.821  19.188   9.832  1.00  0.97           H  
ATOM   1664  HD1 TRP A 112      -4.410  17.805   7.811  1.00  0.97           H  
ATOM   1665  HE1 TRP A 112      -5.401  15.660   6.799  1.00  0.97           H  
ATOM   1666  HE3 TRP A 112      -7.518  16.484  11.655  1.00  0.97           H  
ATOM   1667  HZ2 TRP A 112      -7.222  13.673   7.532  1.00  0.97           H  
ATOM   1668  HZ3 TRP A 112      -8.854  14.422  11.442  1.00  0.97           H  
ATOM   1669  HH2 TRP A 112      -8.713  13.036   9.413  1.00  0.97           H  
ATOM   1670  N   ALA A 113      -3.424  16.087  11.868  1.00  1.16           N  
ATOM   1671  CA  ALA A 113      -2.289  15.169  11.824  1.00  1.16           C  
ATOM   1672  C   ALA A 113      -2.708  13.781  11.349  1.00  1.16           C  
ATOM   1673  O   ALA A 113      -3.096  12.956  12.177  1.00  1.16           O  
ATOM   1674  CB  ALA A 113      -1.648  15.036  13.195  1.00  1.16           C  
ATOM   1675  H   ALA A 113      -4.299  15.752  12.250  1.00  1.16           H  
ATOM   1676  HA  ALA A 113      -1.541  15.581  11.150  1.00  1.16           H  
ATOM   1677 1HB  ALA A 113      -0.782  14.372  13.128  1.00  1.16           H  
ATOM   1678 2HB  ALA A 113      -1.328  16.001  13.547  1.00  1.16           H  
ATOM   1679 3HB  ALA A 113      -2.368  14.624  13.895  1.00  1.16           H  
ATOM   1680  N   PRO A 114      -2.721  13.512  10.044  1.00  1.37           N  
ATOM   1681  CA  PRO A 114      -3.132  12.256   9.457  1.00  1.37           C  
ATOM   1682  C   PRO A 114      -2.395  11.085  10.069  1.00  1.37           C  
ATOM   1683  O   PRO A 114      -1.213  11.192  10.382  1.00  1.37           O  
ATOM   1684  CB  PRO A 114      -2.685  12.418   8.018  1.00  1.37           C  
ATOM   1685  CG  PRO A 114      -2.739  13.894   7.762  1.00  1.37           C  
ATOM   1686  CD  PRO A 114      -2.320  14.537   9.057  1.00  1.37           C  
ATOM   1687  HA  PRO A 114      -4.224  12.140   9.546  1.00  1.37           H  
ATOM   1688 1HB  PRO A 114      -1.668  12.003   7.912  1.00  1.37           H  
ATOM   1689 2HB  PRO A 114      -3.323  11.822   7.382  1.00  1.37           H  
ATOM   1690 1HG  PRO A 114      -2.067  14.145   6.944  1.00  1.37           H  
ATOM   1691 2HG  PRO A 114      -3.739  14.176   7.445  1.00  1.37           H  
ATOM   1692 1HD  PRO A 114      -1.245  14.718   9.067  1.00  1.37           H  
ATOM   1693 2HD  PRO A 114      -2.889  15.464   9.197  1.00  1.37           H  
ATOM   1694  N   ALA A 115      -3.074   9.962  10.237  1.00  1.56           N  
ATOM   1695  CA  ALA A 115      -2.383   8.809  10.793  1.00  1.56           C  
ATOM   1696  C   ALA A 115      -1.215   8.478   9.884  1.00  1.56           C  
ATOM   1697  O   ALA A 115      -1.380   8.543   8.671  1.00  1.56           O  
ATOM   1698  CB  ALA A 115      -3.320   7.624  10.915  1.00  1.56           C  
ATOM   1699  H   ALA A 115      -4.047   9.901   9.983  1.00  1.56           H  
ATOM   1700  HA  ALA A 115      -1.996   9.074  11.777  1.00  1.56           H  
ATOM   1701 1HB  ALA A 115      -2.778   6.777  11.333  1.00  1.56           H  
ATOM   1702 2HB  ALA A 115      -4.151   7.884  11.571  1.00  1.56           H  
ATOM   1703 3HB  ALA A 115      -3.701   7.361   9.930  1.00  1.56           H  
ATOM   1704  N   ILE A 116      -0.091   8.097  10.513  1.00  1.66           N  
ATOM   1705  CA  ILE A 116       1.263   7.730  10.021  1.00  1.66           C  
ATOM   1706  C   ILE A 116       2.350   8.298  10.966  1.00  1.66           C  
ATOM   1707  O   ILE A 116       2.401   7.917  12.135  1.00  1.66           O  
ATOM   1708  CB  ILE A 116       1.604   8.073   8.508  1.00  1.66           C  
ATOM   1709  CG1 ILE A 116       1.390   9.652   8.100  1.00  1.66           C  
ATOM   1710  CG2 ILE A 116       0.967   7.072   7.502  1.00  1.66           C  
ATOM   1711  CD1 ILE A 116       2.005   9.997   6.804  1.00  1.66           C  
ATOM   1712  H   ILE A 116      -0.174   8.092  11.520  1.00  1.66           H  
ATOM   1713  HA  ILE A 116       1.344   6.648  10.077  1.00  1.66           H  
ATOM   1714  HB  ILE A 116       2.675   7.915   8.397  1.00  1.66           H  
ATOM   1715 1HG1 ILE A 116       0.354   9.874   7.978  1.00  1.66           H  
ATOM   1716 2HG1 ILE A 116       1.767  10.318   8.824  1.00  1.66           H  
ATOM   1717 1HG2 ILE A 116       1.336   7.298   6.505  1.00  1.66           H  
ATOM   1718 2HG2 ILE A 116       1.264   6.063   7.778  1.00  1.66           H  
ATOM   1719 3HG2 ILE A 116      -0.097   7.114   7.482  1.00  1.66           H  
ATOM   1720 1HD1 ILE A 116       1.796  11.027   6.606  1.00  1.66           H  
ATOM   1721 2HD1 ILE A 116       3.082   9.839   6.853  1.00  1.66           H  
ATOM   1722 3HD1 ILE A 116       1.580   9.377   6.018  1.00  1.66           H  
ATOM   1723  N   ASP A 117       3.194   9.200  10.474  1.00  1.61           N  
ATOM   1724  CA  ASP A 117       4.253   9.838  11.241  1.00  1.61           C  
ATOM   1725  C   ASP A 117       4.460  11.246  10.692  1.00  1.61           C  
ATOM   1726  O   ASP A 117       5.467  11.543  10.045  1.00  1.61           O  
ATOM   1727  CB  ASP A 117       5.551   9.019  11.146  1.00  1.61           C  
ATOM   1728  CG  ASP A 117       6.686   9.486  12.093  1.00  1.61           C  
ATOM   1729  OD1 ASP A 117       6.411  10.123  13.082  1.00  1.61           O  
ATOM   1730  OD2 ASP A 117       7.825   9.179  11.803  1.00  1.61           O  
ATOM   1731  H   ASP A 117       3.108   9.463   9.508  1.00  1.61           H  
ATOM   1732  HA  ASP A 117       3.950   9.911  12.287  1.00  1.61           H  
ATOM   1733 1HB  ASP A 117       5.329   7.975  11.380  1.00  1.61           H  
ATOM   1734 2HB  ASP A 117       5.920   9.047  10.124  1.00  1.61           H  
ATOM   1735  N   VAL A 118       3.460  12.092  10.924  1.00  1.44           N  
ATOM   1736  CA  VAL A 118       3.432  13.457  10.410  1.00  1.44           C  
ATOM   1737  C   VAL A 118       3.024  14.441  11.504  1.00  1.44           C  
ATOM   1738  O   VAL A 118       2.136  14.169  12.318  1.00  1.44           O  
ATOM   1739  CB  VAL A 118       2.455  13.522   9.221  1.00  1.44           C  
ATOM   1740  CG1 VAL A 118       1.080  13.119   9.680  1.00  1.44           C  
ATOM   1741  CG2 VAL A 118       2.418  14.918   8.625  1.00  1.44           C  
ATOM   1742  H   VAL A 118       2.679  11.767  11.475  1.00  1.44           H  
ATOM   1743  HA  VAL A 118       4.430  13.720  10.058  1.00  1.44           H  
ATOM   1744  HB  VAL A 118       2.779  12.809   8.474  1.00  1.44           H  
ATOM   1745 1HG1 VAL A 118       0.400  13.124   8.839  1.00  1.44           H  
ATOM   1746 2HG1 VAL A 118       1.112  12.119  10.102  1.00  1.44           H  
ATOM   1747 3HG1 VAL A 118       0.727  13.816  10.443  1.00  1.44           H  
ATOM   1748 1HG2 VAL A 118       1.733  14.935   7.782  1.00  1.44           H  
ATOM   1749 2HG2 VAL A 118       2.079  15.616   9.363  1.00  1.44           H  
ATOM   1750 3HG2 VAL A 118       3.417  15.204   8.295  1.00  1.44           H  
ATOM   1751  N   ALA A 119       3.686  15.585  11.516  1.00  1.24           N  
ATOM   1752  CA  ALA A 119       3.411  16.643  12.459  1.00  1.24           C  
ATOM   1753  C   ALA A 119       2.064  17.283  12.153  1.00  1.24           C  
ATOM   1754  O   ALA A 119       1.676  17.345  10.987  1.00  1.24           O  
ATOM   1755  CB  ALA A 119       4.495  17.699  12.397  1.00  1.24           C  
ATOM   1756  H   ALA A 119       4.411  15.725  10.825  1.00  1.24           H  
ATOM   1757  HA  ALA A 119       3.413  16.200  13.444  1.00  1.24           H  
ATOM   1758 1HB  ALA A 119       4.294  18.480  13.125  1.00  1.24           H  
ATOM   1759 2HB  ALA A 119       5.461  17.243  12.607  1.00  1.24           H  
ATOM   1760 3HB  ALA A 119       4.509  18.130  11.408  1.00  1.24           H  
ATOM   1761  N   PRO A 120       1.341  17.786  13.158  1.00  1.07           N  
ATOM   1762  CA  PRO A 120       0.125  18.550  13.000  1.00  1.07           C  
ATOM   1763  C   PRO A 120       0.357  19.743  12.096  1.00  1.07           C  
ATOM   1764  O   PRO A 120       1.381  20.420  12.221  1.00  1.07           O  
ATOM   1765  CB  PRO A 120      -0.159  18.996  14.433  1.00  1.07           C  
ATOM   1766  CG  PRO A 120       0.468  17.946  15.298  1.00  1.07           C  
ATOM   1767  CD  PRO A 120       1.711  17.527  14.570  1.00  1.07           C  
ATOM   1768  HA  PRO A 120      -0.664  17.910  12.609  1.00  1.07           H  
ATOM   1769 1HB  PRO A 120       0.226  20.013  14.600  1.00  1.07           H  
ATOM   1770 2HB  PRO A 120      -1.222  19.028  14.594  1.00  1.07           H  
ATOM   1771 1HG  PRO A 120       0.677  18.354  16.297  1.00  1.07           H  
ATOM   1772 2HG  PRO A 120      -0.240  17.116  15.440  1.00  1.07           H  
ATOM   1773 1HD  PRO A 120       2.579  18.126  14.878  1.00  1.07           H  
ATOM   1774 2HD  PRO A 120       1.829  16.451  14.771  1.00  1.07           H  
ATOM   1775  N   LEU A 121      -0.607  20.050  11.240  1.00  0.98           N  
ATOM   1776  CA  LEU A 121      -0.454  21.203  10.366  1.00  0.98           C  
ATOM   1777  C   LEU A 121      -0.325  22.486  11.151  1.00  0.98           C  
ATOM   1778  O   LEU A 121      -1.065  22.735  12.113  1.00  0.98           O  
ATOM   1779  CB  LEU A 121      -1.648  21.378   9.432  1.00  0.98           C  
ATOM   1780  CG  LEU A 121      -1.835  20.383   8.330  1.00  0.98           C  
ATOM   1781  CD1 LEU A 121      -3.150  20.648   7.637  1.00  0.98           C  
ATOM   1782  CD2 LEU A 121      -0.708  20.530   7.354  1.00  0.98           C  
ATOM   1783  H   LEU A 121      -1.414  19.433  11.157  1.00  0.98           H  
ATOM   1784  HA  LEU A 121       0.447  21.065   9.772  1.00  0.98           H  
ATOM   1785 1HB  LEU A 121      -2.526  21.334  10.038  1.00  0.98           H  
ATOM   1786 2HB  LEU A 121      -1.593  22.368   8.986  1.00  0.98           H  
ATOM   1787  HG  LEU A 121      -1.850  19.369   8.746  1.00  0.98           H  
ATOM   1788 1HD1 LEU A 121      -3.276  19.928   6.862  1.00  0.98           H  
ATOM   1789 2HD1 LEU A 121      -3.962  20.562   8.333  1.00  0.98           H  
ATOM   1790 3HD1 LEU A 121      -3.144  21.653   7.216  1.00  0.98           H  
ATOM   1791 1HD2 LEU A 121      -0.833  19.813   6.546  1.00  0.98           H  
ATOM   1792 2HD2 LEU A 121      -0.697  21.539   6.946  1.00  0.98           H  
ATOM   1793 3HD2 LEU A 121       0.217  20.348   7.884  1.00  0.98           H  
ATOM   1794  N   ALA A 122       0.573  23.336  10.686  1.00  0.98           N  
ATOM   1795  CA  ALA A 122       0.779  24.636  11.296  1.00  0.98           C  
ATOM   1796  C   ALA A 122       0.617  25.724  10.263  1.00  0.98           C  
ATOM   1797  O   ALA A 122       0.853  25.502   9.077  1.00  0.98           O  
ATOM   1798  CB  ALA A 122       2.166  24.703  11.900  1.00  0.98           C  
ATOM   1799  H   ALA A 122       1.168  23.035   9.912  1.00  0.98           H  
ATOM   1800  HA  ALA A 122       0.031  24.784  12.072  1.00  0.98           H  
ATOM   1801 1HB  ALA A 122       2.314  25.679  12.361  1.00  0.98           H  
ATOM   1802 2HB  ALA A 122       2.272  23.921  12.653  1.00  0.98           H  
ATOM   1803 3HB  ALA A 122       2.907  24.556  11.115  1.00  0.98           H  
ATOM   1804  N   ARG A 123       0.219  26.915  10.687  1.00  1.07           N  
ATOM   1805  CA  ARG A 123       0.189  28.006   9.724  1.00  1.07           C  
ATOM   1806  C   ARG A 123       1.623  28.353   9.367  1.00  1.07           C  
ATOM   1807  O   ARG A 123       2.496  28.352  10.239  1.00  1.07           O  
ATOM   1808  CB  ARG A 123      -0.530  29.226  10.263  1.00  1.07           C  
ATOM   1809  CG  ARG A 123      -2.014  29.043  10.486  1.00  1.07           C  
ATOM   1810  CD  ARG A 123      -2.721  28.827   9.205  1.00  1.07           C  
ATOM   1811  NE  ARG A 123      -2.592  29.940   8.286  1.00  1.07           N  
ATOM   1812  CZ  ARG A 123      -3.359  31.048   8.317  1.00  1.07           C  
ATOM   1813  NH1 ARG A 123      -4.267  31.181   9.245  1.00  1.07           N  
ATOM   1814  NH2 ARG A 123      -3.200  32.004   7.423  1.00  1.07           N  
ATOM   1815  H   ARG A 123      -0.018  27.072  11.657  1.00  1.07           H  
ATOM   1816  HA  ARG A 123      -0.327  27.676   8.821  1.00  1.07           H  
ATOM   1817 1HB  ARG A 123      -0.084  29.522  11.209  1.00  1.07           H  
ATOM   1818 2HB  ARG A 123      -0.399  30.053   9.565  1.00  1.07           H  
ATOM   1819 1HG  ARG A 123      -2.189  28.172  11.120  1.00  1.07           H  
ATOM   1820 2HG  ARG A 123      -2.428  29.932  10.964  1.00  1.07           H  
ATOM   1821 1HD  ARG A 123      -2.278  27.962   8.725  1.00  1.07           H  
ATOM   1822 2HD  ARG A 123      -3.777  28.648   9.384  1.00  1.07           H  
ATOM   1823  HE  ARG A 123      -1.882  29.858   7.556  1.00  1.07           H  
ATOM   1824 1HH1 ARG A 123      -4.383  30.457   9.940  1.00  1.07           H  
ATOM   1825 2HH1 ARG A 123      -4.842  32.013   9.273  1.00  1.07           H  
ATOM   1826 1HH2 ARG A 123      -2.500  31.916   6.709  1.00  1.07           H  
ATOM   1827 2HH2 ARG A 123      -3.803  32.839   7.452  1.00  1.07           H  
ATOM   1828  N   SER A 124       1.856  28.685   8.108  1.00  1.22           N  
ATOM   1829  CA  SER A 124       3.192  29.037   7.642  1.00  1.22           C  
ATOM   1830  C   SER A 124       3.340  30.451   7.109  1.00  1.22           C  
ATOM   1831  O   SER A 124       2.427  31.007   6.502  1.00  1.22           O  
ATOM   1832  CB  SER A 124       3.610  28.066   6.580  1.00  1.22           C  
ATOM   1833  OG  SER A 124       4.816  28.441   5.982  1.00  1.22           O  
ATOM   1834  H   SER A 124       1.085  28.655   7.444  1.00  1.22           H  
ATOM   1835  HA  SER A 124       3.876  28.933   8.484  1.00  1.22           H  
ATOM   1836 1HB  SER A 124       3.709  27.086   7.030  1.00  1.22           H  
ATOM   1837 2HB  SER A 124       2.841  27.999   5.853  1.00  1.22           H  
ATOM   1838  HG  SER A 124       4.726  29.388   5.803  1.00  1.22           H  
ATOM   1839  N   ALA A 125       4.533  31.008   7.315  1.00  1.38           N  
ATOM   1840  CA  ALA A 125       4.902  32.334   6.828  1.00  1.38           C  
ATOM   1841  C   ALA A 125       3.866  33.374   7.245  1.00  1.38           C  
ATOM   1842  O   ALA A 125       3.519  33.462   8.429  1.00  1.38           O  
ATOM   1843  CB  ALA A 125       5.057  32.297   5.312  1.00  1.38           C  
ATOM   1844  H   ALA A 125       5.217  30.479   7.839  1.00  1.38           H  
ATOM   1845  HA  ALA A 125       5.857  32.609   7.278  1.00  1.38           H  
ATOM   1846 1HB  ALA A 125       5.372  33.274   4.948  1.00  1.38           H  
ATOM   1847 2HB  ALA A 125       5.815  31.561   5.049  1.00  1.38           H  
ATOM   1848 3HB  ALA A 125       4.109  32.023   4.846  1.00  1.38           H  
ATOM   1849  N   ARG A 126       3.401  34.172   6.285  1.00  1.51           N  
ATOM   1850  CA  ARG A 126       2.402  35.195   6.539  1.00  1.51           C  
ATOM   1851  C   ARG A 126       1.385  35.198   5.412  1.00  1.51           C  
ATOM   1852  O   ARG A 126       1.737  35.153   4.232  1.00  1.51           O  
ATOM   1853  CB  ARG A 126       3.029  36.581   6.661  1.00  1.51           C  
ATOM   1854  CG  ARG A 126       3.962  36.796   7.865  1.00  1.51           C  
ATOM   1855  CD  ARG A 126       3.188  36.823   9.145  1.00  1.51           C  
ATOM   1856  NE  ARG A 126       4.023  37.117  10.302  1.00  1.51           N  
ATOM   1857  CZ  ARG A 126       4.718  36.207  11.020  1.00  1.51           C  
ATOM   1858  NH1 ARG A 126       4.687  34.926  10.708  1.00  1.51           N  
ATOM   1859  NH2 ARG A 126       5.438  36.608  12.057  1.00  1.51           N  
ATOM   1860  H   ARG A 126       3.726  34.058   5.341  1.00  1.51           H  
ATOM   1861  HA  ARG A 126       1.886  34.961   7.471  1.00  1.51           H  
ATOM   1862 1HB  ARG A 126       3.599  36.798   5.760  1.00  1.51           H  
ATOM   1863 2HB  ARG A 126       2.233  37.324   6.726  1.00  1.51           H  
ATOM   1864 1HG  ARG A 126       4.702  36.003   7.924  1.00  1.51           H  
ATOM   1865 2HG  ARG A 126       4.471  37.754   7.759  1.00  1.51           H  
ATOM   1866 1HD  ARG A 126       2.414  37.586   9.083  1.00  1.51           H  
ATOM   1867 2HD  ARG A 126       2.722  35.851   9.304  1.00  1.51           H  
ATOM   1868  HE  ARG A 126       4.086  38.082  10.593  1.00  1.51           H  
ATOM   1869 1HH1 ARG A 126       4.138  34.579   9.905  1.00  1.51           H  
ATOM   1870 2HH1 ARG A 126       5.210  34.264  11.258  1.00  1.51           H  
ATOM   1871 1HH2 ARG A 126       5.466  37.588  12.306  1.00  1.51           H  
ATOM   1872 2HH2 ARG A 126       5.958  35.935  12.601  1.00  1.51           H  
ATOM   1873  N   GLN A 127       0.117  35.270   5.779  1.00  1.54           N  
ATOM   1874  CA  GLN A 127      -0.961  35.294   4.805  1.00  1.54           C  
ATOM   1875  C   GLN A 127      -0.940  36.577   3.983  1.00  1.54           C  
ATOM   1876  O   GLN A 127      -0.817  37.672   4.535  1.00  1.54           O  
ATOM   1877  CB  GLN A 127      -2.297  35.160   5.535  1.00  1.54           C  
ATOM   1878  CG  GLN A 127      -3.516  35.023   4.649  1.00  1.54           C  
ATOM   1879  CD  GLN A 127      -4.794  34.858   5.469  1.00  1.54           C  
ATOM   1880  OE1 GLN A 127      -4.797  34.308   6.594  1.00  1.54           O  
ATOM   1881  NE2 GLN A 127      -5.908  35.330   4.914  1.00  1.54           N  
ATOM   1882  H   GLN A 127      -0.107  35.300   6.762  1.00  1.54           H  
ATOM   1883  HA  GLN A 127      -0.837  34.451   4.125  1.00  1.54           H  
ATOM   1884 1HB  GLN A 127      -2.260  34.304   6.188  1.00  1.54           H  
ATOM   1885 2HB  GLN A 127      -2.450  36.039   6.161  1.00  1.54           H  
ATOM   1886 1HG  GLN A 127      -3.618  35.917   4.046  1.00  1.54           H  
ATOM   1887 2HG  GLN A 127      -3.399  34.150   4.001  1.00  1.54           H  
ATOM   1888 1HE2 GLN A 127      -6.777  35.258   5.403  1.00  1.54           H  
ATOM   1889 2HE2 GLN A 127      -5.874  35.762   4.012  1.00  1.54           H  
ATOM   1890  N   SER A 128      -1.073  36.443   2.670  1.00  1.48           N  
ATOM   1891  CA  SER A 128      -1.143  37.599   1.790  1.00  1.48           C  
ATOM   1892  C   SER A 128      -2.463  38.325   1.989  1.00  1.48           C  
ATOM   1893  O   SER A 128      -3.469  37.677   2.285  1.00  1.48           O  
ATOM   1894  CB  SER A 128      -1.048  37.194   0.333  1.00  1.48           C  
ATOM   1895  OG  SER A 128      -1.257  38.306  -0.521  1.00  1.48           O  
ATOM   1896  H   SER A 128      -1.132  35.514   2.277  1.00  1.48           H  
ATOM   1897  HA  SER A 128      -0.301  38.239   2.023  1.00  1.48           H  
ATOM   1898 1HB  SER A 128      -0.070  36.759   0.139  1.00  1.48           H  
ATOM   1899 2HB  SER A 128      -1.783  36.444   0.126  1.00  1.48           H  
ATOM   1900  HG  SER A 128      -2.199  38.634  -0.359  1.00  1.48           H  
ATOM   1901  N   PRO A 129      -2.502  39.655   1.865  1.00  1.37           N  
ATOM   1902  CA  PRO A 129      -3.725  40.407   1.811  1.00  1.37           C  
ATOM   1903  C   PRO A 129      -4.501  39.811   0.655  1.00  1.37           C  
ATOM   1904  O   PRO A 129      -3.895  39.293  -0.295  1.00  1.37           O  
ATOM   1905  CB  PRO A 129      -3.240  41.833   1.530  1.00  1.37           C  
ATOM   1906  CG  PRO A 129      -1.840  41.871   2.121  1.00  1.37           C  
ATOM   1907  CD  PRO A 129      -1.273  40.480   1.881  1.00  1.37           C  
ATOM   1908  HA  PRO A 129      -4.270  40.320   2.757  1.00  1.37           H  
ATOM   1909 1HB  PRO A 129      -3.266  42.032   0.448  1.00  1.37           H  
ATOM   1910 2HB  PRO A 129      -3.924  42.557   2.002  1.00  1.37           H  
ATOM   1911 1HG  PRO A 129      -1.245  42.662   1.634  1.00  1.37           H  
ATOM   1912 2HG  PRO A 129      -1.887  42.124   3.190  1.00  1.37           H  
ATOM   1913 1HD  PRO A 129      -0.737  40.424   0.922  1.00  1.37           H  
ATOM   1914 2HD  PRO A 129      -0.636  40.228   2.745  1.00  1.37           H  
ATOM   1915  N   ALA A 130      -5.825  39.802   0.781  1.00  1.25           N  
ATOM   1916  CA  ALA A 130      -6.689  39.224  -0.238  1.00  1.25           C  
ATOM   1917  C   ALA A 130      -6.543  39.959  -1.557  1.00  1.25           C  
ATOM   1918  O   ALA A 130      -6.339  41.176  -1.575  1.00  1.25           O  
ATOM   1919  CB  ALA A 130      -8.134  39.241   0.214  1.00  1.25           C  
ATOM   1920  H   ALA A 130      -6.248  40.225   1.595  1.00  1.25           H  
ATOM   1921  HA  ALA A 130      -6.377  38.192  -0.390  1.00  1.25           H  
ATOM   1922 1HB  ALA A 130      -8.749  38.765  -0.545  1.00  1.25           H  
ATOM   1923 2HB  ALA A 130      -8.210  38.695   1.134  1.00  1.25           H  
ATOM   1924 3HB  ALA A 130      -8.461  40.264   0.369  1.00  1.25           H  
ATOM   1925  N   THR A 131      -6.677  39.222  -2.650  1.00  1.15           N  
ATOM   1926  CA  THR A 131      -6.607  39.811  -3.986  1.00  1.15           C  
ATOM   1927  C   THR A 131      -7.967  39.855  -4.644  1.00  1.15           C  
ATOM   1928  O   THR A 131      -8.691  38.860  -4.645  1.00  1.15           O  
ATOM   1929  CB  THR A 131      -5.619  39.051  -4.899  1.00  1.15           C  
ATOM   1930  OG1 THR A 131      -4.292  39.132  -4.354  1.00  1.15           O  
ATOM   1931  CG2 THR A 131      -5.639  39.616  -6.319  1.00  1.15           C  
ATOM   1932  H   THR A 131      -6.852  38.222  -2.524  1.00  1.15           H  
ATOM   1933  HA  THR A 131      -6.249  40.838  -3.889  1.00  1.15           H  
ATOM   1934  HB  THR A 131      -5.909  38.001  -4.937  1.00  1.15           H  
ATOM   1935  HG1 THR A 131      -4.267  38.722  -3.483  1.00  1.15           H  
ATOM   1936 1HG2 THR A 131      -4.938  39.057  -6.937  1.00  1.15           H  
ATOM   1937 2HG2 THR A 131      -6.640  39.526  -6.742  1.00  1.15           H  
ATOM   1938 3HG2 THR A 131      -5.347  40.663  -6.298  1.00  1.15           H  
ATOM   1939  N   TYR A 132      -8.333  41.016  -5.183  1.00  1.09           N  
ATOM   1940  CA  TYR A 132      -9.621  41.163  -5.850  1.00  1.09           C  
ATOM   1941  C   TYR A 132      -9.458  41.315  -7.351  1.00  1.09           C  
ATOM   1942  O   TYR A 132      -8.662  42.135  -7.819  1.00  1.09           O  
ATOM   1943  CB  TYR A 132     -10.396  42.363  -5.306  1.00  1.09           C  
ATOM   1944  CG  TYR A 132     -11.758  42.567  -5.978  1.00  1.09           C  
ATOM   1945  CD1 TYR A 132     -12.832  41.742  -5.659  1.00  1.09           C  
ATOM   1946  CD2 TYR A 132     -11.921  43.583  -6.906  1.00  1.09           C  
ATOM   1947  CE1 TYR A 132     -14.048  41.937  -6.268  1.00  1.09           C  
ATOM   1948  CE2 TYR A 132     -13.139  43.776  -7.512  1.00  1.09           C  
ATOM   1949  CZ  TYR A 132     -14.194  42.964  -7.202  1.00  1.09           C  
ATOM   1950  OH  TYR A 132     -15.401  43.161  -7.818  1.00  1.09           O  
ATOM   1951  H   TYR A 132      -7.701  41.804  -5.137  1.00  1.09           H  
ATOM   1952  HA  TYR A 132     -10.205  40.269  -5.675  1.00  1.09           H  
ATOM   1953 1HB  TYR A 132     -10.545  42.265  -4.247  1.00  1.09           H  
ATOM   1954 2HB  TYR A 132      -9.805  43.266  -5.466  1.00  1.09           H  
ATOM   1955  HD1 TYR A 132     -12.703  40.948  -4.943  1.00  1.09           H  
ATOM   1956  HD2 TYR A 132     -11.074  44.232  -7.155  1.00  1.09           H  
ATOM   1957  HE1 TYR A 132     -14.889  41.292  -6.029  1.00  1.09           H  
ATOM   1958  HE2 TYR A 132     -13.262  44.582  -8.249  1.00  1.09           H  
ATOM   1959  HH  TYR A 132     -15.434  44.051  -8.211  1.00  1.09           H  
ATOM   1960  N   ALA A 133     -10.200  40.510  -8.103  1.00  1.04           N  
ATOM   1961  CA  ALA A 133     -10.172  40.602  -9.554  1.00  1.04           C  
ATOM   1962  C   ALA A 133     -11.402  39.964 -10.180  1.00  1.04           C  
ATOM   1963  O   ALA A 133     -11.869  38.921  -9.729  1.00  1.04           O  
ATOM   1964  CB  ALA A 133      -8.922  39.926 -10.094  1.00  1.04           C  
ATOM   1965  H   ALA A 133     -10.815  39.839  -7.641  1.00  1.04           H  
ATOM   1966  HA  ALA A 133     -10.162  41.658  -9.828  1.00  1.04           H  
ATOM   1967 1HB  ALA A 133      -8.902  40.020 -11.182  1.00  1.04           H  
ATOM   1968 2HB  ALA A 133      -8.036  40.400  -9.673  1.00  1.04           H  
ATOM   1969 3HB  ALA A 133      -8.936  38.872  -9.822  1.00  1.04           H  
ATOM   1970  N   SER A 134     -11.897  40.571 -11.253  1.00  0.99           N  
ATOM   1971  CA  SER A 134     -13.006  40.037 -12.049  1.00  0.99           C  
ATOM   1972  C   SER A 134     -14.236  39.601 -11.237  1.00  0.99           C  
ATOM   1973  O   SER A 134     -14.880  38.608 -11.567  1.00  0.99           O  
ATOM   1974  CB  SER A 134     -12.529  38.851 -12.850  1.00  0.99           C  
ATOM   1975  OG  SER A 134     -11.482  39.185 -13.721  1.00  0.99           O  
ATOM   1976  H   SER A 134     -11.469  41.436 -11.551  1.00  0.99           H  
ATOM   1977  HA  SER A 134     -13.323  40.819 -12.740  1.00  0.99           H  
ATOM   1978 1HB  SER A 134     -12.205  38.059 -12.175  1.00  0.99           H  
ATOM   1979 2HB  SER A 134     -13.362  38.460 -13.427  1.00  0.99           H  
ATOM   1980  HG  SER A 134     -11.185  38.321 -14.116  1.00  0.99           H  
ATOM   1981  N   GLY A 135     -14.587  40.351 -10.198  1.00  0.94           N  
ATOM   1982  CA  GLY A 135     -15.747  40.021  -9.371  1.00  0.94           C  
ATOM   1983  C   GLY A 135     -15.479  39.019  -8.237  1.00  0.94           C  
ATOM   1984  O   GLY A 135     -16.392  38.726  -7.470  1.00  0.94           O  
ATOM   1985  H   GLY A 135     -14.031  41.161  -9.968  1.00  0.94           H  
ATOM   1986 1HA  GLY A 135     -16.146  40.939  -8.943  1.00  0.94           H  
ATOM   1987 2HA  GLY A 135     -16.533  39.622 -10.011  1.00  0.94           H  
ATOM   1988  N   TYR A 136     -14.252  38.507  -8.109  1.00  0.88           N  
ATOM   1989  CA  TYR A 136     -13.926  37.542  -7.052  1.00  0.88           C  
ATOM   1990  C   TYR A 136     -12.824  38.013  -6.107  1.00  0.88           C  
ATOM   1991  O   TYR A 136     -11.902  38.733  -6.500  1.00  0.88           O  
ATOM   1992  CB  TYR A 136     -13.483  36.209  -7.641  1.00  0.88           C  
ATOM   1993  CG  TYR A 136     -14.507  35.381  -8.361  1.00  0.88           C  
ATOM   1994  CD1 TYR A 136     -14.791  35.604  -9.686  1.00  0.88           C  
ATOM   1995  CD2 TYR A 136     -15.115  34.341  -7.693  1.00  0.88           C  
ATOM   1996  CE1 TYR A 136     -15.691  34.776 -10.344  1.00  0.88           C  
ATOM   1997  CE2 TYR A 136     -15.996  33.511  -8.347  1.00  0.88           C  
ATOM   1998  CZ  TYR A 136     -16.286  33.718  -9.660  1.00  0.88           C  
ATOM   1999  OH  TYR A 136     -17.161  32.868 -10.312  1.00  0.88           O  
ATOM   2000  H   TYR A 136     -13.523  38.765  -8.773  1.00  0.88           H  
ATOM   2001  HA  TYR A 136     -14.813  37.382  -6.443  1.00  0.88           H  
ATOM   2002 1HB  TYR A 136     -12.682  36.408  -8.349  1.00  0.88           H  
ATOM   2003 2HB  TYR A 136     -13.058  35.596  -6.844  1.00  0.88           H  
ATOM   2004  HD1 TYR A 136     -14.303  36.423 -10.225  1.00  0.88           H  
ATOM   2005  HD2 TYR A 136     -14.886  34.173  -6.650  1.00  0.88           H  
ATOM   2006  HE1 TYR A 136     -15.914  34.941 -11.400  1.00  0.88           H  
ATOM   2007  HE2 TYR A 136     -16.460  32.690  -7.837  1.00  0.88           H  
ATOM   2008  HH  TYR A 136     -16.972  31.935 -10.049  1.00  0.88           H  
ATOM   2009  N   LEU A 137     -12.898  37.565  -4.856  1.00  0.82           N  
ATOM   2010  CA  LEU A 137     -11.879  37.880  -3.861  1.00  0.82           C  
ATOM   2011  C   LEU A 137     -11.184  36.583  -3.394  1.00  0.82           C  
ATOM   2012  O   LEU A 137     -11.850  35.606  -3.026  1.00  0.82           O  
ATOM   2013  CB  LEU A 137     -12.555  38.648  -2.722  1.00  0.82           C  
ATOM   2014  CG  LEU A 137     -11.689  39.173  -1.612  1.00  0.82           C  
ATOM   2015  CD1 LEU A 137     -10.762  40.188  -2.153  1.00  0.82           C  
ATOM   2016  CD2 LEU A 137     -12.559  39.837  -0.588  1.00  0.82           C  
ATOM   2017  H   LEU A 137     -13.703  37.006  -4.579  1.00  0.82           H  
ATOM   2018  HA  LEU A 137     -11.130  38.522  -4.314  1.00  0.82           H  
ATOM   2019 1HB  LEU A 137     -13.096  39.491  -3.143  1.00  0.82           H  
ATOM   2020 2HB  LEU A 137     -13.286  37.979  -2.265  1.00  0.82           H  
ATOM   2021  HG  LEU A 137     -11.112  38.364  -1.178  1.00  0.82           H  
ATOM   2022 1HD1 LEU A 137     -10.138  40.589  -1.367  1.00  0.82           H  
ATOM   2023 2HD1 LEU A 137     -10.147  39.736  -2.901  1.00  0.82           H  
ATOM   2024 3HD1 LEU A 137     -11.344  40.986  -2.587  1.00  0.82           H  
ATOM   2025 1HD2 LEU A 137     -11.930  40.225   0.202  1.00  0.82           H  
ATOM   2026 2HD2 LEU A 137     -13.107  40.656  -1.047  1.00  0.82           H  
ATOM   2027 3HD2 LEU A 137     -13.264  39.124  -0.185  1.00  0.82           H  
ATOM   2028  N   TYR A 138      -9.845  36.563  -3.473  1.00  0.78           N  
ATOM   2029  CA  TYR A 138      -9.037  35.377  -3.155  1.00  0.78           C  
ATOM   2030  C   TYR A 138      -8.261  35.491  -1.835  1.00  0.78           C  
ATOM   2031  O   TYR A 138      -7.527  36.461  -1.609  1.00  0.78           O  
ATOM   2032  CB  TYR A 138      -8.056  35.160  -4.305  1.00  0.78           C  
ATOM   2033  CG  TYR A 138      -8.735  34.837  -5.616  1.00  0.78           C  
ATOM   2034  CD1 TYR A 138      -9.297  35.862  -6.385  1.00  0.78           C  
ATOM   2035  CD2 TYR A 138      -8.774  33.550  -6.068  1.00  0.78           C  
ATOM   2036  CE1 TYR A 138      -9.909  35.567  -7.582  1.00  0.78           C  
ATOM   2037  CE2 TYR A 138      -9.385  33.252  -7.265  1.00  0.78           C  
ATOM   2038  CZ  TYR A 138      -9.956  34.245  -8.019  1.00  0.78           C  
ATOM   2039  OH  TYR A 138     -10.574  33.940  -9.209  1.00  0.78           O  
ATOM   2040  H   TYR A 138      -9.372  37.400  -3.800  1.00  0.78           H  
ATOM   2041  HA  TYR A 138      -9.701  34.518  -3.080  1.00  0.78           H  
ATOM   2042 1HB  TYR A 138      -7.456  36.059  -4.444  1.00  0.78           H  
ATOM   2043 2HB  TYR A 138      -7.379  34.343  -4.056  1.00  0.78           H  
ATOM   2044  HD1 TYR A 138      -9.257  36.895  -6.039  1.00  0.78           H  
ATOM   2045  HD2 TYR A 138      -8.324  32.759  -5.475  1.00  0.78           H  
ATOM   2046  HE1 TYR A 138     -10.352  36.367  -8.178  1.00  0.78           H  
ATOM   2047  HE2 TYR A 138      -9.418  32.229  -7.611  1.00  0.78           H  
ATOM   2048  HH  TYR A 138     -10.608  32.968  -9.335  1.00  0.78           H  
ATOM   2049  N   PHE A 139      -8.366  34.451  -0.996  1.00  0.75           N  
ATOM   2050  CA  PHE A 139      -7.749  34.411   0.338  1.00  0.75           C  
ATOM   2051  C   PHE A 139      -6.817  33.182   0.575  1.00  0.75           C  
ATOM   2052  O   PHE A 139      -7.274  32.134   1.048  1.00  0.75           O  
ATOM   2053  CB  PHE A 139      -8.841  34.353   1.381  1.00  0.75           C  
ATOM   2054  CG  PHE A 139      -9.796  35.447   1.393  1.00  0.75           C  
ATOM   2055  CD1 PHE A 139     -10.938  35.365   0.616  1.00  0.75           C  
ATOM   2056  CD2 PHE A 139      -9.618  36.531   2.212  1.00  0.75           C  
ATOM   2057  CE1 PHE A 139     -11.868  36.348   0.662  1.00  0.75           C  
ATOM   2058  CE2 PHE A 139     -10.562  37.516   2.268  1.00  0.75           C  
ATOM   2059  CZ  PHE A 139     -11.679  37.417   1.501  1.00  0.75           C  
ATOM   2060  H   PHE A 139      -8.985  33.685  -1.267  1.00  0.75           H  
ATOM   2061  HA  PHE A 139      -7.207  35.341   0.482  1.00  0.75           H  
ATOM   2062 1HB  PHE A 139      -9.379  33.469   1.216  1.00  0.75           H  
ATOM   2063 2HB  PHE A 139      -8.392  34.285   2.368  1.00  0.75           H  
ATOM   2064  HD1 PHE A 139     -11.088  34.498  -0.034  1.00  0.75           H  
ATOM   2065  HD2 PHE A 139      -8.726  36.590   2.833  1.00  0.75           H  
ATOM   2066  HE1 PHE A 139     -12.769  36.278   0.049  1.00  0.75           H  
ATOM   2067  HE2 PHE A 139     -10.427  38.370   2.930  1.00  0.75           H  
ATOM   2068  HZ  PHE A 139     -12.419  38.183   1.562  1.00  0.75           H  
ATOM   2069  N   PRO A 140      -5.522  33.266   0.227  1.00  0.74           N  
ATOM   2070  CA  PRO A 140      -4.523  32.197   0.230  1.00  0.74           C  
ATOM   2071  C   PRO A 140      -3.962  31.806   1.594  1.00  0.74           C  
ATOM   2072  O   PRO A 140      -2.884  32.264   1.986  1.00  0.74           O  
ATOM   2073  CB  PRO A 140      -3.425  32.782  -0.645  1.00  0.74           C  
ATOM   2074  CG  PRO A 140      -3.505  34.255  -0.402  1.00  0.74           C  
ATOM   2075  CD  PRO A 140      -4.975  34.565  -0.220  1.00  0.74           C  
ATOM   2076  HA  PRO A 140      -4.962  31.315  -0.229  1.00  0.74           H  
ATOM   2077 1HB  PRO A 140      -2.452  32.350  -0.359  1.00  0.74           H  
ATOM   2078 2HB  PRO A 140      -3.599  32.516  -1.697  1.00  0.74           H  
ATOM   2079 1HG  PRO A 140      -2.929  34.499   0.498  1.00  0.74           H  
ATOM   2080 2HG  PRO A 140      -3.052  34.810  -1.236  1.00  0.74           H  
ATOM   2081 1HD  PRO A 140      -5.055  35.334   0.568  1.00  0.74           H  
ATOM   2082 2HD  PRO A 140      -5.423  34.886  -1.171  1.00  0.74           H  
ATOM   2083  N   LEU A 141      -4.707  31.023   2.353  1.00  0.74           N  
ATOM   2084  CA  LEU A 141      -4.206  30.598   3.664  1.00  0.74           C  
ATOM   2085  C   LEU A 141      -3.008  29.670   3.389  1.00  0.74           C  
ATOM   2086  O   LEU A 141      -3.093  28.843   2.480  1.00  0.74           O  
ATOM   2087  CB  LEU A 141      -5.276  29.791   4.405  1.00  0.74           C  
ATOM   2088  CG  LEU A 141      -6.604  30.489   4.753  1.00  0.74           C  
ATOM   2089  CD1 LEU A 141      -7.585  29.445   5.324  1.00  0.74           C  
ATOM   2090  CD2 LEU A 141      -6.350  31.570   5.739  1.00  0.74           C  
ATOM   2091  H   LEU A 141      -5.608  30.683   1.992  1.00  0.74           H  
ATOM   2092  HA  LEU A 141      -3.885  31.464   4.243  1.00  0.74           H  
ATOM   2093 1HB  LEU A 141      -5.528  28.937   3.782  1.00  0.74           H  
ATOM   2094 2HB  LEU A 141      -4.842  29.427   5.335  1.00  0.74           H  
ATOM   2095  HG  LEU A 141      -7.045  30.917   3.844  1.00  0.74           H  
ATOM   2096 1HD1 LEU A 141      -8.532  29.928   5.570  1.00  0.74           H  
ATOM   2097 2HD1 LEU A 141      -7.757  28.668   4.578  1.00  0.74           H  
ATOM   2098 3HD1 LEU A 141      -7.165  28.999   6.217  1.00  0.74           H  
ATOM   2099 1HD2 LEU A 141      -7.279  32.078   5.990  1.00  0.74           H  
ATOM   2100 2HD2 LEU A 141      -5.919  31.149   6.638  1.00  0.74           H  
ATOM   2101 3HD2 LEU A 141      -5.664  32.264   5.295  1.00  0.74           H  
ATOM   2102  N   VAL A 142      -1.912  29.750   4.156  1.00  0.76           N  
ATOM   2103  CA  VAL A 142      -0.790  28.824   3.892  1.00  0.76           C  
ATOM   2104  C   VAL A 142      -0.475  27.967   5.126  1.00  0.76           C  
ATOM   2105  O   VAL A 142      -0.361  28.494   6.241  1.00  0.76           O  
ATOM   2106  CB  VAL A 142       0.480  29.584   3.424  1.00  0.76           C  
ATOM   2107  CG1 VAL A 142       1.593  28.599   3.147  1.00  0.76           C  
ATOM   2108  CG2 VAL A 142       0.173  30.393   2.160  1.00  0.76           C  
ATOM   2109  H   VAL A 142      -1.845  30.442   4.885  1.00  0.76           H  
ATOM   2110  HA  VAL A 142      -1.073  28.149   3.090  1.00  0.76           H  
ATOM   2111  HB  VAL A 142       0.818  30.251   4.225  1.00  0.76           H  
ATOM   2112 1HG1 VAL A 142       2.481  29.141   2.835  1.00  0.76           H  
ATOM   2113 2HG1 VAL A 142       1.810  28.030   4.015  1.00  0.76           H  
ATOM   2114 3HG1 VAL A 142       1.279  27.922   2.352  1.00  0.76           H  
ATOM   2115 1HG2 VAL A 142       1.070  30.921   1.842  1.00  0.76           H  
ATOM   2116 2HG2 VAL A 142      -0.154  29.723   1.373  1.00  0.76           H  
ATOM   2117 3HG2 VAL A 142      -0.614  31.117   2.367  1.00  0.76           H  
ATOM   2118  N   PHE A 143      -0.348  26.649   4.901  1.00  0.80           N  
ATOM   2119  CA  PHE A 143      -0.098  25.650   5.947  1.00  0.80           C  
ATOM   2120  C   PHE A 143       1.119  24.752   5.656  1.00  0.80           C  
ATOM   2121  O   PHE A 143       1.445  24.486   4.493  1.00  0.80           O  
ATOM   2122  CB  PHE A 143      -1.313  24.721   6.058  1.00  0.80           C  
ATOM   2123  CG  PHE A 143      -2.614  25.384   6.415  1.00  0.80           C  
ATOM   2124  CD1 PHE A 143      -3.407  25.941   5.412  1.00  0.80           C  
ATOM   2125  CD2 PHE A 143      -3.072  25.423   7.728  1.00  0.80           C  
ATOM   2126  CE1 PHE A 143      -4.609  26.531   5.714  1.00  0.80           C  
ATOM   2127  CE2 PHE A 143      -4.290  26.022   8.025  1.00  0.80           C  
ATOM   2128  CZ  PHE A 143      -5.052  26.578   7.010  1.00  0.80           C  
ATOM   2129  H   PHE A 143      -0.432  26.323   3.939  1.00  0.80           H  
ATOM   2130  HA  PHE A 143       0.067  26.169   6.887  1.00  0.80           H  
ATOM   2131 1HB  PHE A 143      -1.448  24.197   5.113  1.00  0.80           H  
ATOM   2132 2HB  PHE A 143      -1.105  23.970   6.817  1.00  0.80           H  
ATOM   2133  HD1 PHE A 143      -3.064  25.904   4.372  1.00  0.80           H  
ATOM   2134  HD2 PHE A 143      -2.467  24.979   8.525  1.00  0.80           H  
ATOM   2135  HE1 PHE A 143      -5.216  26.955   4.924  1.00  0.80           H  
ATOM   2136  HE2 PHE A 143      -4.650  26.051   9.055  1.00  0.80           H  
ATOM   2137  HZ  PHE A 143      -6.002  27.042   7.227  1.00  0.80           H  
ATOM   2138  N   THR A 144       1.762  24.247   6.715  1.00  0.88           N  
ATOM   2139  CA  THR A 144       2.862  23.285   6.559  1.00  0.88           C  
ATOM   2140  C   THR A 144       2.723  22.016   7.397  1.00  0.88           C  
ATOM   2141  O   THR A 144       2.387  22.058   8.586  1.00  0.88           O  
ATOM   2142  CB  THR A 144       4.237  23.937   6.867  1.00  0.88           C  
ATOM   2143  OG1 THR A 144       4.472  25.004   5.945  1.00  0.88           O  
ATOM   2144  CG2 THR A 144       5.402  22.919   6.767  1.00  0.88           C  
ATOM   2145  H   THR A 144       1.470  24.542   7.645  1.00  0.88           H  
ATOM   2146  HA  THR A 144       2.881  22.970   5.519  1.00  0.88           H  
ATOM   2147  HB  THR A 144       4.212  24.350   7.877  1.00  0.88           H  
ATOM   2148  HG1 THR A 144       5.289  25.449   6.179  1.00  0.88           H  
ATOM   2149 1HG2 THR A 144       6.341  23.421   6.989  1.00  0.88           H  
ATOM   2150 2HG2 THR A 144       5.257  22.116   7.479  1.00  0.88           H  
ATOM   2151 3HG2 THR A 144       5.442  22.505   5.762  1.00  0.88           H  
ATOM   2152  N   ALA A 145       2.994  20.873   6.757  1.00  1.00           N  
ATOM   2153  CA  ALA A 145       3.056  19.582   7.447  1.00  1.00           C  
ATOM   2154  C   ALA A 145       4.508  19.178   7.540  1.00  1.00           C  
ATOM   2155  O   ALA A 145       5.279  19.463   6.618  1.00  1.00           O  
ATOM   2156  CB  ALA A 145       2.287  18.505   6.711  1.00  1.00           C  
ATOM   2157  H   ALA A 145       3.213  20.925   5.759  1.00  1.00           H  
ATOM   2158  HA  ALA A 145       2.658  19.696   8.458  1.00  1.00           H  
ATOM   2159 1HB  ALA A 145       2.380  17.568   7.253  1.00  1.00           H  
ATOM   2160 2HB  ALA A 145       1.260  18.758   6.631  1.00  1.00           H  
ATOM   2161 3HB  ALA A 145       2.700  18.390   5.712  1.00  1.00           H  
ATOM   2162  N   ARG A 146       4.906  18.489   8.600  1.00  1.18           N  
ATOM   2163  CA  ARG A 146       6.293  18.030   8.621  1.00  1.18           C  
ATOM   2164  C   ARG A 146       6.418  16.540   8.853  1.00  1.18           C  
ATOM   2165  O   ARG A 146       5.684  15.930   9.627  1.00  1.18           O  
ATOM   2166  CB  ARG A 146       7.134  18.790   9.643  1.00  1.18           C  
ATOM   2167  CG  ARG A 146       7.291  20.277   9.328  1.00  1.18           C  
ATOM   2168  CD  ARG A 146       8.153  20.990  10.285  1.00  1.18           C  
ATOM   2169  NE  ARG A 146       8.217  22.414   9.974  1.00  1.18           N  
ATOM   2170  CZ  ARG A 146       9.069  22.976   9.088  1.00  1.18           C  
ATOM   2171  NH1 ARG A 146       9.925  22.233   8.419  1.00  1.18           N  
ATOM   2172  NH2 ARG A 146       9.040  24.283   8.888  1.00  1.18           N  
ATOM   2173  H   ARG A 146       4.265  18.282   9.355  1.00  1.18           H  
ATOM   2174  HA  ARG A 146       6.736  18.226   7.647  1.00  1.18           H  
ATOM   2175 1HB  ARG A 146       6.711  18.693  10.632  1.00  1.18           H  
ATOM   2176 2HB  ARG A 146       8.135  18.356   9.669  1.00  1.18           H  
ATOM   2177 1HG  ARG A 146       7.728  20.390   8.344  1.00  1.18           H  
ATOM   2178 2HG  ARG A 146       6.313  20.756   9.343  1.00  1.18           H  
ATOM   2179 1HD  ARG A 146       7.757  20.876  11.293  1.00  1.18           H  
ATOM   2180 2HD  ARG A 146       9.161  20.585  10.239  1.00  1.18           H  
ATOM   2181  HE  ARG A 146       7.579  23.027  10.464  1.00  1.18           H  
ATOM   2182 1HH1 ARG A 146       9.953  21.235   8.567  1.00  1.18           H  
ATOM   2183 2HH1 ARG A 146      10.561  22.665   7.757  1.00  1.18           H  
ATOM   2184 1HH2 ARG A 146       8.385  24.858   9.400  1.00  1.18           H  
ATOM   2185 2HH2 ARG A 146       9.678  24.707   8.226  1.00  1.18           H  
ATOM   2186  N   PHE A 147       7.406  15.969   8.195  1.00  1.45           N  
ATOM   2187  CA  PHE A 147       7.714  14.557   8.261  1.00  1.45           C  
ATOM   2188  C   PHE A 147       9.147  14.456   8.733  1.00  1.45           C  
ATOM   2189  O   PHE A 147       9.922  15.387   8.513  1.00  1.45           O  
ATOM   2190  CB  PHE A 147       7.540  13.992   6.871  1.00  1.45           C  
ATOM   2191  CG  PHE A 147       6.154  14.197   6.367  1.00  1.45           C  
ATOM   2192  CD1 PHE A 147       5.802  15.422   5.788  1.00  1.45           C  
ATOM   2193  CD2 PHE A 147       5.206  13.204   6.437  1.00  1.45           C  
ATOM   2194  CE1 PHE A 147       4.528  15.638   5.329  1.00  1.45           C  
ATOM   2195  CE2 PHE A 147       3.943  13.427   5.954  1.00  1.45           C  
ATOM   2196  CZ  PHE A 147       3.601  14.650   5.405  1.00  1.45           C  
ATOM   2197  H   PHE A 147       7.959  16.546   7.563  1.00  1.45           H  
ATOM   2198  HA  PHE A 147       7.051  14.056   8.970  1.00  1.45           H  
ATOM   2199 1HB  PHE A 147       8.238  14.466   6.183  1.00  1.45           H  
ATOM   2200 2HB  PHE A 147       7.742  12.925   6.891  1.00  1.45           H  
ATOM   2201  HD1 PHE A 147       6.550  16.219   5.724  1.00  1.45           H  
ATOM   2202  HD2 PHE A 147       5.468  12.236   6.879  1.00  1.45           H  
ATOM   2203  HE1 PHE A 147       4.260  16.599   4.908  1.00  1.45           H  
ATOM   2204  HE2 PHE A 147       3.212  12.642   6.018  1.00  1.45           H  
ATOM   2205  HZ  PHE A 147       2.592  14.826   5.036  1.00  1.45           H  
ATOM   2206  N   VAL A 148       9.536  13.372   9.380  1.00  1.81           N  
ATOM   2207  CA  VAL A 148      10.917  13.352   9.845  1.00  1.81           C  
ATOM   2208  C   VAL A 148      11.855  12.485   9.009  1.00  1.81           C  
ATOM   2209  O   VAL A 148      12.595  12.998   8.178  1.00  1.81           O  
ATOM   2210  CB  VAL A 148      10.914  12.871  11.312  1.00  1.81           C  
ATOM   2211  CG1 VAL A 148      12.313  12.779  11.853  1.00  1.81           C  
ATOM   2212  CG2 VAL A 148      10.097  13.846  12.137  1.00  1.81           C  
ATOM   2213  H   VAL A 148       8.901  12.601   9.562  1.00  1.81           H  
ATOM   2214  HA  VAL A 148      11.302  14.367   9.840  1.00  1.81           H  
ATOM   2215  HB  VAL A 148      10.467  11.881  11.370  1.00  1.81           H  
ATOM   2216 1HG1 VAL A 148      12.283  12.441  12.888  1.00  1.81           H  
ATOM   2217 2HG1 VAL A 148      12.909  12.091  11.272  1.00  1.81           H  
ATOM   2218 3HG1 VAL A 148      12.765  13.765  11.812  1.00  1.81           H  
ATOM   2219 1HG2 VAL A 148      10.073  13.512  13.172  1.00  1.81           H  
ATOM   2220 2HG2 VAL A 148      10.549  14.839  12.081  1.00  1.81           H  
ATOM   2221 3HG2 VAL A 148       9.077  13.888  11.748  1.00  1.81           H  
ATOM   2222  N   TYR A 149      11.704  11.176   9.121  1.00  2.31           N  
ATOM   2223  CA  TYR A 149      12.555  10.205   8.437  1.00  2.31           C  
ATOM   2224  C   TYR A 149      13.985  10.219   9.038  1.00  2.31           C  
ATOM   2225  O   TYR A 149      14.861  10.959   8.578  1.00  2.31           O  
ATOM   2226  CB  TYR A 149      12.628  10.476   6.920  1.00  2.31           C  
ATOM   2227  CG  TYR A 149      11.262  10.599   6.225  1.00  2.31           C  
ATOM   2228  CD1 TYR A 149      10.878  11.834   5.703  1.00  2.31           C  
ATOM   2229  CD2 TYR A 149      10.410   9.504   6.106  1.00  2.31           C  
ATOM   2230  CE1 TYR A 149       9.666  11.975   5.078  1.00  2.31           C  
ATOM   2231  CE2 TYR A 149       9.182   9.654   5.474  1.00  2.31           C  
ATOM   2232  CZ  TYR A 149       8.813  10.883   4.966  1.00  2.31           C  
ATOM   2233  OH  TYR A 149       7.593  11.047   4.347  1.00  2.31           O  
ATOM   2234  H   TYR A 149      11.016  10.833   9.774  1.00  2.31           H  
ATOM   2235  HA  TYR A 149      12.129   9.214   8.570  1.00  2.31           H  
ATOM   2236 1HB  TYR A 149      13.228  11.350   6.690  1.00  2.31           H  
ATOM   2237 2HB  TYR A 149      13.146   9.633   6.460  1.00  2.31           H  
ATOM   2238  HD1 TYR A 149      11.542  12.693   5.797  1.00  2.31           H  
ATOM   2239  HD2 TYR A 149      10.705   8.535   6.509  1.00  2.31           H  
ATOM   2240  HE1 TYR A 149       9.375  12.943   4.676  1.00  2.31           H  
ATOM   2241  HE2 TYR A 149       8.507   8.804   5.378  1.00  2.31           H  
ATOM   2242  HH  TYR A 149       7.204  10.168   4.131  1.00  2.31           H  
ATOM   2243  N   PRO A 150      14.238   9.475  10.125  1.00  2.95           N  
ATOM   2244  CA  PRO A 150      15.549   9.328  10.721  1.00  2.95           C  
ATOM   2245  C   PRO A 150      16.443   8.792   9.618  1.00  2.95           C  
ATOM   2246  O   PRO A 150      15.960   8.051   8.753  1.00  2.95           O  
ATOM   2247  CB  PRO A 150      15.310   8.320  11.846  1.00  2.95           C  
ATOM   2248  CG  PRO A 150      13.836   8.486  12.186  1.00  2.95           C  
ATOM   2249  CD  PRO A 150      13.163   8.772  10.846  1.00  2.95           C  
ATOM   2250  HA  PRO A 150      15.898  10.296  11.095  1.00  2.95           H  
ATOM   2251 1HB  PRO A 150      15.568   7.311  11.497  1.00  2.95           H  
ATOM   2252 2HB  PRO A 150      15.981   8.545  12.688  1.00  2.95           H  
ATOM   2253 1HG  PRO A 150      13.453   7.577  12.680  1.00  2.95           H  
ATOM   2254 2HG  PRO A 150      13.709   9.313  12.903  1.00  2.95           H  
ATOM   2255 1HD  PRO A 150      12.907   7.829  10.343  1.00  2.95           H  
ATOM   2256 2HD  PRO A 150      12.290   9.409  11.017  1.00  2.95           H  
ATOM   2257  N   ARG A 151      17.714   9.168   9.589  1.00  3.77           N  
ATOM   2258  CA  ARG A 151      18.556   8.676   8.506  1.00  3.77           C  
ATOM   2259  C   ARG A 151      19.027   7.254   8.759  1.00  3.77           C  
ATOM   2260  O   ARG A 151      19.199   6.831   9.902  1.00  3.77           O  
ATOM   2261  CB  ARG A 151      19.737   9.600   8.259  1.00  3.77           C  
ATOM   2262  CG  ARG A 151      19.355  10.989   7.696  1.00  3.77           C  
ATOM   2263  CD  ARG A 151      20.558  11.830   7.415  1.00  3.77           C  
ATOM   2264  NE  ARG A 151      20.225  13.146   6.855  1.00  3.77           N  
ATOM   2265  CZ  ARG A 151      21.100  14.170   6.770  1.00  3.77           C  
ATOM   2266  NH1 ARG A 151      22.334  14.018   7.209  1.00  3.77           N  
ATOM   2267  NH2 ARG A 151      20.734  15.322   6.238  1.00  3.77           N  
ATOM   2268  H   ARG A 151      18.118   9.765  10.311  1.00  3.77           H  
ATOM   2269  HA  ARG A 151      17.961   8.673   7.591  1.00  3.77           H  
ATOM   2270 1HB  ARG A 151      20.262   9.761   9.196  1.00  3.77           H  
ATOM   2271 2HB  ARG A 151      20.440   9.124   7.568  1.00  3.77           H  
ATOM   2272 1HG  ARG A 151      18.779  10.881   6.774  1.00  3.77           H  
ATOM   2273 2HG  ARG A 151      18.747  11.508   8.443  1.00  3.77           H  
ATOM   2274 1HD  ARG A 151      21.109  11.986   8.329  1.00  3.77           H  
ATOM   2275 2HD  ARG A 151      21.194  11.308   6.697  1.00  3.77           H  
ATOM   2276  HE  ARG A 151      19.285  13.297   6.456  1.00  3.77           H  
ATOM   2277 1HH1 ARG A 151      22.627  13.128   7.580  1.00  3.77           H  
ATOM   2278 2HH1 ARG A 151      22.999  14.777   7.138  1.00  3.77           H  
ATOM   2279 1HH2 ARG A 151      19.793  15.444   5.880  1.00  3.77           H  
ATOM   2280 2HH2 ARG A 151      21.401  16.074   6.171  1.00  3.77           H  
ATOM   2281  N   ILE A 152      19.235   6.522   7.673  1.00  4.76           N  
ATOM   2282  CA  ILE A 152      19.713   5.147   7.731  1.00  4.76           C  
ATOM   2283  C   ILE A 152      21.235   5.071   7.766  1.00  4.76           C  
ATOM   2284  O   ILE A 152      21.917   5.691   6.950  1.00  4.76           O  
ATOM   2285  CB  ILE A 152      19.174   4.349   6.534  1.00  4.76           C  
ATOM   2286  CG1 ILE A 152      17.641   4.305   6.598  1.00  4.76           C  
ATOM   2287  CG2 ILE A 152      19.749   2.945   6.531  1.00  4.76           C  
ATOM   2288  CD1 ILE A 152      17.004   3.758   5.344  1.00  4.76           C  
ATOM   2289  H   ILE A 152      19.056   6.932   6.769  1.00  4.76           H  
ATOM   2290  HA  ILE A 152      19.333   4.692   8.645  1.00  4.76           H  
ATOM   2291  HB  ILE A 152      19.452   4.851   5.608  1.00  4.76           H  
ATOM   2292 1HG1 ILE A 152      17.341   3.684   7.440  1.00  4.76           H  
ATOM   2293 2HG1 ILE A 152      17.263   5.316   6.761  1.00  4.76           H  
ATOM   2294 1HG2 ILE A 152      19.360   2.396   5.676  1.00  4.76           H  
ATOM   2295 2HG2 ILE A 152      20.835   2.993   6.460  1.00  4.76           H  
ATOM   2296 3HG2 ILE A 152      19.469   2.434   7.449  1.00  4.76           H  
ATOM   2297 1HD1 ILE A 152      15.920   3.754   5.456  1.00  4.76           H  
ATOM   2298 2HD1 ILE A 152      17.280   4.381   4.492  1.00  4.76           H  
ATOM   2299 3HD1 ILE A 152      17.353   2.739   5.174  1.00  4.76           H  
ATOM   2300  N   LYS A 153      21.759   4.328   8.734  1.00  5.88           N  
ATOM   2301  CA  LYS A 153      23.196   4.148   8.891  1.00  5.88           C  
ATOM   2302  C   LYS A 153      23.826   3.542   7.637  1.00  5.88           C  
ATOM   2303  O   LYS A 153      23.333   2.544   7.111  1.00  5.88           O  
ATOM   2304  CB  LYS A 153      23.478   3.251  10.097  1.00  5.88           C  
ATOM   2305  CG  LYS A 153      24.956   3.038  10.409  1.00  5.88           C  
ATOM   2306  CD  LYS A 153      25.141   2.177  11.660  1.00  5.88           C  
ATOM   2307  CE  LYS A 153      26.616   1.939  11.955  1.00  5.88           C  
ATOM   2308  NZ  LYS A 153      26.812   1.095  13.171  1.00  5.88           N  
ATOM   2309  H   LYS A 153      21.133   3.867   9.378  1.00  5.88           H  
ATOM   2310  HA  LYS A 153      23.651   5.124   9.059  1.00  5.88           H  
ATOM   2311 1HB  LYS A 153      23.007   3.678  10.984  1.00  5.88           H  
ATOM   2312 2HB  LYS A 153      23.032   2.271   9.929  1.00  5.88           H  
ATOM   2313 1HG  LYS A 153      25.434   2.537   9.563  1.00  5.88           H  
ATOM   2314 2HG  LYS A 153      25.441   3.999  10.558  1.00  5.88           H  
ATOM   2315 1HD  LYS A 153      24.679   2.670  12.517  1.00  5.88           H  
ATOM   2316 2HD  LYS A 153      24.653   1.215  11.509  1.00  5.88           H  
ATOM   2317 1HE  LYS A 153      27.074   1.441  11.099  1.00  5.88           H  
ATOM   2318 2HE  LYS A 153      27.109   2.899  12.108  1.00  5.88           H  
ATOM   2319 1HZ  LYS A 153      27.800   0.961  13.332  1.00  5.88           H  
ATOM   2320 2HZ  LYS A 153      26.401   1.556  13.971  1.00  5.88           H  
ATOM   2321 3HZ  LYS A 153      26.369   0.199  13.034  1.00  5.88           H  
ATOM   2322  N   SER A 154      24.910   4.149   7.162  1.00  7.09           N  
ATOM   2323  CA  SER A 154      25.617   3.655   5.983  1.00  7.09           C  
ATOM   2324  C   SER A 154      26.245   2.300   6.216  1.00  7.09           C  
ATOM   2325  O   SER A 154      26.744   2.015   7.305  1.00  7.09           O  
ATOM   2326  CB  SER A 154      26.723   4.594   5.548  1.00  7.09           C  
ATOM   2327  OG  SER A 154      27.439   4.057   4.433  1.00  7.09           O  
ATOM   2328  H   SER A 154      25.250   4.974   7.631  1.00  7.09           H  
ATOM   2329  HA  SER A 154      24.897   3.561   5.169  1.00  7.09           H  
ATOM   2330 1HB  SER A 154      26.299   5.559   5.282  1.00  7.09           H  
ATOM   2331 2HB  SER A 154      27.410   4.751   6.377  1.00  7.09           H  
ATOM   2332  HG  SER A 154      27.852   3.182   4.712  1.00  7.09           H  
ATOM   2333  N   TRP A 155      26.266   1.497   5.168  1.00  8.25           N  
ATOM   2334  CA  TRP A 155      26.974   0.231   5.203  1.00  8.25           C  
ATOM   2335  C   TRP A 155      28.448   0.573   5.208  1.00  8.25           C  
ATOM   2336  O   TRP A 155      28.826   1.650   4.724  1.00  8.25           O  
ATOM   2337  CB  TRP A 155      26.653  -0.636   3.982  1.00  8.25           C  
ATOM   2338  CG  TRP A 155      25.254  -1.165   3.954  1.00  8.25           C  
ATOM   2339  CD1 TRP A 155      24.211  -0.696   3.209  1.00  8.25           C  
ATOM   2340  CD2 TRP A 155      24.738  -2.286   4.705  1.00  8.25           C  
ATOM   2341  NE1 TRP A 155      23.086  -1.448   3.447  1.00  8.25           N  
ATOM   2342  CE2 TRP A 155      23.391  -2.425   4.361  1.00  8.25           C  
ATOM   2343  CE3 TRP A 155      25.303  -3.168   5.625  1.00  8.25           C  
ATOM   2344  CZ2 TRP A 155      22.594  -3.418   4.909  1.00  8.25           C  
ATOM   2345  CZ3 TRP A 155      24.510  -4.165   6.173  1.00  8.25           C  
ATOM   2346  CH2 TRP A 155      23.188  -4.287   5.826  1.00  8.25           C  
ATOM   2347  H   TRP A 155      25.803   1.789   4.321  1.00  8.25           H  
ATOM   2348  HA  TRP A 155      26.727  -0.311   6.116  1.00  8.25           H  
ATOM   2349 1HB  TRP A 155      26.825  -0.064   3.072  1.00  8.25           H  
ATOM   2350 2HB  TRP A 155      27.338  -1.490   3.966  1.00  8.25           H  
ATOM   2351  HD1 TRP A 155      24.263   0.148   2.524  1.00  8.25           H  
ATOM   2352  HE1 TRP A 155      22.181  -1.307   3.019  1.00  8.25           H  
ATOM   2353  HE3 TRP A 155      26.349  -3.078   5.907  1.00  8.25           H  
ATOM   2354  HZ2 TRP A 155      21.542  -3.530   4.645  1.00  8.25           H  
ATOM   2355  HZ3 TRP A 155      24.971  -4.847   6.891  1.00  8.25           H  
ATOM   2356  HH2 TRP A 155      22.591  -5.080   6.278  1.00  8.25           H  
ATOM   2357  N   LYS A 156      29.254  -0.274   5.837  1.00  9.24           N  
ATOM   2358  CA  LYS A 156      30.695  -0.109   5.902  1.00  9.24           C  
ATOM   2359  C   LYS A 156      31.340  -1.277   5.178  1.00  9.24           C  
ATOM   2360  O   LYS A 156      32.411  -1.129   4.588  1.00  9.24           O  
ATOM   2361  CB  LYS A 156      31.165  -0.055   7.356  1.00  9.24           C  
ATOM   2362  CG  LYS A 156      30.585   1.108   8.181  1.00  9.24           C  
ATOM   2363  CD  LYS A 156      31.052   2.464   7.666  1.00  9.24           C  
ATOM   2364  CE  LYS A 156      30.547   3.599   8.552  1.00  9.24           C  
ATOM   2365  NZ  LYS A 156      31.016   4.934   8.068  1.00  9.24           N  
ATOM   2366  H   LYS A 156      28.868  -1.131   6.250  1.00  9.24           H  
ATOM   2367  HA  LYS A 156      30.978   0.814   5.393  1.00  9.24           H  
ATOM   2368 1HB  LYS A 156      30.881  -0.988   7.855  1.00  9.24           H  
ATOM   2369 2HB  LYS A 156      32.251   0.014   7.387  1.00  9.24           H  
ATOM   2370 1HG  LYS A 156      29.492   1.074   8.132  1.00  9.24           H  
ATOM   2371 2HG  LYS A 156      30.886   1.001   9.220  1.00  9.24           H  
ATOM   2372 1HD  LYS A 156      32.142   2.489   7.635  1.00  9.24           H  
ATOM   2373 2HD  LYS A 156      30.671   2.614   6.651  1.00  9.24           H  
ATOM   2374 1HE  LYS A 156      29.454   3.586   8.554  1.00  9.24           H  
ATOM   2375 2HE  LYS A 156      30.906   3.445   9.568  1.00  9.24           H  
ATOM   2376 1HZ  LYS A 156      30.661   5.659   8.676  1.00  9.24           H  
ATOM   2377 2HZ  LYS A 156      32.026   4.959   8.069  1.00  9.24           H  
ATOM   2378 3HZ  LYS A 156      30.675   5.083   7.127  1.00  9.24           H  
ATOM   2379  N   PRO A 157      30.542  -2.360   5.093  1.00 10.00           N  
ATOM   2380  CA  PRO A 157      29.800  -3.649   4.938  1.00 10.00           C  
ATOM   2381  C   PRO A 157      29.003  -3.873   6.213  1.00 10.00           C  
ATOM   2382  O   PRO A 157      28.613  -2.906   6.871  1.00 10.00           O  
ATOM   2383  OXT PRO A 157      28.555  -4.990   6.456  1.00 10.00           O  
ATOM   2384  CB  PRO A 157      30.742  -4.819   4.711  1.00 10.00           C  
ATOM   2385  CG  PRO A 157      31.853  -4.468   5.276  1.00 10.00           C  
ATOM   2386  CD  PRO A 157      31.959  -3.095   4.947  1.00 10.00           C  
ATOM   2387  HA  PRO A 157      29.113  -3.552   4.084  1.00 10.00           H  
ATOM   2388 1HB  PRO A 157      30.316  -5.738   5.140  1.00 10.00           H  
ATOM   2389 2HB  PRO A 157      30.860  -4.998   3.630  1.00 10.00           H  
ATOM   2390 1HG  PRO A 157      31.809  -4.648   6.360  1.00 10.00           H  
ATOM   2391 2HG  PRO A 157      32.689  -5.065   4.884  1.00 10.00           H  
ATOM   2392 1HD  PRO A 157      32.690  -2.734   5.708  1.00 10.00           H  
ATOM   2393 2HD  PRO A 157      32.336  -3.054   3.903  1.00 10.00           H  
TER    2394
ENDMDL

REMARK ID 628296 MODEL 2 2024-08-10_00000112_1_19
PFRMAT TS
TARGET 2024-08-10_00000112_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.210   0.259  -1.183  1.00  7.65           N  
ATOM      2  CA  MET A   1       1.565  -0.004  -0.711  1.00  7.65           C  
ATOM      3  C   MET A   1       2.369   1.273  -0.550  1.00  7.65           C  
ATOM      4  O   MET A   1       2.446   2.094  -1.462  1.00  7.65           O  
ATOM      5  CB  MET A   1       2.300  -0.943  -1.668  1.00  7.65           C  
ATOM      6  CG  MET A   1       1.683  -2.324  -1.818  1.00  7.65           C  
ATOM      7  SD  MET A   1       1.639  -3.233  -0.256  1.00  7.65           S  
ATOM      8  CE  MET A   1       3.397  -3.495   0.037  1.00  7.65           C  
ATOM      9 1H   MET A   1      -0.444  -0.304  -0.659  1.00  7.65           H  
ATOM     10 2H   MET A   1      -0.006   1.236  -1.049  1.00  7.65           H  
ATOM     11 3H   MET A   1       0.141   0.030  -2.165  1.00  7.65           H  
ATOM     12  HA  MET A   1       1.500  -0.479   0.268  1.00  7.65           H  
ATOM     13 1HB  MET A   1       2.346  -0.489  -2.657  1.00  7.65           H  
ATOM     14 2HB  MET A   1       3.329  -1.077  -1.325  1.00  7.65           H  
ATOM     15 1HG  MET A   1       0.664  -2.231  -2.192  1.00  7.65           H  
ATOM     16 2HG  MET A   1       2.260  -2.905  -2.537  1.00  7.65           H  
ATOM     17 1HE  MET A   1       3.537  -4.046   0.967  1.00  7.65           H  
ATOM     18 2HE  MET A   1       3.829  -4.065  -0.787  1.00  7.65           H  
ATOM     19 3HE  MET A   1       3.909  -2.532   0.111  1.00  7.65           H  
ATOM     20  N   SER A   2       2.992   1.426   0.614  1.00  6.84           N  
ATOM     21  CA  SER A   2       3.853   2.574   0.900  1.00  6.84           C  
ATOM     22  C   SER A   2       5.276   2.393   0.364  1.00  6.84           C  
ATOM     23  O   SER A   2       6.071   3.330   0.357  1.00  6.84           O  
ATOM     24  CB  SER A   2       3.897   2.826   2.392  1.00  6.84           C  
ATOM     25  OG  SER A   2       4.521   1.763   3.062  1.00  6.84           O  
ATOM     26  H   SER A   2       2.880   0.726   1.337  1.00  6.84           H  
ATOM     27  HA  SER A   2       3.419   3.452   0.418  1.00  6.84           H  
ATOM     28 1HB  SER A   2       4.442   3.749   2.582  1.00  6.84           H  
ATOM     29 2HB  SER A   2       2.886   2.958   2.773  1.00  6.84           H  
ATOM     30  HG  SER A   2       5.384   1.652   2.647  1.00  6.84           H  
ATOM     31  N   ASP A   3       5.601   1.182  -0.093  1.00  5.82           N  
ATOM     32  CA  ASP A   3       6.948   0.873  -0.577  1.00  5.82           C  
ATOM     33  C   ASP A   3       7.513   1.880  -1.607  1.00  5.82           C  
ATOM     34  O   ASP A   3       8.654   2.306  -1.443  1.00  5.82           O  
ATOM     35  CB  ASP A   3       7.036  -0.565  -1.122  1.00  5.82           C  
ATOM     36  CG  ASP A   3       6.952  -1.635  -0.036  1.00  5.82           C  
ATOM     37  OD1 ASP A   3       7.095  -1.315   1.118  1.00  5.82           O  
ATOM     38  OD2 ASP A   3       6.735  -2.772  -0.382  1.00  5.82           O  
ATOM     39  H   ASP A   3       4.903   0.456  -0.078  1.00  5.82           H  
ATOM     40  HA  ASP A   3       7.614   0.907   0.287  1.00  5.82           H  
ATOM     41 1HB  ASP A   3       6.251  -0.778  -1.822  1.00  5.82           H  
ATOM     42 2HB  ASP A   3       7.981  -0.688  -1.654  1.00  5.82           H  
ATOM     43  N   PRO A   4       6.766   2.324  -2.650  1.00  4.73           N  
ATOM     44  CA  PRO A   4       7.199   3.275  -3.664  1.00  4.73           C  
ATOM     45  C   PRO A   4       7.644   4.622  -3.100  1.00  4.73           C  
ATOM     46  O   PRO A   4       8.314   5.389  -3.790  1.00  4.73           O  
ATOM     47  CB  PRO A   4       5.951   3.433  -4.540  1.00  4.73           C  
ATOM     48  CG  PRO A   4       5.173   2.182  -4.329  1.00  4.73           C  
ATOM     49  CD  PRO A   4       5.375   1.861  -2.889  1.00  4.73           C  
ATOM     50  HA  PRO A   4       8.017   2.823  -4.245  1.00  4.73           H  
ATOM     51 1HB  PRO A   4       5.383   4.314  -4.222  1.00  4.73           H  
ATOM     52 2HB  PRO A   4       6.237   3.585  -5.600  1.00  4.73           H  
ATOM     53 1HG  PRO A   4       4.115   2.350  -4.579  1.00  4.73           H  
ATOM     54 2HG  PRO A   4       5.542   1.395  -5.011  1.00  4.73           H  
ATOM     55 1HD  PRO A   4       4.675   2.471  -2.326  1.00  4.73           H  
ATOM     56 2HD  PRO A   4       5.221   0.814  -2.748  1.00  4.73           H  
ATOM     57  N   PHE A   5       7.230   4.937  -1.869  1.00  3.70           N  
ATOM     58  CA  PHE A   5       7.551   6.209  -1.246  1.00  3.70           C  
ATOM     59  C   PHE A   5       8.705   6.076  -0.246  1.00  3.70           C  
ATOM     60  O   PHE A   5       9.194   7.069   0.308  1.00  3.70           O  
ATOM     61  CB  PHE A   5       6.313   6.678  -0.499  1.00  3.70           C  
ATOM     62  CG  PHE A   5       5.126   6.889  -1.381  1.00  3.70           C  
ATOM     63  CD1 PHE A   5       4.296   5.815  -1.670  1.00  3.70           C  
ATOM     64  CD2 PHE A   5       4.805   8.136  -1.888  1.00  3.70           C  
ATOM     65  CE1 PHE A   5       3.180   5.972  -2.451  1.00  3.70           C  
ATOM     66  CE2 PHE A   5       3.679   8.305  -2.668  1.00  3.70           C  
ATOM     67  CZ  PHE A   5       2.865   7.218  -2.953  1.00  3.70           C  
ATOM     68  H   PHE A   5       6.697   4.279  -1.305  1.00  3.70           H  
ATOM     69  HA  PHE A   5       7.825   6.927  -2.016  1.00  3.70           H  
ATOM     70 1HB  PHE A   5       6.049   5.938   0.258  1.00  3.70           H  
ATOM     71 2HB  PHE A   5       6.529   7.611   0.015  1.00  3.70           H  
ATOM     72  HD1 PHE A   5       4.545   4.835  -1.267  1.00  3.70           H  
ATOM     73  HD2 PHE A   5       5.447   8.988  -1.661  1.00  3.70           H  
ATOM     74  HE1 PHE A   5       2.544   5.109  -2.668  1.00  3.70           H  
ATOM     75  HE2 PHE A   5       3.432   9.288  -3.066  1.00  3.70           H  
ATOM     76  HZ  PHE A   5       1.979   7.351  -3.572  1.00  3.70           H  
ATOM     77  N   ASP A   6       9.178   4.850  -0.022  1.00  2.83           N  
ATOM     78  CA  ASP A   6      10.201   4.615   0.988  1.00  2.83           C  
ATOM     79  C   ASP A   6      11.587   4.889   0.447  1.00  2.83           C  
ATOM     80  O   ASP A   6      12.394   3.977   0.300  1.00  2.83           O  
ATOM     81  CB  ASP A   6      10.106   3.165   1.494  1.00  2.83           C  
ATOM     82  CG  ASP A   6      11.013   2.851   2.709  1.00  2.83           C  
ATOM     83  OD1 ASP A   6      11.564   3.762   3.285  1.00  2.83           O  
ATOM     84  OD2 ASP A   6      11.129   1.695   3.052  1.00  2.83           O  
ATOM     85  H   ASP A   6       8.816   4.050  -0.538  1.00  2.83           H  
ATOM     86  HA  ASP A   6      10.017   5.288   1.825  1.00  2.83           H  
ATOM     87 1HB  ASP A   6       9.067   2.949   1.764  1.00  2.83           H  
ATOM     88 2HB  ASP A   6      10.366   2.484   0.680  1.00  2.83           H  
ATOM     89  N   TYR A   7      11.898   6.171   0.254  1.00  2.16           N  
ATOM     90  CA  TYR A   7      13.135   6.622  -0.407  1.00  2.16           C  
ATOM     91  C   TYR A   7      14.400   5.927   0.080  1.00  2.16           C  
ATOM     92  O   TYR A   7      15.339   5.713  -0.692  1.00  2.16           O  
ATOM     93  CB  TYR A   7      13.293   8.140  -0.229  1.00  2.16           C  
ATOM     94  CG  TYR A   7      13.718   8.618   1.161  1.00  2.16           C  
ATOM     95  CD1 TYR A   7      15.055   8.821   1.444  1.00  2.16           C  
ATOM     96  CD2 TYR A   7      12.770   8.871   2.135  1.00  2.16           C  
ATOM     97  CE1 TYR A   7      15.446   9.280   2.677  1.00  2.16           C  
ATOM     98  CE2 TYR A   7      13.166   9.330   3.380  1.00  2.16           C  
ATOM     99  CZ  TYR A   7      14.500   9.538   3.647  1.00  2.16           C  
ATOM    100  OH  TYR A   7      14.896  10.007   4.880  1.00  2.16           O  
ATOM    101  H   TYR A   7      11.156   6.839   0.470  1.00  2.16           H  
ATOM    102  HA  TYR A   7      13.042   6.408  -1.472  1.00  2.16           H  
ATOM    103 1HB  TYR A   7      14.039   8.501  -0.934  1.00  2.16           H  
ATOM    104 2HB  TYR A   7      12.352   8.631  -0.479  1.00  2.16           H  
ATOM    105  HD1 TYR A   7      15.797   8.629   0.688  1.00  2.16           H  
ATOM    106  HD2 TYR A   7      11.711   8.714   1.919  1.00  2.16           H  
ATOM    107  HE1 TYR A   7      16.502   9.442   2.885  1.00  2.16           H  
ATOM    108  HE2 TYR A   7      12.421   9.535   4.148  1.00  2.16           H  
ATOM    109  HH  TYR A   7      15.854  10.008   4.927  1.00  2.16           H  
ATOM    110  N   LEU A   8      14.412   5.530   1.338  1.00  1.68           N  
ATOM    111  CA  LEU A   8      15.569   4.912   1.939  1.00  1.68           C  
ATOM    112  C   LEU A   8      15.979   3.601   1.299  1.00  1.68           C  
ATOM    113  O   LEU A   8      17.133   3.221   1.429  1.00  1.68           O  
ATOM    114  CB  LEU A   8      15.349   4.718   3.432  1.00  1.68           C  
ATOM    115  CG  LEU A   8      15.347   5.997   4.219  1.00  1.68           C  
ATOM    116  CD1 LEU A   8      14.962   5.731   5.646  1.00  1.68           C  
ATOM    117  CD2 LEU A   8      16.753   6.610   4.135  1.00  1.68           C  
ATOM    118  H   LEU A   8      13.582   5.679   1.901  1.00  1.68           H  
ATOM    119  HA  LEU A   8      16.401   5.604   1.824  1.00  1.68           H  
ATOM    120 1HB  LEU A   8      14.378   4.229   3.578  1.00  1.68           H  
ATOM    121 2HB  LEU A   8      16.131   4.071   3.825  1.00  1.68           H  
ATOM    122  HG  LEU A   8      14.618   6.674   3.800  1.00  1.68           H  
ATOM    123 1HD1 LEU A   8      14.962   6.669   6.201  1.00  1.68           H  
ATOM    124 2HD1 LEU A   8      13.963   5.290   5.670  1.00  1.68           H  
ATOM    125 3HD1 LEU A   8      15.677   5.042   6.093  1.00  1.68           H  
ATOM    126 1HD2 LEU A   8      16.779   7.545   4.693  1.00  1.68           H  
ATOM    127 2HD2 LEU A   8      17.486   5.919   4.559  1.00  1.68           H  
ATOM    128 3HD2 LEU A   8      17.010   6.803   3.094  1.00  1.68           H  
ATOM    129  N   PHE A   9      15.085   2.901   0.587  1.00  1.35           N  
ATOM    130  CA  PHE A   9      15.499   1.628  -0.021  1.00  1.35           C  
ATOM    131  C   PHE A   9      16.677   1.841  -0.988  1.00  1.35           C  
ATOM    132  O   PHE A   9      17.494   0.939  -1.212  1.00  1.35           O  
ATOM    133  CB  PHE A   9      14.348   0.924  -0.777  1.00  1.35           C  
ATOM    134  CG  PHE A   9      14.009   1.448  -2.187  1.00  1.35           C  
ATOM    135  CD1 PHE A   9      14.631   0.906  -3.282  1.00  1.35           C  
ATOM    136  CD2 PHE A   9      13.058   2.410  -2.411  1.00  1.35           C  
ATOM    137  CE1 PHE A   9      14.334   1.325  -4.562  1.00  1.35           C  
ATOM    138  CE2 PHE A   9      12.754   2.839  -3.671  1.00  1.35           C  
ATOM    139  CZ  PHE A   9      13.399   2.298  -4.758  1.00  1.35           C  
ATOM    140  H   PHE A   9      14.130   3.254   0.480  1.00  1.35           H  
ATOM    141  HA  PHE A   9      15.832   0.962   0.776  1.00  1.35           H  
ATOM    142 1HB  PHE A   9      14.579  -0.135  -0.865  1.00  1.35           H  
ATOM    143 2HB  PHE A   9      13.439   1.004  -0.172  1.00  1.35           H  
ATOM    144  HD1 PHE A   9      15.361   0.135  -3.113  1.00  1.35           H  
ATOM    145  HD2 PHE A   9      12.539   2.824  -1.587  1.00  1.35           H  
ATOM    146  HE1 PHE A   9      14.841   0.882  -5.409  1.00  1.35           H  
ATOM    147  HE2 PHE A   9      11.993   3.602  -3.801  1.00  1.35           H  
ATOM    148  HZ  PHE A   9      13.155   2.632  -5.770  1.00  1.35           H  
ATOM    149  N   LEU A  10      16.787   3.051  -1.540  1.00  1.13           N  
ATOM    150  CA  LEU A  10      17.836   3.343  -2.484  1.00  1.13           C  
ATOM    151  C   LEU A  10      19.183   3.402  -1.793  1.00  1.13           C  
ATOM    152  O   LEU A  10      20.205   3.197  -2.432  1.00  1.13           O  
ATOM    153  CB  LEU A  10      17.584   4.678  -3.160  1.00  1.13           C  
ATOM    154  CG  LEU A  10      16.366   4.788  -4.067  1.00  1.13           C  
ATOM    155  CD1 LEU A  10      16.266   6.186  -4.453  1.00  1.13           C  
ATOM    156  CD2 LEU A  10      16.484   3.921  -5.311  1.00  1.13           C  
ATOM    157  H   LEU A  10      16.131   3.794  -1.290  1.00  1.13           H  
ATOM    158  HA  LEU A  10      17.856   2.555  -3.236  1.00  1.13           H  
ATOM    159 1HB  LEU A  10      17.450   5.416  -2.375  1.00  1.13           H  
ATOM    160 2HB  LEU A  10      18.466   4.959  -3.729  1.00  1.13           H  
ATOM    161  HG  LEU A  10      15.475   4.502  -3.501  1.00  1.13           H  
ATOM    162 1HD1 LEU A  10      15.411   6.339  -5.065  1.00  1.13           H  
ATOM    163 2HD1 LEU A  10      16.184   6.763  -3.543  1.00  1.13           H  
ATOM    164 3HD1 LEU A  10      17.160   6.486  -4.998  1.00  1.13           H  
ATOM    165 1HD2 LEU A  10      15.593   4.045  -5.925  1.00  1.13           H  
ATOM    166 2HD2 LEU A  10      17.334   4.228  -5.878  1.00  1.13           H  
ATOM    167 3HD2 LEU A  10      16.591   2.881  -5.023  1.00  1.13           H  
ATOM    168  N   GLU A  11      19.207   3.727  -0.500  1.00  0.98           N  
ATOM    169  CA  GLU A  11      20.474   3.882   0.195  1.00  0.98           C  
ATOM    170  C   GLU A  11      21.308   2.596   0.170  1.00  0.98           C  
ATOM    171  O   GLU A  11      22.388   2.620  -0.421  1.00  0.98           O  
ATOM    172  CB  GLU A  11      20.273   4.438   1.613  1.00  0.98           C  
ATOM    173  CG  GLU A  11      21.545   4.620   2.411  1.00  0.98           C  
ATOM    174  CD  GLU A  11      21.292   5.218   3.771  1.00  0.98           C  
ATOM    175  OE1 GLU A  11      20.506   6.131   3.869  1.00  0.98           O  
ATOM    176  OE2 GLU A  11      21.881   4.751   4.718  1.00  0.98           O  
ATOM    177  H   GLU A  11      18.341   3.824   0.024  1.00  0.98           H  
ATOM    178  HA  GLU A  11      21.049   4.638  -0.340  1.00  0.98           H  
ATOM    179 1HB  GLU A  11      19.833   5.406   1.538  1.00  0.98           H  
ATOM    180 2HB  GLU A  11      19.575   3.866   2.181  1.00  0.98           H  
ATOM    181 1HG  GLU A  11      22.019   3.649   2.539  1.00  0.98           H  
ATOM    182 2HG  GLU A  11      22.232   5.259   1.853  1.00  0.98           H  
ATOM    183  N   PRO A  12      20.883   1.445   0.759  1.00  0.88           N  
ATOM    184  CA  PRO A  12      21.651   0.231   0.720  1.00  0.88           C  
ATOM    185  C   PRO A  12      21.831  -0.255  -0.699  1.00  0.88           C  
ATOM    186  O   PRO A  12      22.851  -0.855  -1.009  1.00  0.88           O  
ATOM    187  CB  PRO A  12      20.813  -0.748   1.549  1.00  0.88           C  
ATOM    188  CG  PRO A  12      19.424  -0.185   1.511  1.00  0.88           C  
ATOM    189  CD  PRO A  12      19.609   1.304   1.466  1.00  0.88           C  
ATOM    190  HA  PRO A  12      22.622   0.401   1.199  1.00  0.88           H  
ATOM    191 1HB  PRO A  12      20.870  -1.755   1.101  1.00  0.88           H  
ATOM    192 2HB  PRO A  12      21.220  -0.825   2.567  1.00  0.88           H  
ATOM    193 1HG  PRO A  12      18.882  -0.557   0.624  1.00  0.88           H  
ATOM    194 2HG  PRO A  12      18.853  -0.512   2.391  1.00  0.88           H  
ATOM    195 1HD  PRO A  12      18.806   1.690   0.908  1.00  0.88           H  
ATOM    196 2HD  PRO A  12      19.663   1.702   2.483  1.00  0.88           H  
ATOM    197  N   LEU A  13      20.925   0.094  -1.622  1.00  0.81           N  
ATOM    198  CA  LEU A  13      21.166  -0.369  -2.976  1.00  0.81           C  
ATOM    199  C   LEU A  13      22.297   0.435  -3.638  1.00  0.81           C  
ATOM    200  O   LEU A  13      23.123  -0.121  -4.366  1.00  0.81           O  
ATOM    201  CB  LEU A  13      19.902  -0.292  -3.793  1.00  0.81           C  
ATOM    202  CG  LEU A  13      18.784  -1.202  -3.428  1.00  0.81           C  
ATOM    203  CD1 LEU A  13      17.610  -0.868  -4.344  1.00  0.81           C  
ATOM    204  CD2 LEU A  13      19.232  -2.649  -3.559  1.00  0.81           C  
ATOM    205  H   LEU A  13      20.056   0.591  -1.402  1.00  0.81           H  
ATOM    206  HA  LEU A  13      21.473  -1.413  -2.929  1.00  0.81           H  
ATOM    207 1HB  LEU A  13      19.519   0.715  -3.683  1.00  0.81           H  
ATOM    208 2HB  LEU A  13      20.157  -0.489  -4.826  1.00  0.81           H  
ATOM    209  HG  LEU A  13      18.477  -1.016  -2.400  1.00  0.81           H  
ATOM    210 1HD1 LEU A  13      16.760  -1.502  -4.097  1.00  0.81           H  
ATOM    211 2HD1 LEU A  13      17.347   0.178  -4.206  1.00  0.81           H  
ATOM    212 3HD1 LEU A  13      17.898  -1.034  -5.380  1.00  0.81           H  
ATOM    213 1HD2 LEU A  13      18.407  -3.311  -3.296  1.00  0.81           H  
ATOM    214 2HD2 LEU A  13      19.541  -2.844  -4.586  1.00  0.81           H  
ATOM    215 3HD2 LEU A  13      20.077  -2.835  -2.885  1.00  0.81           H  
ATOM    216  N   LEU A  14      22.381   1.740  -3.347  1.00  0.76           N  
ATOM    217  CA  LEU A  14      23.482   2.549  -3.864  1.00  0.76           C  
ATOM    218  C   LEU A  14      24.788   2.011  -3.310  1.00  0.76           C  
ATOM    219  O   LEU A  14      25.763   1.838  -4.041  1.00  0.76           O  
ATOM    220  CB  LEU A  14      23.323   4.024  -3.433  1.00  0.76           C  
ATOM    221  CG  LEU A  14      22.274   4.879  -4.132  1.00  0.76           C  
ATOM    222  CD1 LEU A  14      22.014   6.164  -3.372  1.00  0.76           C  
ATOM    223  CD2 LEU A  14      22.831   5.250  -5.466  1.00  0.76           C  
ATOM    224  H   LEU A  14      21.673   2.182  -2.767  1.00  0.76           H  
ATOM    225  HA  LEU A  14      23.496   2.482  -4.950  1.00  0.76           H  
ATOM    226 1HB  LEU A  14      23.074   4.032  -2.377  1.00  0.76           H  
ATOM    227 2HB  LEU A  14      24.285   4.520  -3.551  1.00  0.76           H  
ATOM    228  HG  LEU A  14      21.358   4.338  -4.226  1.00  0.76           H  
ATOM    229 1HD1 LEU A  14      21.277   6.759  -3.910  1.00  0.76           H  
ATOM    230 2HD1 LEU A  14      21.627   5.925  -2.381  1.00  0.76           H  
ATOM    231 3HD1 LEU A  14      22.934   6.724  -3.285  1.00  0.76           H  
ATOM    232 1HD2 LEU A  14      22.128   5.879  -5.997  1.00  0.76           H  
ATOM    233 2HD2 LEU A  14      23.760   5.799  -5.317  1.00  0.76           H  
ATOM    234 3HD2 LEU A  14      23.027   4.342  -6.039  1.00  0.76           H  
ATOM    235  N   ILE A  15      24.781   1.669  -2.029  1.00  0.72           N  
ATOM    236  CA  ILE A  15      25.971   1.163  -1.366  1.00  0.72           C  
ATOM    237  C   ILE A  15      26.407  -0.189  -1.936  1.00  0.72           C  
ATOM    238  O   ILE A  15      27.575  -0.371  -2.288  1.00  0.72           O  
ATOM    239  CB  ILE A  15      25.683   1.073   0.133  1.00  0.72           C  
ATOM    240  CG1 ILE A  15      25.507   2.497   0.657  1.00  0.72           C  
ATOM    241  CG2 ILE A  15      26.781   0.310   0.866  1.00  0.72           C  
ATOM    242  CD1 ILE A  15      24.922   2.581   2.008  1.00  0.72           C  
ATOM    243  H   ILE A  15      23.928   1.817  -1.484  1.00  0.72           H  
ATOM    244  HA  ILE A  15      26.777   1.876  -1.522  1.00  0.72           H  
ATOM    245  HB  ILE A  15      24.745   0.559   0.278  1.00  0.72           H  
ATOM    246 1HG1 ILE A  15      26.476   2.996   0.670  1.00  0.72           H  
ATOM    247 2HG1 ILE A  15      24.848   3.033  -0.023  1.00  0.72           H  
ATOM    248 1HG2 ILE A  15      26.541   0.258   1.925  1.00  0.72           H  
ATOM    249 2HG2 ILE A  15      26.845  -0.698   0.461  1.00  0.72           H  
ATOM    250 3HG2 ILE A  15      27.727   0.799   0.745  1.00  0.72           H  
ATOM    251 1HD1 ILE A  15      24.818   3.622   2.271  1.00  0.72           H  
ATOM    252 2HD1 ILE A  15      23.943   2.116   2.008  1.00  0.72           H  
ATOM    253 3HD1 ILE A  15      25.567   2.075   2.720  1.00  0.72           H  
ATOM    254  N   GLU A  16      25.471  -1.130  -2.077  1.00  0.69           N  
ATOM    255  CA  GLU A  16      25.797  -2.439  -2.634  1.00  0.69           C  
ATOM    256  C   GLU A  16      26.301  -2.333  -4.070  1.00  0.69           C  
ATOM    257  O   GLU A  16      27.240  -3.043  -4.460  1.00  0.69           O  
ATOM    258  CB  GLU A  16      24.584  -3.378  -2.578  1.00  0.69           C  
ATOM    259  CG  GLU A  16      24.200  -3.860  -1.171  1.00  0.69           C  
ATOM    260  CD  GLU A  16      22.944  -4.721  -1.147  1.00  0.69           C  
ATOM    261  OE1 GLU A  16      22.315  -4.866  -2.171  1.00  0.69           O  
ATOM    262  OE2 GLU A  16      22.619  -5.229  -0.098  1.00  0.69           O  
ATOM    263  H   GLU A  16      24.515  -0.943  -1.777  1.00  0.69           H  
ATOM    264  HA  GLU A  16      26.592  -2.874  -2.028  1.00  0.69           H  
ATOM    265 1HB  GLU A  16      23.715  -2.860  -2.996  1.00  0.69           H  
ATOM    266 2HB  GLU A  16      24.771  -4.253  -3.198  1.00  0.69           H  
ATOM    267 1HG  GLU A  16      25.028  -4.442  -0.768  1.00  0.69           H  
ATOM    268 2HG  GLU A  16      24.060  -2.997  -0.526  1.00  0.69           H  
ATOM    269  N   ARG A  17      25.710  -1.418  -4.852  1.00  0.67           N  
ATOM    270  CA  ARG A  17      26.104  -1.226  -6.240  1.00  0.67           C  
ATOM    271  C   ARG A  17      27.531  -0.694  -6.304  1.00  0.67           C  
ATOM    272  O   ARG A  17      28.368  -1.202  -7.051  1.00  0.67           O  
ATOM    273  CB  ARG A  17      25.151  -0.235  -6.910  1.00  0.67           C  
ATOM    274  CG  ARG A  17      25.384   0.037  -8.371  1.00  0.67           C  
ATOM    275  CD  ARG A  17      25.145  -1.175  -9.200  1.00  0.67           C  
ATOM    276  NE  ARG A  17      25.303  -0.908 -10.620  1.00  0.67           N  
ATOM    277  CZ  ARG A  17      25.323  -1.856 -11.577  1.00  0.67           C  
ATOM    278  NH1 ARG A  17      25.189  -3.123 -11.245  1.00  0.67           N  
ATOM    279  NH2 ARG A  17      25.484  -1.531 -12.847  1.00  0.67           N  
ATOM    280  H   ARG A  17      24.931  -0.867  -4.490  1.00  0.67           H  
ATOM    281  HA  ARG A  17      26.055  -2.183  -6.757  1.00  0.67           H  
ATOM    282 1HB  ARG A  17      24.126  -0.590  -6.804  1.00  0.67           H  
ATOM    283 2HB  ARG A  17      25.208   0.724  -6.392  1.00  0.67           H  
ATOM    284 1HG  ARG A  17      24.708   0.825  -8.704  1.00  0.67           H  
ATOM    285 2HG  ARG A  17      26.408   0.357  -8.516  1.00  0.67           H  
ATOM    286 1HD  ARG A  17      25.859  -1.951  -8.920  1.00  0.67           H  
ATOM    287 2HD  ARG A  17      24.132  -1.533  -9.030  1.00  0.67           H  
ATOM    288  HE  ARG A  17      25.426   0.069 -10.904  1.00  0.67           H  
ATOM    289 1HH1 ARG A  17      25.077  -3.381 -10.277  1.00  0.67           H  
ATOM    290 2HH1 ARG A  17      25.217  -3.837 -11.958  1.00  0.67           H  
ATOM    291 1HH2 ARG A  17      25.595  -0.565 -13.128  1.00  0.67           H  
ATOM    292 2HH2 ARG A  17      25.505  -2.254 -13.546  1.00  0.67           H  
ATOM    293  N   ILE A  18      27.843   0.283  -5.462  1.00  0.66           N  
ATOM    294  CA  ILE A  18      29.177   0.853  -5.437  1.00  0.66           C  
ATOM    295  C   ILE A  18      30.215  -0.166  -4.978  1.00  0.66           C  
ATOM    296  O   ILE A  18      31.261  -0.323  -5.607  1.00  0.66           O  
ATOM    297  CB  ILE A  18      29.215   2.064  -4.515  1.00  0.66           C  
ATOM    298  CG1 ILE A  18      28.383   3.192  -5.094  1.00  0.66           C  
ATOM    299  CG2 ILE A  18      30.634   2.474  -4.324  1.00  0.66           C  
ATOM    300  CD1 ILE A  18      28.101   4.275  -4.094  1.00  0.66           C  
ATOM    301  H   ILE A  18      27.126   0.675  -4.847  1.00  0.66           H  
ATOM    302  HA  ILE A  18      29.431   1.174  -6.446  1.00  0.66           H  
ATOM    303  HB  ILE A  18      28.769   1.799  -3.560  1.00  0.66           H  
ATOM    304 1HG1 ILE A  18      28.904   3.626  -5.940  1.00  0.66           H  
ATOM    305 2HG1 ILE A  18      27.450   2.785  -5.452  1.00  0.66           H  
ATOM    306 1HG2 ILE A  18      30.690   3.331  -3.656  1.00  0.66           H  
ATOM    307 2HG2 ILE A  18      31.175   1.650  -3.906  1.00  0.66           H  
ATOM    308 3HG2 ILE A  18      31.061   2.717  -5.277  1.00  0.66           H  
ATOM    309 1HD1 ILE A  18      27.494   5.048  -4.557  1.00  0.66           H  
ATOM    310 2HD1 ILE A  18      27.556   3.849  -3.251  1.00  0.66           H  
ATOM    311 3HD1 ILE A  18      29.039   4.698  -3.745  1.00  0.66           H  
ATOM    312  N   ARG A  19      29.920  -0.897  -3.900  1.00  0.66           N  
ATOM    313  CA  ARG A  19      30.871  -1.881  -3.397  1.00  0.66           C  
ATOM    314  C   ARG A  19      31.155  -2.971  -4.423  1.00  0.66           C  
ATOM    315  O   ARG A  19      32.298  -3.405  -4.581  1.00  0.66           O  
ATOM    316  CB  ARG A  19      30.322  -2.571  -2.152  1.00  0.66           C  
ATOM    317  CG  ARG A  19      30.245  -1.729  -0.888  1.00  0.66           C  
ATOM    318  CD  ARG A  19      29.596  -2.479   0.232  1.00  0.66           C  
ATOM    319  NE  ARG A  19      29.468  -1.701   1.491  1.00  0.66           N  
ATOM    320  CZ  ARG A  19      28.816  -2.135   2.580  1.00  0.66           C  
ATOM    321  NH1 ARG A  19      28.244  -3.321   2.597  1.00  0.66           N  
ATOM    322  NH2 ARG A  19      28.759  -1.348   3.630  1.00  0.66           N  
ATOM    323  H   ARG A  19      29.037  -0.751  -3.409  1.00  0.66           H  
ATOM    324  HA  ARG A  19      31.801  -1.369  -3.152  1.00  0.66           H  
ATOM    325 1HB  ARG A  19      29.309  -2.919  -2.364  1.00  0.66           H  
ATOM    326 2HB  ARG A  19      30.926  -3.449  -1.931  1.00  0.66           H  
ATOM    327 1HG  ARG A  19      31.248  -1.448  -0.579  1.00  0.66           H  
ATOM    328 2HG  ARG A  19      29.658  -0.846  -1.097  1.00  0.66           H  
ATOM    329 1HD  ARG A  19      28.593  -2.769  -0.084  1.00  0.66           H  
ATOM    330 2HD  ARG A  19      30.176  -3.374   0.446  1.00  0.66           H  
ATOM    331  HE  ARG A  19      29.877  -0.758   1.570  1.00  0.66           H  
ATOM    332 1HH1 ARG A  19      28.294  -3.918   1.784  1.00  0.66           H  
ATOM    333 2HH1 ARG A  19      27.757  -3.633   3.424  1.00  0.66           H  
ATOM    334 1HH2 ARG A  19      29.211  -0.420   3.570  1.00  0.66           H  
ATOM    335 2HH2 ARG A  19      28.278  -1.640   4.466  1.00  0.66           H  
ATOM    336  N   SER A  20      30.114  -3.405  -5.135  1.00  0.67           N  
ATOM    337  CA  SER A  20      30.236  -4.468  -6.117  1.00  0.67           C  
ATOM    338  C   SER A  20      30.989  -4.049  -7.378  1.00  0.67           C  
ATOM    339  O   SER A  20      31.800  -4.813  -7.908  1.00  0.67           O  
ATOM    340  CB  SER A  20      28.849  -4.919  -6.528  1.00  0.67           C  
ATOM    341  OG  SER A  20      28.152  -5.471  -5.446  1.00  0.67           O  
ATOM    342  H   SER A  20      29.184  -3.020  -4.965  1.00  0.67           H  
ATOM    343  HA  SER A  20      30.769  -5.298  -5.655  1.00  0.67           H  
ATOM    344 1HB  SER A  20      28.293  -4.065  -6.925  1.00  0.67           H  
ATOM    345 2HB  SER A  20      28.933  -5.653  -7.326  1.00  0.67           H  
ATOM    346  HG  SER A  20      27.867  -4.696  -4.903  1.00  0.67           H  
ATOM    347  N   GLU A  21      30.705  -2.840  -7.861  1.00  0.68           N  
ATOM    348  CA  GLU A  21      31.255  -2.350  -9.115  1.00  0.68           C  
ATOM    349  C   GLU A  21      32.535  -1.514  -9.040  1.00  0.68           C  
ATOM    350  O   GLU A  21      33.227  -1.391 -10.062  1.00  0.68           O  
ATOM    351  CB  GLU A  21      30.188  -1.537  -9.829  1.00  0.68           C  
ATOM    352  CG  GLU A  21      28.933  -2.315 -10.234  1.00  0.68           C  
ATOM    353  CD  GLU A  21      29.183  -3.314 -11.332  1.00  0.68           C  
ATOM    354  OE1 GLU A  21      29.723  -2.916 -12.338  1.00  0.68           O  
ATOM    355  OE2 GLU A  21      28.824  -4.461 -11.177  1.00  0.68           O  
ATOM    356  H   GLU A  21      30.031  -2.250  -7.371  1.00  0.68           H  
ATOM    357  HA  GLU A  21      31.476  -3.222  -9.728  1.00  0.68           H  
ATOM    358 1HB  GLU A  21      29.871  -0.744  -9.163  1.00  0.68           H  
ATOM    359 2HB  GLU A  21      30.611  -1.073 -10.720  1.00  0.68           H  
ATOM    360 1HG  GLU A  21      28.540  -2.832  -9.357  1.00  0.68           H  
ATOM    361 2HG  GLU A  21      28.183  -1.599 -10.562  1.00  0.68           H  
ATOM    362  N   VAL A  22      32.861  -0.917  -7.885  1.00  0.69           N  
ATOM    363  CA  VAL A  22      34.025  -0.042  -7.859  1.00  0.69           C  
ATOM    364  C   VAL A  22      35.185  -0.582  -6.996  1.00  0.69           C  
ATOM    365  O   VAL A  22      35.226  -0.344  -5.780  1.00  0.69           O  
ATOM    366  CB  VAL A  22      33.631   1.312  -7.284  1.00  0.69           C  
ATOM    367  CG1 VAL A  22      34.840   2.245  -7.332  1.00  0.69           C  
ATOM    368  CG2 VAL A  22      32.442   1.858  -8.031  1.00  0.69           C  
ATOM    369  H   VAL A  22      32.281  -1.010  -7.051  1.00  0.69           H  
ATOM    370  HA  VAL A  22      34.333   0.128  -8.877  1.00  0.69           H  
ATOM    371  HB  VAL A  22      33.360   1.185  -6.247  1.00  0.69           H  
ATOM    372 1HG1 VAL A  22      34.596   3.208  -6.903  1.00  0.69           H  
ATOM    373 2HG1 VAL A  22      35.657   1.794  -6.783  1.00  0.69           H  
ATOM    374 3HG1 VAL A  22      35.149   2.385  -8.347  1.00  0.69           H  
ATOM    375 1HG2 VAL A  22      32.179   2.788  -7.610  1.00  0.69           H  
ATOM    376 2HG2 VAL A  22      32.678   1.989  -9.061  1.00  0.69           H  
ATOM    377 3HG2 VAL A  22      31.604   1.166  -7.939  1.00  0.69           H  
ATOM    378  N   PRO A  23      36.176  -1.261  -7.601  1.00  0.70           N  
ATOM    379  CA  PRO A  23      37.276  -1.870  -6.908  1.00  0.70           C  
ATOM    380  C   PRO A  23      38.133  -0.746  -6.402  1.00  0.70           C  
ATOM    381  O   PRO A  23      38.192   0.312  -7.023  1.00  0.70           O  
ATOM    382  CB  PRO A  23      37.964  -2.710  -7.989  1.00  0.70           C  
ATOM    383  CG  PRO A  23      37.634  -1.998  -9.278  1.00  0.70           C  
ATOM    384  CD  PRO A  23      36.243  -1.407  -9.067  1.00  0.70           C  
ATOM    385  HA  PRO A  23      36.897  -2.490  -6.082  1.00  0.70           H  
ATOM    386 1HB  PRO A  23      39.046  -2.757  -7.794  1.00  0.70           H  
ATOM    387 2HB  PRO A  23      37.585  -3.741  -7.960  1.00  0.70           H  
ATOM    388 1HG  PRO A  23      38.390  -1.226  -9.483  1.00  0.70           H  
ATOM    389 2HG  PRO A  23      37.667  -2.704 -10.121  1.00  0.70           H  
ATOM    390 1HD  PRO A  23      36.228  -0.441  -9.574  1.00  0.70           H  
ATOM    391 2HD  PRO A  23      35.475  -2.098  -9.428  1.00  0.70           H  
ATOM    392  N   GLY A  24      38.847  -0.987  -5.325  1.00  0.70           N  
ATOM    393  CA  GLY A  24      39.733   0.024  -4.782  1.00  0.70           C  
ATOM    394  C   GLY A  24      39.086   0.802  -3.641  1.00  0.70           C  
ATOM    395  O   GLY A  24      39.784   1.477  -2.889  1.00  0.70           O  
ATOM    396  H   GLY A  24      38.769  -1.879  -4.856  1.00  0.70           H  
ATOM    397 1HA  GLY A  24      40.644  -0.455  -4.421  1.00  0.70           H  
ATOM    398 2HA  GLY A  24      40.034   0.708  -5.572  1.00  0.70           H  
ATOM    399  N   LEU A  25      37.771   0.665  -3.440  1.00  0.70           N  
ATOM    400  CA  LEU A  25      37.202   1.394  -2.310  1.00  0.70           C  
ATOM    401  C   LEU A  25      37.362   0.583  -1.028  1.00  0.70           C  
ATOM    402  O   LEU A  25      36.849  -0.529  -0.909  1.00  0.70           O  
ATOM    403  CB  LEU A  25      35.718   1.694  -2.543  1.00  0.70           C  
ATOM    404  CG  LEU A  25      35.426   2.571  -3.732  1.00  0.70           C  
ATOM    405  CD1 LEU A  25      33.954   2.732  -3.887  1.00  0.70           C  
ATOM    406  CD2 LEU A  25      36.078   3.896  -3.558  1.00  0.70           C  
ATOM    407  H   LEU A  25      37.172   0.132  -4.080  1.00  0.70           H  
ATOM    408  HA  LEU A  25      37.733   2.334  -2.188  1.00  0.70           H  
ATOM    409 1HB  LEU A  25      35.188   0.753  -2.692  1.00  0.70           H  
ATOM    410 2HB  LEU A  25      35.315   2.185  -1.651  1.00  0.70           H  
ATOM    411  HG  LEU A  25      35.814   2.092  -4.613  1.00  0.70           H  
ATOM    412 1HD1 LEU A  25      33.738   3.349  -4.751  1.00  0.70           H  
ATOM    413 2HD1 LEU A  25      33.509   1.747  -4.014  1.00  0.70           H  
ATOM    414 3HD1 LEU A  25      33.554   3.204  -3.008  1.00  0.70           H  
ATOM    415 1HD2 LEU A  25      35.866   4.499  -4.434  1.00  0.70           H  
ATOM    416 2HD2 LEU A  25      35.689   4.387  -2.663  1.00  0.70           H  
ATOM    417 3HD2 LEU A  25      37.148   3.757  -3.460  1.00  0.70           H  
ATOM    418  N   ALA A  26      38.102   1.150  -0.071  1.00  0.70           N  
ATOM    419  CA  ALA A  26      38.381   0.511   1.210  1.00  0.70           C  
ATOM    420  C   ALA A  26      37.087   0.277   1.969  1.00  0.70           C  
ATOM    421  O   ALA A  26      36.907  -0.752   2.626  1.00  0.70           O  
ATOM    422  CB  ALA A  26      39.318   1.393   2.029  1.00  0.70           C  
ATOM    423  H   ALA A  26      38.488   2.070  -0.236  1.00  0.70           H  
ATOM    424  HA  ALA A  26      38.852  -0.450   1.023  1.00  0.70           H  
ATOM    425 1HB  ALA A  26      39.534   0.907   2.979  1.00  0.70           H  
ATOM    426 2HB  ALA A  26      40.247   1.551   1.477  1.00  0.70           H  
ATOM    427 3HB  ALA A  26      38.845   2.357   2.218  1.00  0.70           H  
ATOM    428  N   ILE A  27      36.189   1.248   1.872  1.00  0.70           N  
ATOM    429  CA  ILE A  27      34.879   1.125   2.516  1.00  0.70           C  
ATOM    430  C   ILE A  27      33.836   1.982   1.827  1.00  0.70           C  
ATOM    431  O   ILE A  27      34.158   3.069   1.335  1.00  0.70           O  
ATOM    432  CB  ILE A  27      34.924   1.520   4.009  1.00  0.70           C  
ATOM    433  CG1 ILE A  27      33.620   1.131   4.737  1.00  0.70           C  
ATOM    434  CG2 ILE A  27      35.078   2.971   4.104  1.00  0.70           C  
ATOM    435  CD1 ILE A  27      33.735   1.197   6.236  1.00  0.70           C  
ATOM    436  H   ILE A  27      36.459   2.072   1.326  1.00  0.70           H  
ATOM    437  HA  ILE A  27      34.560   0.085   2.446  1.00  0.70           H  
ATOM    438  HB  ILE A  27      35.759   1.020   4.499  1.00  0.70           H  
ATOM    439 1HG1 ILE A  27      32.825   1.814   4.448  1.00  0.70           H  
ATOM    440 2HG1 ILE A  27      33.337   0.117   4.452  1.00  0.70           H  
ATOM    441 1HG2 ILE A  27      35.123   3.276   5.149  1.00  0.70           H  
ATOM    442 2HG2 ILE A  27      35.980   3.224   3.604  1.00  0.70           H  
ATOM    443 3HG2 ILE A  27      34.229   3.458   3.619  1.00  0.70           H  
ATOM    444 1HD1 ILE A  27      32.780   0.917   6.684  1.00  0.70           H  
ATOM    445 2HD1 ILE A  27      34.512   0.509   6.573  1.00  0.70           H  
ATOM    446 3HD1 ILE A  27      33.993   2.212   6.534  1.00  0.70           H  
ATOM    447  N   VAL A  28      32.599   1.495   1.820  1.00  0.72           N  
ATOM    448  CA  VAL A  28      31.470   2.258   1.322  1.00  0.72           C  
ATOM    449  C   VAL A  28      30.401   2.249   2.409  1.00  0.72           C  
ATOM    450  O   VAL A  28      30.030   1.163   2.884  1.00  0.72           O  
ATOM    451  CB  VAL A  28      30.884   1.645   0.067  1.00  0.72           C  
ATOM    452  CG1 VAL A  28      29.713   2.507  -0.456  1.00  0.72           C  
ATOM    453  CG2 VAL A  28      31.963   1.469  -0.974  1.00  0.72           C  
ATOM    454  H   VAL A  28      32.443   0.581   2.215  1.00  0.72           H  
ATOM    455  HA  VAL A  28      31.792   3.264   1.118  1.00  0.72           H  
ATOM    456  HB  VAL A  28      30.473   0.708   0.326  1.00  0.72           H  
ATOM    457 1HG1 VAL A  28      29.282   2.032  -1.330  1.00  0.72           H  
ATOM    458 2HG1 VAL A  28      28.954   2.614   0.304  1.00  0.72           H  
ATOM    459 3HG1 VAL A  28      30.084   3.496  -0.724  1.00  0.72           H  
ATOM    460 1HG2 VAL A  28      31.536   1.006  -1.847  1.00  0.72           H  
ATOM    461 2HG2 VAL A  28      32.367   2.436  -1.226  1.00  0.72           H  
ATOM    462 3HG2 VAL A  28      32.757   0.835  -0.591  1.00  0.72           H  
ATOM    463  N   SER A  29      29.879   3.422   2.772  1.00  0.75           N  
ATOM    464  CA  SER A  29      28.884   3.481   3.852  1.00  0.75           C  
ATOM    465  C   SER A  29      27.862   4.611   3.731  1.00  0.75           C  
ATOM    466  O   SER A  29      28.160   5.685   3.211  1.00  0.75           O  
ATOM    467  CB  SER A  29      29.603   3.633   5.179  1.00  0.75           C  
ATOM    468  OG  SER A  29      28.695   3.646   6.252  1.00  0.75           O  
ATOM    469  H   SER A  29      30.226   4.266   2.310  1.00  0.75           H  
ATOM    470  HA  SER A  29      28.334   2.539   3.852  1.00  0.75           H  
ATOM    471 1HB  SER A  29      30.309   2.813   5.306  1.00  0.75           H  
ATOM    472 2HB  SER A  29      30.175   4.558   5.174  1.00  0.75           H  
ATOM    473  HG  SER A  29      28.071   4.377   6.083  1.00  0.75           H  
ATOM    474  N   GLY A  30      26.646   4.368   4.211  1.00  0.81           N  
ATOM    475  CA  GLY A  30      25.649   5.435   4.226  1.00  0.81           C  
ATOM    476  C   GLY A  30      25.941   6.383   5.374  1.00  0.81           C  
ATOM    477  O   GLY A  30      26.360   5.939   6.449  1.00  0.81           O  
ATOM    478  H   GLY A  30      26.422   3.460   4.599  1.00  0.81           H  
ATOM    479 1HA  GLY A  30      25.665   5.976   3.283  1.00  0.81           H  
ATOM    480 2HA  GLY A  30      24.648   5.013   4.341  1.00  0.81           H  
ATOM    481  N   VAL A  31      25.718   7.668   5.133  1.00  0.89           N  
ATOM    482  CA  VAL A  31      25.897   8.735   6.112  1.00  0.89           C  
ATOM    483  C   VAL A  31      24.658   9.665   6.089  1.00  0.89           C  
ATOM    484  O   VAL A  31      24.146   9.970   5.021  1.00  0.89           O  
ATOM    485  CB  VAL A  31      27.239   9.470   5.801  1.00  0.89           C  
ATOM    486  CG1 VAL A  31      27.478  10.639   6.696  1.00  0.89           C  
ATOM    487  CG2 VAL A  31      28.382   8.488   5.964  1.00  0.89           C  
ATOM    488  H   VAL A  31      25.394   7.909   4.195  1.00  0.89           H  
ATOM    489  HA  VAL A  31      26.002   8.264   7.083  1.00  0.89           H  
ATOM    490  HB  VAL A  31      27.231   9.821   4.796  1.00  0.89           H  
ATOM    491 1HG1 VAL A  31      28.424  11.116   6.434  1.00  0.89           H  
ATOM    492 2HG1 VAL A  31      26.694  11.331   6.564  1.00  0.89           H  
ATOM    493 3HG1 VAL A  31      27.522  10.318   7.728  1.00  0.89           H  
ATOM    494 1HG2 VAL A  31      29.298   8.969   5.750  1.00  0.89           H  
ATOM    495 2HG2 VAL A  31      28.401   8.124   6.990  1.00  0.89           H  
ATOM    496 3HG2 VAL A  31      28.267   7.653   5.290  1.00  0.89           H  
ATOM    497  N   PRO A  32      24.074  10.062   7.228  1.00  0.97           N  
ATOM    498  CA  PRO A  32      22.930  10.968   7.281  1.00  0.97           C  
ATOM    499  C   PRO A  32      23.231  12.419   6.890  1.00  0.97           C  
ATOM    500  O   PRO A  32      22.316  13.185   6.597  1.00  0.97           O  
ATOM    501  CB  PRO A  32      22.512  10.874   8.750  1.00  0.97           C  
ATOM    502  CG  PRO A  32      23.778  10.478   9.493  1.00  0.97           C  
ATOM    503  CD  PRO A  32      24.527   9.570   8.541  1.00  0.97           C  
ATOM    504  HA  PRO A  32      22.136  10.565   6.634  1.00  0.97           H  
ATOM    505 1HB  PRO A  32      22.116  11.846   9.083  1.00  0.97           H  
ATOM    506 2HB  PRO A  32      21.700  10.142   8.866  1.00  0.97           H  
ATOM    507 1HG  PRO A  32      24.356  11.381   9.754  1.00  0.97           H  
ATOM    508 2HG  PRO A  32      23.520   9.983  10.442  1.00  0.97           H  
ATOM    509 1HD  PRO A  32      25.590   9.727   8.697  1.00  0.97           H  
ATOM    510 2HD  PRO A  32      24.231   8.518   8.685  1.00  0.97           H  
ATOM    511  N   ASP A  33      24.506  12.798   6.920  1.00  1.06           N  
ATOM    512  CA  ASP A  33      24.938  14.168   6.648  1.00  1.06           C  
ATOM    513  C   ASP A  33      26.444  14.226   6.378  1.00  1.06           C  
ATOM    514  O   ASP A  33      27.247  13.774   7.196  1.00  1.06           O  
ATOM    515  CB  ASP A  33      24.557  15.106   7.806  1.00  1.06           C  
ATOM    516  CG  ASP A  33      24.731  16.627   7.492  1.00  1.06           C  
ATOM    517  OD1 ASP A  33      25.643  17.002   6.766  1.00  1.06           O  
ATOM    518  OD2 ASP A  33      23.951  17.395   8.009  1.00  1.06           O  
ATOM    519  H   ASP A  33      25.202  12.116   7.159  1.00  1.06           H  
ATOM    520  HA  ASP A  33      24.423  14.515   5.752  1.00  1.06           H  
ATOM    521 1HB  ASP A  33      23.511  14.942   8.073  1.00  1.06           H  
ATOM    522 2HB  ASP A  33      25.148  14.860   8.680  1.00  1.06           H  
ATOM    523  N   LEU A  34      26.844  14.801   5.245  1.00  1.14           N  
ATOM    524  CA  LEU A  34      28.263  14.906   4.878  1.00  1.14           C  
ATOM    525  C   LEU A  34      29.087  15.674   5.907  1.00  1.14           C  
ATOM    526  O   LEU A  34      30.302  15.491   6.008  1.00  1.14           O  
ATOM    527  CB  LEU A  34      28.406  15.587   3.520  1.00  1.14           C  
ATOM    528  CG  LEU A  34      27.916  14.748   2.393  1.00  1.14           C  
ATOM    529  CD1 LEU A  34      27.914  15.519   1.088  1.00  1.14           C  
ATOM    530  CD2 LEU A  34      28.816  13.548   2.329  1.00  1.14           C  
ATOM    531  H   LEU A  34      26.144  15.185   4.626  1.00  1.14           H  
ATOM    532  HA  LEU A  34      28.663  13.898   4.804  1.00  1.14           H  
ATOM    533 1HB  LEU A  34      27.840  16.518   3.529  1.00  1.14           H  
ATOM    534 2HB  LEU A  34      29.457  15.815   3.346  1.00  1.14           H  
ATOM    535  HG  LEU A  34      26.912  14.446   2.589  1.00  1.14           H  
ATOM    536 1HD1 LEU A  34      27.552  14.875   0.287  1.00  1.14           H  
ATOM    537 2HD1 LEU A  34      27.258  16.384   1.180  1.00  1.14           H  
ATOM    538 3HD1 LEU A  34      28.925  15.853   0.858  1.00  1.14           H  
ATOM    539 1HD2 LEU A  34      28.481  12.880   1.538  1.00  1.14           H  
ATOM    540 2HD2 LEU A  34      29.828  13.883   2.133  1.00  1.14           H  
ATOM    541 3HD2 LEU A  34      28.800  13.019   3.275  1.00  1.14           H  
ATOM    542  N   ALA A  35      28.425  16.517   6.697  1.00  1.20           N  
ATOM    543  CA  ALA A  35      29.064  17.301   7.743  1.00  1.20           C  
ATOM    544  C   ALA A  35      29.740  16.403   8.778  1.00  1.20           C  
ATOM    545  O   ALA A  35      30.632  16.844   9.502  1.00  1.20           O  
ATOM    546  CB  ALA A  35      28.043  18.178   8.442  1.00  1.20           C  
ATOM    547  H   ALA A  35      27.409  16.618   6.582  1.00  1.20           H  
ATOM    548  HA  ALA A  35      29.826  17.927   7.279  1.00  1.20           H  
ATOM    549 1HB  ALA A  35      28.533  18.776   9.206  1.00  1.20           H  
ATOM    550 2HB  ALA A  35      27.567  18.834   7.711  1.00  1.20           H  
ATOM    551 3HB  ALA A  35      27.284  17.546   8.903  1.00  1.20           H  
ATOM    552  N   THR A  36      29.298  15.144   8.863  1.00  1.26           N  
ATOM    553  CA  THR A  36      29.816  14.209   9.840  1.00  1.26           C  
ATOM    554  C   THR A  36      31.019  13.416   9.313  1.00  1.26           C  
ATOM    555  O   THR A  36      31.589  12.603  10.048  1.00  1.26           O  
ATOM    556  CB  THR A  36      28.718  13.231  10.288  1.00  1.26           C  
ATOM    557  OG1 THR A  36      28.324  12.412   9.199  1.00  1.26           O  
ATOM    558  CG2 THR A  36      27.507  14.031  10.736  1.00  1.26           C  
ATOM    559  H   THR A  36      28.572  14.815   8.227  1.00  1.26           H  
ATOM    560  HA  THR A  36      30.143  14.773  10.711  1.00  1.26           H  
ATOM    561  HB  THR A  36      29.079  12.608  11.103  1.00  1.26           H  
ATOM    562  HG1 THR A  36      28.126  12.985   8.428  1.00  1.26           H  
ATOM    563 1HG2 THR A  36      26.712  13.352  11.047  1.00  1.26           H  
ATOM    564 2HG2 THR A  36      27.785  14.675  11.569  1.00  1.26           H  
ATOM    565 3HG2 THR A  36      27.160  14.643   9.904  1.00  1.26           H  
ATOM    566  N   LEU A  37      31.456  13.653   8.061  1.00  1.29           N  
ATOM    567  CA  LEU A  37      32.594  12.889   7.525  1.00  1.29           C  
ATOM    568  C   LEU A  37      33.940  13.385   8.033  1.00  1.29           C  
ATOM    569  O   LEU A  37      34.760  13.924   7.273  1.00  1.29           O  
ATOM    570  CB  LEU A  37      32.654  12.917   5.994  1.00  1.29           C  
ATOM    571  CG  LEU A  37      31.543  12.256   5.225  1.00  1.29           C  
ATOM    572  CD1 LEU A  37      31.798  12.425   3.731  1.00  1.29           C  
ATOM    573  CD2 LEU A  37      31.509  10.823   5.565  1.00  1.29           C  
ATOM    574  H   LEU A  37      30.994  14.346   7.472  1.00  1.29           H  
ATOM    575  HA  LEU A  37      32.480  11.852   7.838  1.00  1.29           H  
ATOM    576 1HB  LEU A  37      32.677  13.963   5.680  1.00  1.29           H  
ATOM    577 2HB  LEU A  37      33.574  12.454   5.686  1.00  1.29           H  
ATOM    578  HG  LEU A  37      30.593  12.716   5.473  1.00  1.29           H  
ATOM    579 1HD1 LEU A  37      31.009  11.936   3.172  1.00  1.29           H  
ATOM    580 2HD1 LEU A  37      31.826  13.486   3.484  1.00  1.29           H  
ATOM    581 3HD1 LEU A  37      32.754  11.963   3.476  1.00  1.29           H  
ATOM    582 1HD2 LEU A  37      30.725  10.375   4.993  1.00  1.29           H  
ATOM    583 2HD2 LEU A  37      32.464  10.361   5.308  1.00  1.29           H  
ATOM    584 3HD2 LEU A  37      31.319  10.698   6.630  1.00  1.29           H  
ATOM    585  N   SER A  38      34.156  13.180   9.331  1.00  1.31           N  
ATOM    586  CA  SER A  38      35.368  13.588  10.015  1.00  1.31           C  
ATOM    587  C   SER A  38      36.560  12.873   9.413  1.00  1.31           C  
ATOM    588  O   SER A  38      36.565  11.656   9.236  1.00  1.31           O  
ATOM    589  CB  SER A  38      35.255  13.301  11.497  1.00  1.31           C  
ATOM    590  OG  SER A  38      36.441  13.624  12.171  1.00  1.31           O  
ATOM    591  H   SER A  38      33.402  12.735   9.852  1.00  1.31           H  
ATOM    592  HA  SER A  38      35.501  14.661   9.875  1.00  1.31           H  
ATOM    593 1HB  SER A  38      34.425  13.871  11.917  1.00  1.31           H  
ATOM    594 2HB  SER A  38      35.027  12.244  11.646  1.00  1.31           H  
ATOM    595  HG  SER A  38      36.339  13.255  13.063  1.00  1.31           H  
ATOM    596  N   GLU A  39      37.617  13.616   9.190  1.00  1.31           N  
ATOM    597  CA  GLU A  39      38.828  13.121   8.552  1.00  1.31           C  
ATOM    598  C   GLU A  39      39.464  11.967   9.323  1.00  1.31           C  
ATOM    599  O   GLU A  39      39.871  10.958   8.750  1.00  1.31           O  
ATOM    600  CB  GLU A  39      39.765  14.309   8.515  1.00  1.31           C  
ATOM    601  CG  GLU A  39      39.265  15.412   7.616  1.00  1.31           C  
ATOM    602  CD  GLU A  39      39.894  16.716   7.928  1.00  1.31           C  
ATOM    603  OE1 GLU A  39      40.633  16.783   8.890  1.00  1.31           O  
ATOM    604  OE2 GLU A  39      39.621  17.661   7.243  1.00  1.31           O  
ATOM    605  H   GLU A  39      37.554  14.599   9.412  1.00  1.31           H  
ATOM    606  HA  GLU A  39      38.589  12.790   7.541  1.00  1.31           H  
ATOM    607 1HB  GLU A  39      39.886  14.714   9.520  1.00  1.31           H  
ATOM    608 2HB  GLU A  39      40.746  13.997   8.165  1.00  1.31           H  
ATOM    609 1HG  GLU A  39      39.481  15.153   6.576  1.00  1.31           H  
ATOM    610 2HG  GLU A  39      38.183  15.495   7.724  1.00  1.31           H  
ATOM    611  N   GLN A  40      39.451  12.077  10.644  1.00  1.26           N  
ATOM    612  CA  GLN A  40      40.082  11.097  11.512  1.00  1.26           C  
ATOM    613  C   GLN A  40      39.339   9.772  11.566  1.00  1.26           C  
ATOM    614  O   GLN A  40      39.893   8.776  12.035  1.00  1.26           O  
ATOM    615  CB  GLN A  40      40.229  11.664  12.924  1.00  1.26           C  
ATOM    616  CG  GLN A  40      41.220  12.823  13.026  1.00  1.26           C  
ATOM    617  CD  GLN A  40      41.346  13.379  14.442  1.00  1.26           C  
ATOM    618  OE1 GLN A  40      40.420  13.288  15.254  1.00  1.26           O  
ATOM    619  NE2 GLN A  40      42.504  13.961  14.743  1.00  1.26           N  
ATOM    620  H   GLN A  40      39.037  12.903  11.053  1.00  1.26           H  
ATOM    621  HA  GLN A  40      41.078  10.895  11.120  1.00  1.26           H  
ATOM    622 1HB  GLN A  40      39.255  12.010  13.274  1.00  1.26           H  
ATOM    623 2HB  GLN A  40      40.557  10.873  13.600  1.00  1.26           H  
ATOM    624 1HG  GLN A  40      42.201  12.470  12.711  1.00  1.26           H  
ATOM    625 2HG  GLN A  40      40.886  13.629  12.369  1.00  1.26           H  
ATOM    626 1HE2 GLN A  40      42.649  14.345  15.656  1.00  1.26           H  
ATOM    627 2HE2 GLN A  40      43.230  14.015  14.058  1.00  1.26           H  
ATOM    628  N   ASP A  41      38.076   9.765  11.139  1.00  1.18           N  
ATOM    629  CA  ASP A  41      37.271   8.565  11.197  1.00  1.18           C  
ATOM    630  C   ASP A  41      37.131   7.901   9.835  1.00  1.18           C  
ATOM    631  O   ASP A  41      36.338   6.967   9.692  1.00  1.18           O  
ATOM    632  CB  ASP A  41      35.881   8.881  11.747  1.00  1.18           C  
ATOM    633  CG  ASP A  41      35.901   9.361  13.205  1.00  1.18           C  
ATOM    634  OD1 ASP A  41      36.605   8.784  13.995  1.00  1.18           O  
ATOM    635  OD2 ASP A  41      35.203  10.304  13.510  1.00  1.18           O  
ATOM    636  H   ASP A  41      37.667  10.592  10.707  1.00  1.18           H  
ATOM    637  HA  ASP A  41      37.752   7.853  11.867  1.00  1.18           H  
ATOM    638 1HB  ASP A  41      35.428   9.660  11.128  1.00  1.18           H  
ATOM    639 2HB  ASP A  41      35.253   7.996  11.673  1.00  1.18           H  
ATOM    640  N   GLN A  42      37.891   8.352   8.827  1.00  1.08           N  
ATOM    641  CA  GLN A  42      37.729   7.733   7.513  1.00  1.08           C  
ATOM    642  C   GLN A  42      39.020   7.104   6.972  1.00  1.08           C  
ATOM    643  O   GLN A  42      40.098   7.689   7.107  1.00  1.08           O  
ATOM    644  CB  GLN A  42      37.291   8.797   6.501  1.00  1.08           C  
ATOM    645  CG  GLN A  42      35.922   9.411   6.725  1.00  1.08           C  
ATOM    646  CD  GLN A  42      35.759  10.570   5.812  1.00  1.08           C  
ATOM    647  OE1 GLN A  42      35.101  10.569   4.777  1.00  1.08           O  
ATOM    648  NE2 GLN A  42      36.413  11.617   6.224  1.00  1.08           N  
ATOM    649  H   GLN A  42      38.550   9.127   8.956  1.00  1.08           H  
ATOM    650  HA  GLN A  42      36.941   7.006   7.601  1.00  1.08           H  
ATOM    651 1HB  GLN A  42      38.020   9.615   6.513  1.00  1.08           H  
ATOM    652 2HB  GLN A  42      37.309   8.365   5.497  1.00  1.08           H  
ATOM    653 1HG  GLN A  42      35.149   8.682   6.518  1.00  1.08           H  
ATOM    654 2HG  GLN A  42      35.846   9.765   7.749  1.00  1.08           H  
ATOM    655 1HE2 GLN A  42      36.412  12.479   5.723  1.00  1.08           H  
ATOM    656 2HE2 GLN A  42      36.927  11.562   7.090  1.00  1.08           H  
ATOM    657  N   PRO A  43      38.936   5.903   6.372  1.00  0.96           N  
ATOM    658  CA  PRO A  43      39.969   5.215   5.639  1.00  0.96           C  
ATOM    659  C   PRO A  43      39.954   5.768   4.234  1.00  0.96           C  
ATOM    660  O   PRO A  43      39.056   6.549   3.886  1.00  0.96           O  
ATOM    661  CB  PRO A  43      39.532   3.759   5.723  1.00  0.96           C  
ATOM    662  CG  PRO A  43      38.058   3.839   5.680  1.00  0.96           C  
ATOM    663  CD  PRO A  43      37.695   5.091   6.479  1.00  0.96           C  
ATOM    664  HA  PRO A  43      40.943   5.382   6.124  1.00  0.96           H  
ATOM    665 1HB  PRO A  43      39.949   3.195   4.878  1.00  0.96           H  
ATOM    666 2HB  PRO A  43      39.916   3.299   6.644  1.00  0.96           H  
ATOM    667 1HG  PRO A  43      37.770   3.929   4.641  1.00  0.96           H  
ATOM    668 2HG  PRO A  43      37.598   2.916   6.070  1.00  0.96           H  
ATOM    669 1HD  PRO A  43      36.848   5.580   5.973  1.00  0.96           H  
ATOM    670 2HD  PRO A  43      37.477   4.831   7.532  1.00  0.96           H  
ATOM    671  N   ALA A  44      40.888   5.349   3.405  1.00  0.85           N  
ATOM    672  CA  ALA A  44      40.788   5.779   2.028  1.00  0.85           C  
ATOM    673  C   ALA A  44      41.414   4.771   1.060  1.00  0.85           C  
ATOM    674  O   ALA A  44      42.306   4.012   1.440  1.00  0.85           O  
ATOM    675  CB  ALA A  44      41.452   7.136   1.852  1.00  0.85           C  
ATOM    676  H   ALA A  44      41.632   4.736   3.710  1.00  0.85           H  
ATOM    677  HA  ALA A  44      39.745   5.897   1.815  1.00  0.85           H  
ATOM    678 1HB  ALA A  44      41.334   7.464   0.837  1.00  0.85           H  
ATOM    679 2HB  ALA A  44      40.979   7.852   2.513  1.00  0.85           H  
ATOM    680 3HB  ALA A  44      42.512   7.062   2.088  1.00  0.85           H  
ATOM    681  N   PRO A  45      40.939   4.764  -0.194  1.00  0.77           N  
ATOM    682  CA  PRO A  45      39.758   5.422  -0.753  1.00  0.77           C  
ATOM    683  C   PRO A  45      38.455   4.960  -0.115  1.00  0.77           C  
ATOM    684  O   PRO A  45      38.266   3.774   0.182  1.00  0.77           O  
ATOM    685  CB  PRO A  45      39.820   5.025  -2.216  1.00  0.77           C  
ATOM    686  CG  PRO A  45      41.271   4.688  -2.456  1.00  0.77           C  
ATOM    687  CD  PRO A  45      41.727   4.048  -1.173  1.00  0.77           C  
ATOM    688  HA  PRO A  45      39.862   6.511  -0.662  1.00  0.77           H  
ATOM    689 1HB  PRO A  45      39.168   4.177  -2.404  1.00  0.77           H  
ATOM    690 2HB  PRO A  45      39.462   5.852  -2.824  1.00  0.77           H  
ATOM    691 1HG  PRO A  45      41.377   4.003  -3.318  1.00  0.77           H  
ATOM    692 2HG  PRO A  45      41.833   5.595  -2.705  1.00  0.77           H  
ATOM    693 1HD  PRO A  45      41.467   2.977  -1.162  1.00  0.77           H  
ATOM    694 2HD  PRO A  45      42.802   4.215  -1.006  1.00  0.77           H  
ATOM    695  N   SER A  46      37.536   5.877   0.052  1.00  0.72           N  
ATOM    696  CA  SER A  46      36.266   5.472   0.614  1.00  0.72           C  
ATOM    697  C   SER A  46      35.116   6.252   0.031  1.00  0.72           C  
ATOM    698  O   SER A  46      35.290   7.374  -0.424  1.00  0.72           O  
ATOM    699  CB  SER A  46      36.341   5.568   2.134  1.00  0.72           C  
ATOM    700  OG  SER A  46      36.626   6.859   2.621  1.00  0.72           O  
ATOM    701  H   SER A  46      37.744   6.857  -0.159  1.00  0.72           H  
ATOM    702  HA  SER A  46      36.097   4.425   0.359  1.00  0.72           H  
ATOM    703 1HB  SER A  46      35.377   5.261   2.515  1.00  0.72           H  
ATOM    704 2HB  SER A  46      37.084   4.873   2.507  1.00  0.72           H  
ATOM    705  HG  SER A  46      37.589   6.842   2.900  1.00  0.72           H  
ATOM    706  N   ALA A  47      33.920   5.680   0.061  1.00  0.69           N  
ATOM    707  CA  ALA A  47      32.795   6.404  -0.515  1.00  0.69           C  
ATOM    708  C   ALA A  47      31.627   6.452   0.432  1.00  0.69           C  
ATOM    709  O   ALA A  47      31.315   5.466   1.102  1.00  0.69           O  
ATOM    710  CB  ALA A  47      32.362   5.761  -1.835  1.00  0.69           C  
ATOM    711  H   ALA A  47      33.815   4.749   0.465  1.00  0.69           H  
ATOM    712  HA  ALA A  47      33.113   7.416  -0.701  1.00  0.69           H  
ATOM    713 1HB  ALA A  47      31.540   6.337  -2.263  1.00  0.69           H  
ATOM    714 2HB  ALA A  47      33.204   5.759  -2.528  1.00  0.69           H  
ATOM    715 3HB  ALA A  47      32.038   4.747  -1.654  1.00  0.69           H  
ATOM    716  N   TYR A  48      30.965   7.597   0.466  1.00  0.69           N  
ATOM    717  CA  TYR A  48      29.836   7.710   1.358  1.00  0.69           C  
ATOM    718  C   TYR A  48      28.600   8.111   0.613  1.00  0.69           C  
ATOM    719  O   TYR A  48      28.654   8.943  -0.291  1.00  0.69           O  
ATOM    720  CB  TYR A  48      30.179   8.697   2.460  1.00  0.69           C  
ATOM    721  CG  TYR A  48      31.419   8.235   3.141  1.00  0.69           C  
ATOM    722  CD1 TYR A  48      32.639   8.657   2.644  1.00  0.69           C  
ATOM    723  CD2 TYR A  48      31.366   7.341   4.194  1.00  0.69           C  
ATOM    724  CE1 TYR A  48      33.788   8.195   3.193  1.00  0.69           C  
ATOM    725  CE2 TYR A  48      32.533   6.877   4.751  1.00  0.69           C  
ATOM    726  CZ  TYR A  48      33.738   7.301   4.245  1.00  0.69           C  
ATOM    727  OH  TYR A  48      34.905   6.831   4.759  1.00  0.69           O  
ATOM    728  H   TYR A  48      31.299   8.386  -0.087  1.00  0.69           H  
ATOM    729  HA  TYR A  48      29.655   6.743   1.800  1.00  0.69           H  
ATOM    730 1HB  TYR A  48      30.347   9.693   2.046  1.00  0.69           H  
ATOM    731 2HB  TYR A  48      29.368   8.751   3.182  1.00  0.69           H  
ATOM    732  HD1 TYR A  48      32.679   9.350   1.802  1.00  0.69           H  
ATOM    733  HD2 TYR A  48      30.406   6.995   4.568  1.00  0.69           H  
ATOM    734  HE1 TYR A  48      34.748   8.520   2.795  1.00  0.69           H  
ATOM    735  HE2 TYR A  48      32.502   6.164   5.574  1.00  0.69           H  
ATOM    736  HH  TYR A  48      35.608   6.996   4.103  1.00  0.69           H  
ATOM    737  N   VAL A  49      27.482   7.527   1.007  1.00  0.72           N  
ATOM    738  CA  VAL A  49      26.216   7.815   0.355  1.00  0.72           C  
ATOM    739  C   VAL A  49      25.323   8.643   1.254  1.00  0.72           C  
ATOM    740  O   VAL A  49      24.972   8.214   2.357  1.00  0.72           O  
ATOM    741  CB  VAL A  49      25.514   6.504  -0.028  1.00  0.72           C  
ATOM    742  CG1 VAL A  49      24.189   6.808  -0.670  1.00  0.72           C  
ATOM    743  CG2 VAL A  49      26.419   5.688  -0.981  1.00  0.72           C  
ATOM    744  H   VAL A  49      27.537   6.859   1.779  1.00  0.72           H  
ATOM    745  HA  VAL A  49      26.411   8.379  -0.556  1.00  0.72           H  
ATOM    746  HB  VAL A  49      25.316   5.922   0.869  1.00  0.72           H  
ATOM    747 1HG1 VAL A  49      23.693   5.875  -0.922  1.00  0.72           H  
ATOM    748 2HG1 VAL A  49      23.566   7.371   0.024  1.00  0.72           H  
ATOM    749 3HG1 VAL A  49      24.358   7.400  -1.570  1.00  0.72           H  
ATOM    750 1HG2 VAL A  49      25.923   4.761  -1.254  1.00  0.72           H  
ATOM    751 2HG2 VAL A  49      26.615   6.261  -1.874  1.00  0.72           H  
ATOM    752 3HG2 VAL A  49      27.364   5.459  -0.484  1.00  0.72           H  
ATOM    753  N   VAL A  50      24.978   9.841   0.787  1.00  0.76           N  
ATOM    754  CA  VAL A  50      24.186  10.760   1.587  1.00  0.76           C  
ATOM    755  C   VAL A  50      22.936  11.283   0.894  1.00  0.76           C  
ATOM    756  O   VAL A  50      22.983  11.818  -0.211  1.00  0.76           O  
ATOM    757  CB  VAL A  50      25.063  11.954   2.031  1.00  0.76           C  
ATOM    758  CG1 VAL A  50      24.245  12.943   2.832  1.00  0.76           C  
ATOM    759  CG2 VAL A  50      26.161  11.446   2.877  1.00  0.76           C  
ATOM    760  H   VAL A  50      25.299  10.118  -0.141  1.00  0.76           H  
ATOM    761  HA  VAL A  50      23.868  10.235   2.487  1.00  0.76           H  
ATOM    762  HB  VAL A  50      25.464  12.473   1.159  1.00  0.76           H  
ATOM    763 1HG1 VAL A  50      24.857  13.767   3.153  1.00  0.76           H  
ATOM    764 2HG1 VAL A  50      23.439  13.323   2.220  1.00  0.76           H  
ATOM    765 3HG1 VAL A  50      23.831  12.441   3.712  1.00  0.76           H  
ATOM    766 1HG2 VAL A  50      26.738  12.236   3.227  1.00  0.76           H  
ATOM    767 2HG2 VAL A  50      25.732  10.968   3.696  1.00  0.76           H  
ATOM    768 3HG2 VAL A  50      26.787  10.750   2.327  1.00  0.76           H  
ATOM    769  N   TYR A  51      21.799  11.134   1.554  1.00  0.81           N  
ATOM    770  CA  TYR A  51      20.552  11.689   1.041  1.00  0.81           C  
ATOM    771  C   TYR A  51      20.645  13.198   1.113  1.00  0.81           C  
ATOM    772  O   TYR A  51      20.959  13.732   2.175  1.00  0.81           O  
ATOM    773  CB  TYR A  51      19.405  11.157   1.884  1.00  0.81           C  
ATOM    774  CG  TYR A  51      18.021  11.688   1.613  1.00  0.81           C  
ATOM    775  CD1 TYR A  51      17.319  11.382   0.459  1.00  0.81           C  
ATOM    776  CD2 TYR A  51      17.425  12.446   2.605  1.00  0.81           C  
ATOM    777  CE1 TYR A  51      16.013  11.841   0.317  1.00  0.81           C  
ATOM    778  CE2 TYR A  51      16.144  12.897   2.470  1.00  0.81           C  
ATOM    779  CZ  TYR A  51      15.423  12.602   1.351  1.00  0.81           C  
ATOM    780  OH  TYR A  51      14.113  13.058   1.280  1.00  0.81           O  
ATOM    781  H   TYR A  51      21.804  10.658   2.447  1.00  0.81           H  
ATOM    782  HA  TYR A  51      20.420  11.403  -0.003  1.00  0.81           H  
ATOM    783 1HB  TYR A  51      19.362  10.082   1.788  1.00  0.81           H  
ATOM    784 2HB  TYR A  51      19.629  11.361   2.930  1.00  0.81           H  
ATOM    785  HD1 TYR A  51      17.774  10.780  -0.320  1.00  0.81           H  
ATOM    786  HD2 TYR A  51      17.981  12.673   3.515  1.00  0.81           H  
ATOM    787  HE1 TYR A  51      15.449  11.593  -0.579  1.00  0.81           H  
ATOM    788  HE2 TYR A  51      15.688  13.481   3.269  1.00  0.81           H  
ATOM    789  HH  TYR A  51      13.627  12.629   0.531  1.00  0.81           H  
ATOM    790  N   LEU A  52      20.343  13.893   0.027  1.00  0.87           N  
ATOM    791  CA  LEU A  52      20.423  15.344   0.067  1.00  0.87           C  
ATOM    792  C   LEU A  52      19.030  15.926   0.255  1.00  0.87           C  
ATOM    793  O   LEU A  52      18.831  16.871   1.021  1.00  0.87           O  
ATOM    794  CB  LEU A  52      21.022  15.854  -1.233  1.00  0.87           C  
ATOM    795  CG  LEU A  52      22.406  15.341  -1.561  1.00  0.87           C  
ATOM    796  CD1 LEU A  52      22.787  15.880  -2.934  1.00  0.87           C  
ATOM    797  CD2 LEU A  52      23.382  15.740  -0.459  1.00  0.87           C  
ATOM    798  H   LEU A  52      20.078  13.430  -0.839  1.00  0.87           H  
ATOM    799  HA  LEU A  52      21.050  15.647   0.902  1.00  0.87           H  
ATOM    800 1HB  LEU A  52      20.364  15.575  -2.047  1.00  0.87           H  
ATOM    801 2HB  LEU A  52      21.067  16.940  -1.191  1.00  0.87           H  
ATOM    802  HG  LEU A  52      22.384  14.259  -1.623  1.00  0.87           H  
ATOM    803 1HD1 LEU A  52      23.749  15.523  -3.227  1.00  0.87           H  
ATOM    804 2HD1 LEU A  52      22.054  15.542  -3.658  1.00  0.87           H  
ATOM    805 3HD1 LEU A  52      22.801  16.966  -2.911  1.00  0.87           H  
ATOM    806 1HD2 LEU A  52      24.372  15.368  -0.684  1.00  0.87           H  
ATOM    807 2HD2 LEU A  52      23.416  16.825  -0.379  1.00  0.87           H  
ATOM    808 3HD2 LEU A  52      23.046  15.314   0.488  1.00  0.87           H  
ATOM    809  N   GLY A  53      18.059  15.343  -0.442  1.00  0.95           N  
ATOM    810  CA  GLY A  53      16.679  15.811  -0.341  1.00  0.95           C  
ATOM    811  C   GLY A  53      15.849  15.531  -1.584  1.00  0.95           C  
ATOM    812  O   GLY A  53      16.382  15.267  -2.664  1.00  0.95           O  
ATOM    813  H   GLY A  53      18.297  14.573  -1.066  1.00  0.95           H  
ATOM    814 1HA  GLY A  53      16.205  15.337   0.517  1.00  0.95           H  
ATOM    815 2HA  GLY A  53      16.678  16.882  -0.144  1.00  0.95           H  
ATOM    816  N   ASP A  54      14.533  15.622  -1.419  1.00  1.06           N  
ATOM    817  CA  ASP A  54      13.591  15.371  -2.501  1.00  1.06           C  
ATOM    818  C   ASP A  54      13.022  16.652  -3.092  1.00  1.06           C  
ATOM    819  O   ASP A  54      12.981  17.690  -2.423  1.00  1.06           O  
ATOM    820  CB  ASP A  54      12.459  14.496  -1.991  1.00  1.06           C  
ATOM    821  CG  ASP A  54      12.978  13.183  -1.543  1.00  1.06           C  
ATOM    822  OD1 ASP A  54      14.061  12.856  -1.930  1.00  1.06           O  
ATOM    823  OD2 ASP A  54      12.364  12.545  -0.730  1.00  1.06           O  
ATOM    824  H   ASP A  54      14.172  15.859  -0.505  1.00  1.06           H  
ATOM    825  HA  ASP A  54      14.113  14.842  -3.291  1.00  1.06           H  
ATOM    826 1HB  ASP A  54      11.949  14.988  -1.164  1.00  1.06           H  
ATOM    827 2HB  ASP A  54      11.734  14.342  -2.791  1.00  1.06           H  
ATOM    828  N   GLU A  55      12.541  16.550  -4.326  1.00  1.25           N  
ATOM    829  CA  GLU A  55      11.882  17.658  -5.007  1.00  1.25           C  
ATOM    830  C   GLU A  55      10.625  17.161  -5.713  1.00  1.25           C  
ATOM    831  O   GLU A  55      10.680  16.215  -6.502  1.00  1.25           O  
ATOM    832  CB  GLU A  55      12.865  18.283  -6.003  1.00  1.25           C  
ATOM    833  CG  GLU A  55      12.372  19.488  -6.769  1.00  1.25           C  
ATOM    834  CD  GLU A  55      13.460  20.074  -7.655  1.00  1.25           C  
ATOM    835  OE1 GLU A  55      14.568  19.577  -7.615  1.00  1.25           O  
ATOM    836  OE2 GLU A  55      13.184  21.013  -8.363  1.00  1.25           O  
ATOM    837  H   GLU A  55      12.656  15.658  -4.807  1.00  1.25           H  
ATOM    838  HA  GLU A  55      11.591  18.405  -4.268  1.00  1.25           H  
ATOM    839 1HB  GLU A  55      13.769  18.580  -5.469  1.00  1.25           H  
ATOM    840 2HB  GLU A  55      13.157  17.527  -6.733  1.00  1.25           H  
ATOM    841 1HG  GLU A  55      11.524  19.195  -7.391  1.00  1.25           H  
ATOM    842 2HG  GLU A  55      12.028  20.244  -6.065  1.00  1.25           H  
ATOM    843  N   THR A  56       9.492  17.814  -5.454  1.00  1.54           N  
ATOM    844  CA  THR A  56       8.233  17.352  -6.032  1.00  1.54           C  
ATOM    845  C   THR A  56       7.664  18.313  -7.062  1.00  1.54           C  
ATOM    846  O   THR A  56       7.546  19.515  -6.810  1.00  1.54           O  
ATOM    847  CB  THR A  56       7.173  17.145  -4.931  1.00  1.54           C  
ATOM    848  OG1 THR A  56       7.640  16.164  -3.990  1.00  1.54           O  
ATOM    849  CG2 THR A  56       5.863  16.657  -5.552  1.00  1.54           C  
ATOM    850  H   THR A  56       9.500  18.608  -4.828  1.00  1.54           H  
ATOM    851  HA  THR A  56       8.403  16.400  -6.531  1.00  1.54           H  
ATOM    852  HB  THR A  56       6.995  18.082  -4.408  1.00  1.54           H  
ATOM    853  HG1 THR A  56       6.960  16.002  -3.332  1.00  1.54           H  
ATOM    854 1HG2 THR A  56       5.124  16.505  -4.770  1.00  1.54           H  
ATOM    855 2HG2 THR A  56       5.485  17.394  -6.257  1.00  1.54           H  
ATOM    856 3HG2 THR A  56       6.036  15.723  -6.076  1.00  1.54           H  
ATOM    857  N   GLY A  57       7.298  17.766  -8.215  1.00  2.01           N  
ATOM    858  CA  GLY A  57       6.673  18.537  -9.272  1.00  2.01           C  
ATOM    859  C   GLY A  57       5.497  17.770  -9.864  1.00  2.01           C  
ATOM    860  O   GLY A  57       5.032  16.773  -9.300  1.00  2.01           O  
ATOM    861  H   GLY A  57       7.451  16.767  -8.357  1.00  2.01           H  
ATOM    862 1HA  GLY A  57       6.328  19.493  -8.878  1.00  2.01           H  
ATOM    863 2HA  GLY A  57       7.404  18.750 -10.049  1.00  2.01           H  
ATOM    864  N   THR A  58       5.036  18.232 -11.017  1.00  2.67           N  
ATOM    865  CA  THR A  58       3.904  17.628 -11.708  1.00  2.67           C  
ATOM    866  C   THR A  58       4.363  17.101 -13.054  1.00  2.67           C  
ATOM    867  O   THR A  58       5.104  17.778 -13.772  1.00  2.67           O  
ATOM    868  CB  THR A  58       2.757  18.642 -11.896  1.00  2.67           C  
ATOM    869  OG1 THR A  58       2.316  19.105 -10.607  1.00  2.67           O  
ATOM    870  CG2 THR A  58       1.573  17.993 -12.635  1.00  2.67           C  
ATOM    871  H   THR A  58       5.476  19.045 -11.425  1.00  2.67           H  
ATOM    872  HA  THR A  58       3.534  16.784 -11.125  1.00  2.67           H  
ATOM    873  HB  THR A  58       3.117  19.493 -12.473  1.00  2.67           H  
ATOM    874  HG1 THR A  58       1.665  19.804 -10.725  1.00  2.67           H  
ATOM    875 1HG2 THR A  58       0.774  18.724 -12.751  1.00  2.67           H  
ATOM    876 2HG2 THR A  58       1.889  17.654 -13.619  1.00  2.67           H  
ATOM    877 3HG2 THR A  58       1.205  17.142 -12.062  1.00  2.67           H  
ATOM    878  N   GLY A  59       3.929  15.894 -13.413  1.00  3.56           N  
ATOM    879  CA  GLY A  59       4.311  15.275 -14.682  1.00  3.56           C  
ATOM    880  C   GLY A  59       3.622  15.912 -15.892  1.00  3.56           C  
ATOM    881  O   GLY A  59       2.830  15.287 -16.600  1.00  3.56           O  
ATOM    882  H   GLY A  59       3.309  15.379 -12.787  1.00  3.56           H  
ATOM    883 1HA  GLY A  59       5.393  15.354 -14.799  1.00  3.56           H  
ATOM    884 2HA  GLY A  59       4.089  14.219 -14.653  1.00  3.56           H  
ATOM    885  N   ALA A  60       3.974  17.167 -16.150  1.00  4.57           N  
ATOM    886  CA  ALA A  60       3.456  17.982 -17.248  1.00  4.57           C  
ATOM    887  C   ALA A  60       3.788  17.360 -18.604  1.00  4.57           C  
ATOM    888  O   ALA A  60       3.130  17.631 -19.607  1.00  4.57           O  
ATOM    889  CB  ALA A  60       4.026  19.384 -17.162  1.00  4.57           C  
ATOM    890  H   ALA A  60       4.635  17.586 -15.501  1.00  4.57           H  
ATOM    891  HA  ALA A  60       2.371  18.030 -17.153  1.00  4.57           H  
ATOM    892 1HB  ALA A  60       3.617  19.993 -17.966  1.00  4.57           H  
ATOM    893 2HB  ALA A  60       3.762  19.823 -16.199  1.00  4.57           H  
ATOM    894 3HB  ALA A  60       5.112  19.337 -17.258  1.00  4.57           H  
ATOM    895  N   ASP A  61       4.805  16.504 -18.608  1.00  5.50           N  
ATOM    896  CA  ASP A  61       5.305  15.824 -19.782  1.00  5.50           C  
ATOM    897  C   ASP A  61       4.708  14.421 -19.924  1.00  5.50           C  
ATOM    898  O   ASP A  61       5.203  13.602 -20.705  1.00  5.50           O  
ATOM    899  CB  ASP A  61       6.828  15.724 -19.712  1.00  5.50           C  
ATOM    900  CG  ASP A  61       7.515  17.085 -19.777  1.00  5.50           C  
ATOM    901  OD1 ASP A  61       7.108  17.904 -20.565  1.00  5.50           O  
ATOM    902  OD2 ASP A  61       8.434  17.295 -19.024  1.00  5.50           O  
ATOM    903  H   ASP A  61       5.267  16.333 -17.729  1.00  5.50           H  
ATOM    904  HA  ASP A  61       5.029  16.404 -20.662  1.00  5.50           H  
ATOM    905 1HB  ASP A  61       7.116  15.229 -18.784  1.00  5.50           H  
ATOM    906 2HB  ASP A  61       7.188  15.109 -20.536  1.00  5.50           H  
ATOM    907  N   HIS A  62       3.622  14.132 -19.196  1.00  6.11           N  
ATOM    908  CA  HIS A  62       2.971  12.827 -19.312  1.00  6.11           C  
ATOM    909  C   HIS A  62       2.271  12.676 -20.664  1.00  6.11           C  
ATOM    910  O   HIS A  62       1.048  12.717 -20.765  1.00  6.11           O  
ATOM    911  CB  HIS A  62       1.914  12.629 -18.208  1.00  6.11           C  
ATOM    912  CG  HIS A  62       1.329  11.226 -18.151  1.00  6.11           C  
ATOM    913  ND1 HIS A  62       0.124  10.935 -17.525  1.00  6.11           N  
ATOM    914  CD2 HIS A  62       1.792  10.050 -18.631  1.00  6.11           C  
ATOM    915  CE1 HIS A  62      -0.121   9.644 -17.633  1.00  6.11           C  
ATOM    916  NE2 HIS A  62       0.874   9.082 -18.299  1.00  6.11           N  
ATOM    917  H   HIS A  62       3.248  14.805 -18.527  1.00  6.11           H  
ATOM    918  HA  HIS A  62       3.716  12.037 -19.226  1.00  6.11           H  
ATOM    919 1HB  HIS A  62       2.353  12.853 -17.240  1.00  6.11           H  
ATOM    920 2HB  HIS A  62       1.095  13.333 -18.359  1.00  6.11           H  
ATOM    921  HD1 HIS A  62      -0.497  11.585 -17.034  1.00  6.11           H  
ATOM    922  HD2 HIS A  62       2.691   9.781 -19.185  1.00  6.11           H  
ATOM    923  HE1 HIS A  62      -1.023   9.218 -17.204  1.00  6.11           H  
ATOM    924  N   GLN A  63       3.060  12.398 -21.696  1.00  6.22           N  
ATOM    925  CA  GLN A  63       2.575  12.265 -23.071  1.00  6.22           C  
ATOM    926  C   GLN A  63       1.674  11.046 -23.252  1.00  6.22           C  
ATOM    927  O   GLN A  63       0.953  10.933 -24.243  1.00  6.22           O  
ATOM    928  CB  GLN A  63       3.746  12.182 -24.058  1.00  6.22           C  
ATOM    929  CG  GLN A  63       4.555  13.468 -24.191  1.00  6.22           C  
ATOM    930  CD  GLN A  63       5.704  13.343 -25.189  1.00  6.22           C  
ATOM    931  OE1 GLN A  63       6.224  12.250 -25.446  1.00  6.22           O  
ATOM    932  NE2 GLN A  63       6.106  14.473 -25.764  1.00  6.22           N  
ATOM    933  H   GLN A  63       4.061  12.390 -21.508  1.00  6.22           H  
ATOM    934  HA  GLN A  63       1.987  13.152 -23.310  1.00  6.22           H  
ATOM    935 1HB  GLN A  63       4.426  11.391 -23.745  1.00  6.22           H  
ATOM    936 2HB  GLN A  63       3.369  11.917 -25.044  1.00  6.22           H  
ATOM    937 1HG  GLN A  63       3.894  14.265 -24.527  1.00  6.22           H  
ATOM    938 2HG  GLN A  63       4.977  13.719 -23.221  1.00  6.22           H  
ATOM    939 1HE2 GLN A  63       6.854  14.460 -26.428  1.00  6.22           H  
ATOM    940 2HE2 GLN A  63       5.660  15.337 -25.530  1.00  6.22           H  
ATOM    941  N   GLY A  64       1.744  10.121 -22.301  1.00  5.83           N  
ATOM    942  CA  GLY A  64       0.979   8.887 -22.323  1.00  5.83           C  
ATOM    943  C   GLY A  64      -0.484   9.035 -21.882  1.00  5.83           C  
ATOM    944  O   GLY A  64      -1.234   8.058 -21.937  1.00  5.83           O  
ATOM    945  H   GLY A  64       2.353  10.298 -21.519  1.00  5.83           H  
ATOM    946 1HA  GLY A  64       1.008   8.471 -23.330  1.00  5.83           H  
ATOM    947 2HA  GLY A  64       1.469   8.162 -21.675  1.00  5.83           H  
ATOM    948  N   GLY A  65      -0.920  10.227 -21.457  1.00  5.10           N  
ATOM    949  CA  GLY A  65      -2.320  10.327 -21.046  1.00  5.10           C  
ATOM    950  C   GLY A  65      -2.768  11.690 -20.530  1.00  5.10           C  
ATOM    951  O   GLY A  65      -2.003  12.640 -20.452  1.00  5.10           O  
ATOM    952  H   GLY A  65      -0.292  11.033 -21.400  1.00  5.10           H  
ATOM    953 1HA  GLY A  65      -2.949  10.047 -21.891  1.00  5.10           H  
ATOM    954 2HA  GLY A  65      -2.502   9.583 -20.272  1.00  5.10           H  
ATOM    955  N   GLN A  66      -4.055  11.778 -20.189  1.00  4.21           N  
ATOM    956  CA  GLN A  66      -4.646  13.020 -19.686  1.00  4.21           C  
ATOM    957  C   GLN A  66      -4.659  13.060 -18.160  1.00  4.21           C  
ATOM    958  O   GLN A  66      -5.151  14.009 -17.548  1.00  4.21           O  
ATOM    959  CB  GLN A  66      -6.069  13.184 -20.220  1.00  4.21           C  
ATOM    960  CG  GLN A  66      -6.167  13.273 -21.745  1.00  4.21           C  
ATOM    961  CD  GLN A  66      -5.431  14.481 -22.322  1.00  4.21           C  
ATOM    962  OE1 GLN A  66      -5.657  15.620 -21.901  1.00  4.21           O  
ATOM    963  NE2 GLN A  66      -4.554  14.237 -23.292  1.00  4.21           N  
ATOM    964  H   GLN A  66      -4.646  10.963 -20.290  1.00  4.21           H  
ATOM    965  HA  GLN A  66      -4.043  13.858 -20.037  1.00  4.21           H  
ATOM    966 1HB  GLN A  66      -6.679  12.344 -19.889  1.00  4.21           H  
ATOM    967 2HB  GLN A  66      -6.508  14.089 -19.803  1.00  4.21           H  
ATOM    968 1HG  GLN A  66      -5.732  12.373 -22.178  1.00  4.21           H  
ATOM    969 2HG  GLN A  66      -7.218  13.351 -22.025  1.00  4.21           H  
ATOM    970 1HE2 GLN A  66      -4.044  14.993 -23.707  1.00  4.21           H  
ATOM    971 2HE2 GLN A  66      -4.401  13.302 -23.607  1.00  4.21           H  
ATOM    972  N   ARG A  67      -4.139  12.007 -17.550  1.00  3.34           N  
ATOM    973  CA  ARG A  67      -4.102  11.891 -16.104  1.00  3.34           C  
ATOM    974  C   ARG A  67      -2.937  12.658 -15.514  1.00  3.34           C  
ATOM    975  O   ARG A  67      -1.783  12.466 -15.907  1.00  3.34           O  
ATOM    976  CB  ARG A  67      -3.993  10.419 -15.715  1.00  3.34           C  
ATOM    977  CG  ARG A  67      -3.928  10.104 -14.217  1.00  3.34           C  
ATOM    978  CD  ARG A  67      -3.993   8.628 -13.977  1.00  3.34           C  
ATOM    979  NE  ARG A  67      -3.913   8.273 -12.562  1.00  3.34           N  
ATOM    980  CZ  ARG A  67      -4.297   7.080 -12.056  1.00  3.34           C  
ATOM    981  NH1 ARG A  67      -4.791   6.154 -12.857  1.00  3.34           N  
ATOM    982  NH2 ARG A  67      -4.186   6.836 -10.764  1.00  3.34           N  
ATOM    983  H   ARG A  67      -3.748  11.271 -18.115  1.00  3.34           H  
ATOM    984  HA  ARG A  67      -5.029  12.298 -15.698  1.00  3.34           H  
ATOM    985 1HB  ARG A  67      -4.845   9.878 -16.120  1.00  3.34           H  
ATOM    986 2HB  ARG A  67      -3.099  10.001 -16.165  1.00  3.34           H  
ATOM    987 1HG  ARG A  67      -2.984  10.464 -13.810  1.00  3.34           H  
ATOM    988 2HG  ARG A  67      -4.753  10.587 -13.695  1.00  3.34           H  
ATOM    989 1HD  ARG A  67      -4.930   8.240 -14.371  1.00  3.34           H  
ATOM    990 2HD  ARG A  67      -3.160   8.152 -14.490  1.00  3.34           H  
ATOM    991  HE  ARG A  67      -3.486   8.952 -11.908  1.00  3.34           H  
ATOM    992 1HH1 ARG A  67      -4.880   6.339 -13.846  1.00  3.34           H  
ATOM    993 2HH1 ARG A  67      -5.081   5.264 -12.480  1.00  3.34           H  
ATOM    994 1HH2 ARG A  67      -3.826   7.565 -10.118  1.00  3.34           H  
ATOM    995 2HH2 ARG A  67      -4.475   5.950 -10.392  1.00  3.34           H  
ATOM    996  N   ALA A  68      -3.222  13.553 -14.575  1.00  2.60           N  
ATOM    997  CA  ALA A  68      -2.121  14.230 -13.919  1.00  2.60           C  
ATOM    998  C   ALA A  68      -1.393  13.188 -13.112  1.00  2.60           C  
ATOM    999  O   ALA A  68      -2.037  12.378 -12.453  1.00  2.60           O  
ATOM   1000  CB  ALA A  68      -2.603  15.358 -13.024  1.00  2.60           C  
ATOM   1001  H   ALA A  68      -4.179  13.731 -14.306  1.00  2.60           H  
ATOM   1002  HA  ALA A  68      -1.442  14.624 -14.676  1.00  2.60           H  
ATOM   1003 1HB  ALA A  68      -1.746  15.827 -12.539  1.00  2.60           H  
ATOM   1004 2HB  ALA A  68      -3.131  16.098 -13.625  1.00  2.60           H  
ATOM   1005 3HB  ALA A  68      -3.274  14.961 -12.268  1.00  2.60           H  
ATOM   1006  N   ILE A  69      -0.081  13.249 -13.088  1.00  2.03           N  
ATOM   1007  CA  ILE A  69       0.699  12.334 -12.273  1.00  2.03           C  
ATOM   1008  C   ILE A  69       1.661  13.176 -11.459  1.00  2.03           C  
ATOM   1009  O   ILE A  69       2.008  14.281 -11.886  1.00  2.03           O  
ATOM   1010  CB  ILE A  69       1.459  11.329 -13.168  1.00  2.03           C  
ATOM   1011  CG1 ILE A  69       2.426  12.085 -14.051  1.00  2.03           C  
ATOM   1012  CG2 ILE A  69       0.488  10.538 -14.050  1.00  2.03           C  
ATOM   1013  CD1 ILE A  69       3.349  11.223 -14.882  1.00  2.03           C  
ATOM   1014  H   ILE A  69       0.389  13.927 -13.670  1.00  2.03           H  
ATOM   1015  HA  ILE A  69       0.042  11.789 -11.596  1.00  2.03           H  
ATOM   1016  HB  ILE A  69       2.024  10.648 -12.535  1.00  2.03           H  
ATOM   1017 1HG1 ILE A  69       1.852  12.724 -14.727  1.00  2.03           H  
ATOM   1018 2HG1 ILE A  69       3.034  12.710 -13.407  1.00  2.03           H  
ATOM   1019 1HG2 ILE A  69       1.047   9.838 -14.668  1.00  2.03           H  
ATOM   1020 2HG2 ILE A  69      -0.225   9.995 -13.447  1.00  2.03           H  
ATOM   1021 3HG2 ILE A  69      -0.049  11.221 -14.686  1.00  2.03           H  
ATOM   1022 1HD1 ILE A  69       4.004  11.858 -15.477  1.00  2.03           H  
ATOM   1023 2HD1 ILE A  69       3.947  10.608 -14.242  1.00  2.03           H  
ATOM   1024 3HD1 ILE A  69       2.757  10.593 -15.545  1.00  2.03           H  
ATOM   1025  N   GLN A  70       2.085  12.688 -10.301  1.00  1.62           N  
ATOM   1026  CA  GLN A  70       3.078  13.406  -9.509  1.00  1.62           C  
ATOM   1027  C   GLN A  70       4.466  12.822  -9.732  1.00  1.62           C  
ATOM   1028  O   GLN A  70       4.627  11.599  -9.786  1.00  1.62           O  
ATOM   1029  CB  GLN A  70       2.709  13.376  -8.028  1.00  1.62           C  
ATOM   1030  CG  GLN A  70       3.671  14.113  -7.125  1.00  1.62           C  
ATOM   1031  CD  GLN A  70       3.222  14.098  -5.686  1.00  1.62           C  
ATOM   1032  OE1 GLN A  70       2.079  14.452  -5.377  1.00  1.62           O  
ATOM   1033  NE2 GLN A  70       4.107  13.682  -4.787  1.00  1.62           N  
ATOM   1034  H   GLN A  70       1.736  11.796  -9.945  1.00  1.62           H  
ATOM   1035  HA  GLN A  70       3.101  14.448  -9.829  1.00  1.62           H  
ATOM   1036 1HB  GLN A  70       1.728  13.813  -7.892  1.00  1.62           H  
ATOM   1037 2HB  GLN A  70       2.644  12.355  -7.696  1.00  1.62           H  
ATOM   1038 1HG  GLN A  70       4.647  13.633  -7.179  1.00  1.62           H  
ATOM   1039 2HG  GLN A  70       3.747  15.152  -7.460  1.00  1.62           H  
ATOM   1040 1HE2 GLN A  70       3.859  13.648  -3.817  1.00  1.62           H  
ATOM   1041 2HE2 GLN A  70       5.022  13.403  -5.079  1.00  1.62           H  
ATOM   1042  N   THR A  71       5.469  13.685  -9.890  1.00  1.34           N  
ATOM   1043  CA  THR A  71       6.829  13.176 -10.071  1.00  1.34           C  
ATOM   1044  C   THR A  71       7.744  13.695  -8.977  1.00  1.34           C  
ATOM   1045  O   THR A  71       7.752  14.889  -8.661  1.00  1.34           O  
ATOM   1046  CB  THR A  71       7.418  13.542 -11.452  1.00  1.34           C  
ATOM   1047  OG1 THR A  71       6.589  12.990 -12.486  1.00  1.34           O  
ATOM   1048  CG2 THR A  71       8.846  12.957 -11.595  1.00  1.34           C  
ATOM   1049  H   THR A  71       5.293  14.692  -9.840  1.00  1.34           H  
ATOM   1050  HA  THR A  71       6.810  12.092  -9.997  1.00  1.34           H  
ATOM   1051  HB  THR A  71       7.453  14.626 -11.561  1.00  1.34           H  
ATOM   1052  HG1 THR A  71       6.433  12.060 -12.298  1.00  1.34           H  
ATOM   1053 1HG2 THR A  71       9.245  13.212 -12.574  1.00  1.34           H  
ATOM   1054 2HG2 THR A  71       9.498  13.369 -10.827  1.00  1.34           H  
ATOM   1055 3HG2 THR A  71       8.806  11.871 -11.490  1.00  1.34           H  
ATOM   1056  N   VAL A  72       8.513  12.790  -8.381  1.00  1.15           N  
ATOM   1057  CA  VAL A  72       9.427  13.202  -7.329  1.00  1.15           C  
ATOM   1058  C   VAL A  72      10.860  12.821  -7.631  1.00  1.15           C  
ATOM   1059  O   VAL A  72      11.163  11.660  -7.930  1.00  1.15           O  
ATOM   1060  CB  VAL A  72       9.037  12.582  -5.978  1.00  1.15           C  
ATOM   1061  CG1 VAL A  72      10.022  13.016  -4.891  1.00  1.15           C  
ATOM   1062  CG2 VAL A  72       7.618  13.003  -5.624  1.00  1.15           C  
ATOM   1063  H   VAL A  72       8.464  11.817  -8.687  1.00  1.15           H  
ATOM   1064  HA  VAL A  72       9.378  14.282  -7.233  1.00  1.15           H  
ATOM   1065  HB  VAL A  72       9.111  11.512  -6.055  1.00  1.15           H  
ATOM   1066 1HG1 VAL A  72       9.746  12.560  -3.942  1.00  1.15           H  
ATOM   1067 2HG1 VAL A  72      11.030  12.704  -5.154  1.00  1.15           H  
ATOM   1068 3HG1 VAL A  72       9.997  14.105  -4.792  1.00  1.15           H  
ATOM   1069 1HG2 VAL A  72       7.335  12.560  -4.670  1.00  1.15           H  
ATOM   1070 2HG2 VAL A  72       7.588  14.079  -5.548  1.00  1.15           H  
ATOM   1071 3HG2 VAL A  72       6.929  12.672  -6.394  1.00  1.15           H  
ATOM   1072  N   GLY A  73      11.740  13.813  -7.582  1.00  1.02           N  
ATOM   1073  CA  GLY A  73      13.148  13.556  -7.790  1.00  1.02           C  
ATOM   1074  C   GLY A  73      13.767  13.352  -6.429  1.00  1.02           C  
ATOM   1075  O   GLY A  73      13.399  14.041  -5.477  1.00  1.02           O  
ATOM   1076  H   GLY A  73      11.419  14.749  -7.339  1.00  1.02           H  
ATOM   1077 1HA  GLY A  73      13.287  12.671  -8.399  1.00  1.02           H  
ATOM   1078 2HA  GLY A  73      13.615  14.398  -8.298  1.00  1.02           H  
ATOM   1079  N   GLN A  74      14.739  12.460  -6.336  1.00  0.92           N  
ATOM   1080  CA  GLN A  74      15.428  12.242  -5.073  1.00  0.92           C  
ATOM   1081  C   GLN A  74      16.902  12.437  -5.287  1.00  0.92           C  
ATOM   1082  O   GLN A  74      17.522  11.708  -6.068  1.00  0.92           O  
ATOM   1083  CB  GLN A  74      15.176  10.838  -4.547  1.00  0.92           C  
ATOM   1084  CG  GLN A  74      13.738  10.539  -4.283  1.00  0.92           C  
ATOM   1085  CD  GLN A  74      13.591   9.203  -3.742  1.00  0.92           C  
ATOM   1086  OE1 GLN A  74      14.599   8.522  -3.520  1.00  0.92           O  
ATOM   1087  NE2 GLN A  74      12.350   8.769  -3.527  1.00  0.92           N  
ATOM   1088  H   GLN A  74      14.970  11.899  -7.150  1.00  0.92           H  
ATOM   1089  HA  GLN A  74      15.089  12.967  -4.334  1.00  0.92           H  
ATOM   1090 1HB  GLN A  74      15.559  10.103  -5.252  1.00  0.92           H  
ATOM   1091 2HB  GLN A  74      15.708  10.717  -3.604  1.00  0.92           H  
ATOM   1092 1HG  GLN A  74      13.340  11.249  -3.575  1.00  0.92           H  
ATOM   1093 2HG  GLN A  74      13.180  10.593  -5.222  1.00  0.92           H  
ATOM   1094 1HE2 GLN A  74      12.179   7.843  -3.193  1.00  0.92           H  
ATOM   1095 2HE2 GLN A  74      11.570   9.364  -3.729  1.00  0.92           H  
ATOM   1096  N   GLN A  75      17.463  13.447  -4.637  1.00  0.85           N  
ATOM   1097  CA  GLN A  75      18.864  13.762  -4.827  1.00  0.85           C  
ATOM   1098  C   GLN A  75      19.717  13.107  -3.753  1.00  0.85           C  
ATOM   1099  O   GLN A  75      19.414  13.193  -2.548  1.00  0.85           O  
ATOM   1100  CB  GLN A  75      19.044  15.280  -4.851  1.00  0.85           C  
ATOM   1101  CG  GLN A  75      18.328  15.958  -6.028  1.00  0.85           C  
ATOM   1102  CD  GLN A  75      18.412  17.497  -6.027  1.00  0.85           C  
ATOM   1103  OE1 GLN A  75      19.394  18.096  -5.571  1.00  0.85           O  
ATOM   1104  NE2 GLN A  75      17.364  18.137  -6.554  1.00  0.85           N  
ATOM   1105  H   GLN A  75      16.914  14.021  -3.995  1.00  0.85           H  
ATOM   1106  HA  GLN A  75      19.182  13.369  -5.792  1.00  0.85           H  
ATOM   1107 1HB  GLN A  75      18.665  15.710  -3.922  1.00  0.85           H  
ATOM   1108 2HB  GLN A  75      20.099  15.517  -4.922  1.00  0.85           H  
ATOM   1109 1HG  GLN A  75      18.778  15.595  -6.945  1.00  0.85           H  
ATOM   1110 2HG  GLN A  75      17.273  15.678  -5.998  1.00  0.85           H  
ATOM   1111 1HE2 GLN A  75      17.333  19.141  -6.590  1.00  0.85           H  
ATOM   1112 2HE2 GLN A  75      16.587  17.616  -6.918  1.00  0.85           H  
ATOM   1113  N   TRP A  76      20.782  12.459  -4.213  1.00  0.79           N  
ATOM   1114  CA  TRP A  76      21.737  11.763  -3.362  1.00  0.79           C  
ATOM   1115  C   TRP A  76      23.160  12.155  -3.749  1.00  0.79           C  
ATOM   1116  O   TRP A  76      23.464  12.356  -4.929  1.00  0.79           O  
ATOM   1117  CB  TRP A  76      21.581  10.235  -3.553  1.00  0.79           C  
ATOM   1118  CG  TRP A  76      20.203   9.666  -3.150  1.00  0.79           C  
ATOM   1119  CD1 TRP A  76      19.039   9.678  -3.895  1.00  0.79           C  
ATOM   1120  CD2 TRP A  76      19.884   8.957  -1.937  1.00  0.79           C  
ATOM   1121  NE1 TRP A  76      18.020   9.053  -3.196  1.00  0.79           N  
ATOM   1122  CE2 TRP A  76      18.521   8.599  -2.009  1.00  0.79           C  
ATOM   1123  CE3 TRP A  76      20.625   8.594  -0.815  1.00  0.79           C  
ATOM   1124  CZ2 TRP A  76      17.901   7.908  -1.000  1.00  0.79           C  
ATOM   1125  CZ3 TRP A  76      19.995   7.896   0.195  1.00  0.79           C  
ATOM   1126  CH2 TRP A  76      18.661   7.562   0.103  1.00  0.79           C  
ATOM   1127  H   TRP A  76      20.924  12.438  -5.225  1.00  0.79           H  
ATOM   1128  HA  TRP A  76      21.563  12.033  -2.323  1.00  0.79           H  
ATOM   1129 1HB  TRP A  76      21.757   9.986  -4.601  1.00  0.79           H  
ATOM   1130 2HB  TRP A  76      22.348   9.724  -2.963  1.00  0.79           H  
ATOM   1131  HD1 TRP A  76      18.937  10.123  -4.879  1.00  0.79           H  
ATOM   1132  HE1 TRP A  76      17.023   8.922  -3.494  1.00  0.79           H  
ATOM   1133  HE3 TRP A  76      21.681   8.860  -0.740  1.00  0.79           H  
ATOM   1134  HZ2 TRP A  76      16.849   7.632  -1.061  1.00  0.79           H  
ATOM   1135  HZ3 TRP A  76      20.585   7.617   1.074  1.00  0.79           H  
ATOM   1136  HH2 TRP A  76      18.193   7.012   0.918  1.00  0.79           H  
ATOM   1137  N   ALA A  77      24.054  12.215  -2.778  1.00  0.75           N  
ATOM   1138  CA  ALA A  77      25.449  12.441  -3.110  1.00  0.75           C  
ATOM   1139  C   ALA A  77      26.230  11.192  -2.811  1.00  0.75           C  
ATOM   1140  O   ALA A  77      25.963  10.500  -1.824  1.00  0.75           O  
ATOM   1141  CB  ALA A  77      26.041  13.608  -2.334  1.00  0.75           C  
ATOM   1142  H   ALA A  77      23.765  12.083  -1.812  1.00  0.75           H  
ATOM   1143  HA  ALA A  77      25.532  12.646  -4.172  1.00  0.75           H  
ATOM   1144 1HB  ALA A  77      27.087  13.727  -2.623  1.00  0.75           H  
ATOM   1145 2HB  ALA A  77      25.519  14.506  -2.555  1.00  0.75           H  
ATOM   1146 3HB  ALA A  77      25.977  13.401  -1.267  1.00  0.75           H  
ATOM   1147  N   VAL A  78      27.211  10.924  -3.647  1.00  0.72           N  
ATOM   1148  CA  VAL A  78      28.128   9.839  -3.396  1.00  0.72           C  
ATOM   1149  C   VAL A  78      29.494  10.463  -3.353  1.00  0.72           C  
ATOM   1150  O   VAL A  78      30.017  10.904  -4.377  1.00  0.72           O  
ATOM   1151  CB  VAL A  78      28.038   8.746  -4.460  1.00  0.72           C  
ATOM   1152  CG1 VAL A  78      29.038   7.657  -4.126  1.00  0.72           C  
ATOM   1153  CG2 VAL A  78      26.577   8.186  -4.492  1.00  0.72           C  
ATOM   1154  H   VAL A  78      27.353  11.528  -4.457  1.00  0.72           H  
ATOM   1155  HA  VAL A  78      27.903   9.393  -2.439  1.00  0.72           H  
ATOM   1156  HB  VAL A  78      28.305   9.152  -5.432  1.00  0.72           H  
ATOM   1157 1HG1 VAL A  78      28.986   6.891  -4.878  1.00  0.72           H  
ATOM   1158 2HG1 VAL A  78      30.045   8.077  -4.107  1.00  0.72           H  
ATOM   1159 3HG1 VAL A  78      28.803   7.234  -3.146  1.00  0.72           H  
ATOM   1160 1HG2 VAL A  78      26.490   7.404  -5.220  1.00  0.72           H  
ATOM   1161 2HG2 VAL A  78      26.323   7.790  -3.518  1.00  0.72           H  
ATOM   1162 3HG2 VAL A  78      25.883   8.986  -4.745  1.00  0.72           H  
ATOM   1163  N   VAL A  79      30.063  10.524  -2.169  1.00  0.70           N  
ATOM   1164  CA  VAL A  79      31.266  11.301  -2.024  1.00  0.70           C  
ATOM   1165  C   VAL A  79      32.463  10.422  -1.872  1.00  0.70           C  
ATOM   1166  O   VAL A  79      32.530   9.625  -0.942  1.00  0.70           O  
ATOM   1167  CB  VAL A  79      31.143  12.222  -0.797  1.00  0.70           C  
ATOM   1168  CG1 VAL A  79      32.411  13.061  -0.653  1.00  0.70           C  
ATOM   1169  CG2 VAL A  79      29.889  13.071  -0.940  1.00  0.70           C  
ATOM   1170  H   VAL A  79      29.612  10.075  -1.375  1.00  0.70           H  
ATOM   1171  HA  VAL A  79      31.403  11.910  -2.913  1.00  0.70           H  
ATOM   1172  HB  VAL A  79      31.061  11.618   0.109  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  79      32.314  13.696   0.222  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  79      33.275  12.407  -0.540  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  79      32.543  13.681  -1.540  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  79      29.817  13.703  -0.112  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  79      29.914  13.666  -1.784  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  79      29.009  12.422  -0.996  1.00  0.70           H  
ATOM   1179  N   LEU A  80      33.398  10.557  -2.801  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      34.610   9.754  -2.763  1.00  0.71           C  
ATOM   1181  C   LEU A  80      35.662  10.521  -1.993  1.00  0.71           C  
ATOM   1182  O   LEU A  80      35.870  11.709  -2.242  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      35.124   9.435  -4.162  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      36.421   8.651  -4.208  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      36.209   7.278  -3.687  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      36.964   8.631  -5.590  1.00  0.71           C  
ATOM   1187  H   LEU A  80      33.256  11.238  -3.552  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      34.406   8.822  -2.245  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      34.367   8.870  -4.686  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      35.285  10.338  -4.682  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      37.116   9.128  -3.565  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      37.149   6.741  -3.688  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      35.835   7.330  -2.695  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      35.496   6.770  -4.312  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      37.899   8.091  -5.587  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      36.258   8.141  -6.261  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      37.136   9.652  -5.913  1.00  0.71           H  
ATOM   1198  N   VAL A  81      36.268   9.879  -1.011  1.00  0.76           N  
ATOM   1199  CA  VAL A  81      37.265  10.536  -0.197  1.00  0.76           C  
ATOM   1200  C   VAL A  81      38.617   9.850  -0.381  1.00  0.76           C  
ATOM   1201  O   VAL A  81      38.757   8.638  -0.166  1.00  0.76           O  
ATOM   1202  CB  VAL A  81      36.815  10.499   1.275  1.00  0.76           C  
ATOM   1203  CG1 VAL A  81      37.822  11.216   2.144  1.00  0.76           C  
ATOM   1204  CG2 VAL A  81      35.420  11.091   1.345  1.00  0.76           C  
ATOM   1205  H   VAL A  81      36.026   8.915  -0.828  1.00  0.76           H  
ATOM   1206  HA  VAL A  81      37.353  11.574  -0.509  1.00  0.76           H  
ATOM   1207  HB  VAL A  81      36.779   9.463   1.624  1.00  0.76           H  
ATOM   1208 1HG1 VAL A  81      37.504  11.176   3.186  1.00  0.76           H  
ATOM   1209 2HG1 VAL A  81      38.774  10.726   2.034  1.00  0.76           H  
ATOM   1210 3HG1 VAL A  81      37.900  12.259   1.825  1.00  0.76           H  
ATOM   1211 1HG2 VAL A  81      35.059  11.082   2.363  1.00  0.76           H  
ATOM   1212 2HG2 VAL A  81      35.463  12.092   0.979  1.00  0.76           H  
ATOM   1213 3HG2 VAL A  81      34.740  10.508   0.722  1.00  0.76           H  
ATOM   1214  N   VAL A  82      39.601  10.616  -0.855  1.00  0.87           N  
ATOM   1215  CA  VAL A  82      40.926  10.075  -1.133  1.00  0.87           C  
ATOM   1216  C   VAL A  82      42.032  10.929  -0.506  1.00  0.87           C  
ATOM   1217  O   VAL A  82      42.064  12.146  -0.669  1.00  0.87           O  
ATOM   1218  CB  VAL A  82      41.142   9.955  -2.653  1.00  0.87           C  
ATOM   1219  CG1 VAL A  82      42.492   9.408  -2.941  1.00  0.87           C  
ATOM   1220  CG2 VAL A  82      40.102   9.054  -3.266  1.00  0.87           C  
ATOM   1221  H   VAL A  82      39.410  11.605  -1.026  1.00  0.87           H  
ATOM   1222  HA  VAL A  82      40.986   9.078  -0.711  1.00  0.87           H  
ATOM   1223  HB  VAL A  82      41.085  10.946  -3.101  1.00  0.87           H  
ATOM   1224 1HG1 VAL A  82      42.615   9.355  -4.016  1.00  0.87           H  
ATOM   1225 2HG1 VAL A  82      43.249  10.056  -2.519  1.00  0.87           H  
ATOM   1226 3HG1 VAL A  82      42.585   8.412  -2.510  1.00  0.87           H  
ATOM   1227 1HG2 VAL A  82      40.260   8.974  -4.336  1.00  0.87           H  
ATOM   1228 2HG2 VAL A  82      40.171   8.071  -2.819  1.00  0.87           H  
ATOM   1229 3HG2 VAL A  82      39.147   9.474  -3.078  1.00  0.87           H  
ATOM   1230  N   HIS A  83      42.929  10.287   0.221  1.00  1.06           N  
ATOM   1231  CA  HIS A  83      44.049  10.959   0.880  1.00  1.06           C  
ATOM   1232  C   HIS A  83      45.083  11.497  -0.135  1.00  1.06           C  
ATOM   1233  O   HIS A  83      45.328  10.865  -1.166  1.00  1.06           O  
ATOM   1234  CB  HIS A  83      44.690  10.005   1.897  1.00  1.06           C  
ATOM   1235  CG  HIS A  83      45.650  10.644   2.872  1.00  1.06           C  
ATOM   1236  ND1 HIS A  83      46.952  10.970   2.548  1.00  1.06           N  
ATOM   1237  CD2 HIS A  83      45.481  11.005   4.169  1.00  1.06           C  
ATOM   1238  CE1 HIS A  83      47.544  11.507   3.614  1.00  1.06           C  
ATOM   1239  NE2 HIS A  83      46.671  11.535   4.606  1.00  1.06           N  
ATOM   1240  H   HIS A  83      42.842   9.286   0.320  1.00  1.06           H  
ATOM   1241  HA  HIS A  83      43.674  11.806   1.436  1.00  1.06           H  
ATOM   1242 1HB  HIS A  83      43.903   9.521   2.477  1.00  1.06           H  
ATOM   1243 2HB  HIS A  83      45.226   9.222   1.364  1.00  1.06           H  
ATOM   1244  HD2 HIS A  83      44.574  10.892   4.756  1.00  1.06           H  
ATOM   1245  HE1 HIS A  83      48.575  11.861   3.666  1.00  1.06           H  
ATOM   1246  HE2 HIS A  83      46.843  11.887   5.539  1.00  1.06           H  
ATOM   1247  N   TYR A  84      45.704  12.653   0.167  1.00  1.33           N  
ATOM   1248  CA  TYR A  84      46.764  13.233  -0.699  1.00  1.33           C  
ATOM   1249  C   TYR A  84      47.998  12.357  -0.922  1.00  1.33           C  
ATOM   1250  O   TYR A  84      48.717  12.566  -1.900  1.00  1.33           O  
ATOM   1251  CB  TYR A  84      47.258  14.616  -0.258  1.00  1.33           C  
ATOM   1252  CG  TYR A  84      46.526  15.836  -0.854  1.00  1.33           C  
ATOM   1253  CD1 TYR A  84      45.326  15.733  -1.550  1.00  1.33           C  
ATOM   1254  CD2 TYR A  84      47.146  17.080  -0.752  1.00  1.33           C  
ATOM   1255  CE1 TYR A  84      44.765  16.884  -2.110  1.00  1.33           C  
ATOM   1256  CE2 TYR A  84      46.580  18.210  -1.315  1.00  1.33           C  
ATOM   1257  CZ  TYR A  84      45.399  18.116  -1.987  1.00  1.33           C  
ATOM   1258  OH  TYR A  84      44.830  19.240  -2.547  1.00  1.33           O  
ATOM   1259  H   TYR A  84      45.428  13.116   1.036  1.00  1.33           H  
ATOM   1260  HA  TYR A  84      46.332  13.383  -1.678  1.00  1.33           H  
ATOM   1261 1HB  TYR A  84      47.173  14.684   0.831  1.00  1.33           H  
ATOM   1262 2HB  TYR A  84      48.318  14.711  -0.501  1.00  1.33           H  
ATOM   1263  HD1 TYR A  84      44.830  14.775  -1.653  1.00  1.33           H  
ATOM   1264  HD2 TYR A  84      48.092  17.158  -0.220  1.00  1.33           H  
ATOM   1265  HE1 TYR A  84      43.845  16.831  -2.641  1.00  1.33           H  
ATOM   1266  HE2 TYR A  84      47.076  19.177  -1.224  1.00  1.33           H  
ATOM   1267  HH  TYR A  84      43.937  19.042  -2.832  1.00  1.33           H  
ATOM   1268  N   ALA A  85      48.251  11.402  -0.030  1.00  1.66           N  
ATOM   1269  CA  ALA A  85      49.392  10.488  -0.101  1.00  1.66           C  
ATOM   1270  C   ALA A  85      50.746  11.148   0.151  1.00  1.66           C  
ATOM   1271  O   ALA A  85      51.694  11.010  -0.635  1.00  1.66           O  
ATOM   1272  CB  ALA A  85      49.430   9.769  -1.454  1.00  1.66           C  
ATOM   1273  H   ALA A  85      47.623  11.294   0.763  1.00  1.66           H  
ATOM   1274  HA  ALA A  85      49.243   9.739   0.678  1.00  1.66           H  
ATOM   1275 1HB  ALA A  85      50.245   9.049  -1.443  1.00  1.66           H  
ATOM   1276 2HB  ALA A  85      48.485   9.248  -1.607  1.00  1.66           H  
ATOM   1277 3HB  ALA A  85      49.592  10.451  -2.273  1.00  1.66           H  
ATOM   1278  N   ASP A  86      50.859  11.819   1.297  1.00  1.98           N  
ATOM   1279  CA  ASP A  86      52.142  12.362   1.727  1.00  1.98           C  
ATOM   1280  C   ASP A  86      52.840  13.370   0.809  1.00  1.98           C  
ATOM   1281  O   ASP A  86      52.818  14.573   1.063  1.00  1.98           O  
ATOM   1282  CB  ASP A  86      53.117  11.219   2.056  1.00  1.98           C  
ATOM   1283  CG  ASP A  86      52.701  10.441   3.310  1.00  1.98           C  
ATOM   1284  OD1 ASP A  86      51.862  10.929   4.036  1.00  1.98           O  
ATOM   1285  OD2 ASP A  86      53.213   9.368   3.522  1.00  1.98           O  
ATOM   1286  H   ASP A  86      50.046  11.927   1.883  1.00  1.98           H  
ATOM   1287  HA  ASP A  86      51.958  12.880   2.667  1.00  1.98           H  
ATOM   1288 1HB  ASP A  86      53.199  10.519   1.231  1.00  1.98           H  
ATOM   1289 2HB  ASP A  86      54.111  11.636   2.226  1.00  1.98           H  
ATOM   1290  N   SER A  87      53.597  12.848  -0.139  1.00  2.17           N  
ATOM   1291  CA  SER A  87      54.605  13.544  -0.942  1.00  2.17           C  
ATOM   1292  C   SER A  87      54.238  14.831  -1.699  1.00  2.17           C  
ATOM   1293  O   SER A  87      55.149  15.533  -2.141  1.00  2.17           O  
ATOM   1294  CB  SER A  87      55.158  12.555  -1.949  1.00  2.17           C  
ATOM   1295  OG  SER A  87      54.164  12.160  -2.865  1.00  2.17           O  
ATOM   1296  H   SER A  87      53.422  11.865  -0.325  1.00  2.17           H  
ATOM   1297  HA  SER A  87      55.412  13.805  -0.257  1.00  2.17           H  
ATOM   1298 1HB  SER A  87      55.989  13.010  -2.485  1.00  2.17           H  
ATOM   1299 2HB  SER A  87      55.541  11.682  -1.426  1.00  2.17           H  
ATOM   1300  HG  SER A  87      53.447  11.771  -2.333  1.00  2.17           H  
ATOM   1301  N   SER A  88      52.963  15.159  -1.889  1.00  2.15           N  
ATOM   1302  CA  SER A  88      52.684  16.401  -2.608  1.00  2.15           C  
ATOM   1303  C   SER A  88      51.367  17.076  -2.257  1.00  2.15           C  
ATOM   1304  O   SER A  88      50.282  16.496  -2.353  1.00  2.15           O  
ATOM   1305  CB  SER A  88      52.695  16.174  -4.101  1.00  2.15           C  
ATOM   1306  OG  SER A  88      52.425  17.382  -4.772  1.00  2.15           O  
ATOM   1307  H   SER A  88      52.226  14.576  -1.519  1.00  2.15           H  
ATOM   1308  HA  SER A  88      53.481  17.106  -2.366  1.00  2.15           H  
ATOM   1309 1HB  SER A  88      53.663  15.783  -4.416  1.00  2.15           H  
ATOM   1310 2HB  SER A  88      51.938  15.432  -4.359  1.00  2.15           H  
ATOM   1311  HG  SER A  88      53.273  17.857  -4.788  1.00  2.15           H  
ATOM   1312  N   ASN A  89      51.452  18.388  -2.055  1.00  1.95           N  
ATOM   1313  CA  ASN A  89      50.283  19.192  -1.740  1.00  1.95           C  
ATOM   1314  C   ASN A  89      49.591  19.671  -3.003  1.00  1.95           C  
ATOM   1315  O   ASN A  89      48.640  20.449  -2.943  1.00  1.95           O  
ATOM   1316  CB  ASN A  89      50.656  20.366  -0.860  1.00  1.95           C  
ATOM   1317  CG  ASN A  89      51.004  19.945   0.534  1.00  1.95           C  
ATOM   1318  OD1 ASN A  89      50.396  19.022   1.086  1.00  1.95           O  
ATOM   1319  ND2 ASN A  89      51.975  20.598   1.116  1.00  1.95           N  
ATOM   1320  H   ASN A  89      52.363  18.822  -2.047  1.00  1.95           H  
ATOM   1321  HA  ASN A  89      49.579  18.573  -1.196  1.00  1.95           H  
ATOM   1322 1HB  ASN A  89      51.505  20.894  -1.295  1.00  1.95           H  
ATOM   1323 2HB  ASN A  89      49.820  21.065  -0.820  1.00  1.95           H  
ATOM   1324 1HD2 ASN A  89      52.251  20.357   2.047  1.00  1.95           H  
ATOM   1325 2HD2 ASN A  89      52.442  21.338   0.633  1.00  1.95           H  
ATOM   1326  N   SER A  90      50.064  19.187  -4.158  1.00  1.68           N  
ATOM   1327  CA  SER A  90      49.428  19.503  -5.419  1.00  1.68           C  
ATOM   1328  C   SER A  90      48.136  18.727  -5.550  1.00  1.68           C  
ATOM   1329  O   SER A  90      47.293  19.053  -6.394  1.00  1.68           O  
ATOM   1330  CB  SER A  90      50.314  19.095  -6.569  1.00  1.68           C  
ATOM   1331  OG  SER A  90      50.430  17.686  -6.619  1.00  1.68           O  
ATOM   1332  H   SER A  90      50.869  18.563  -4.173  1.00  1.68           H  
ATOM   1333  HA  SER A  90      49.213  20.572  -5.457  1.00  1.68           H  
ATOM   1334 1HB  SER A  90      49.885  19.460  -7.500  1.00  1.68           H  
ATOM   1335 2HB  SER A  90      51.299  19.543  -6.459  1.00  1.68           H  
ATOM   1336  HG  SER A  90      51.099  17.463  -5.946  1.00  1.68           H  
ATOM   1337  N   GLY A  91      48.019  17.647  -4.761  1.00  1.41           N  
ATOM   1338  CA  GLY A  91      46.867  16.767  -4.792  1.00  1.41           C  
ATOM   1339  C   GLY A  91      46.917  15.750  -5.913  1.00  1.41           C  
ATOM   1340  O   GLY A  91      45.980  14.962  -6.072  1.00  1.41           O  
ATOM   1341  H   GLY A  91      48.755  17.435  -4.084  1.00  1.41           H  
ATOM   1342 1HA  GLY A  91      46.831  16.231  -3.851  1.00  1.41           H  
ATOM   1343 2HA  GLY A  91      45.957  17.359  -4.866  1.00  1.41           H  
ATOM   1344  N   GLU A  92      48.013  15.731  -6.676  1.00  1.21           N  
ATOM   1345  CA  GLU A  92      48.121  14.816  -7.801  1.00  1.21           C  
ATOM   1346  C   GLU A  92      47.974  13.363  -7.364  1.00  1.21           C  
ATOM   1347  O   GLU A  92      47.333  12.575  -8.053  1.00  1.21           O  
ATOM   1348  CB  GLU A  92      49.449  15.035  -8.519  1.00  1.21           C  
ATOM   1349  CG  GLU A  92      49.630  14.222  -9.782  1.00  1.21           C  
ATOM   1350  CD  GLU A  92      48.682  14.598 -10.940  1.00  1.21           C  
ATOM   1351  OE1 GLU A  92      48.099  15.679 -10.949  1.00  1.21           O  
ATOM   1352  OE2 GLU A  92      48.559  13.774 -11.830  1.00  1.21           O  
ATOM   1353  H   GLU A  92      48.770  16.400  -6.513  1.00  1.21           H  
ATOM   1354  HA  GLU A  92      47.317  15.035  -8.499  1.00  1.21           H  
ATOM   1355 1HB  GLU A  92      49.549  16.089  -8.779  1.00  1.21           H  
ATOM   1356 2HB  GLU A  92      50.268  14.790  -7.844  1.00  1.21           H  
ATOM   1357 1HG  GLU A  92      50.660  14.323 -10.122  1.00  1.21           H  
ATOM   1358 2HG  GLU A  92      49.469  13.183  -9.516  1.00  1.21           H  
ATOM   1359  N   GLY A  93      48.519  13.010  -6.201  1.00  1.06           N  
ATOM   1360  CA  GLY A  93      48.400  11.642  -5.710  1.00  1.06           C  
ATOM   1361  C   GLY A  93      46.926  11.247  -5.621  1.00  1.06           C  
ATOM   1362  O   GLY A  93      46.496  10.253  -6.224  1.00  1.06           O  
ATOM   1363  H   GLY A  93      49.028  13.697  -5.664  1.00  1.06           H  
ATOM   1364 1HA  GLY A  93      48.930  10.964  -6.377  1.00  1.06           H  
ATOM   1365 2HA  GLY A  93      48.861  11.566  -4.723  1.00  1.06           H  
ATOM   1366  N   ALA A  94      46.152  12.046  -4.881  1.00  0.97           N  
ATOM   1367  CA  ALA A  94      44.730  11.787  -4.698  1.00  0.97           C  
ATOM   1368  C   ALA A  94      43.974  11.789  -6.005  1.00  0.97           C  
ATOM   1369  O   ALA A  94      43.073  10.977  -6.192  1.00  0.97           O  
ATOM   1370  CB  ALA A  94      44.106  12.824  -3.796  1.00  0.97           C  
ATOM   1371  H   ALA A  94      46.572  12.846  -4.430  1.00  0.97           H  
ATOM   1372  HA  ALA A  94      44.632  10.803  -4.249  1.00  0.97           H  
ATOM   1373 1HB  ALA A  94      43.051  12.596  -3.653  1.00  0.97           H  
ATOM   1374 2HB  ALA A  94      44.593  12.805  -2.850  1.00  0.97           H  
ATOM   1375 3HB  ALA A  94      44.214  13.807  -4.248  1.00  0.97           H  
ATOM   1376  N   ARG A  95      44.322  12.697  -6.916  1.00  0.92           N  
ATOM   1377  CA  ARG A  95      43.626  12.754  -8.193  1.00  0.92           C  
ATOM   1378  C   ARG A  95      43.882  11.520  -9.041  1.00  0.92           C  
ATOM   1379  O   ARG A  95      42.968  11.017  -9.702  1.00  0.92           O  
ATOM   1380  CB  ARG A  95      44.008  13.996  -8.971  1.00  0.92           C  
ATOM   1381  CG  ARG A  95      43.434  15.286  -8.404  1.00  0.92           C  
ATOM   1382  CD  ARG A  95      43.589  16.426  -9.349  1.00  0.92           C  
ATOM   1383  NE  ARG A  95      44.982  16.762  -9.564  1.00  0.92           N  
ATOM   1384  CZ  ARG A  95      45.678  17.601  -8.783  1.00  0.92           C  
ATOM   1385  NH1 ARG A  95      45.109  18.176  -7.754  1.00  0.92           N  
ATOM   1386  NH2 ARG A  95      46.943  17.848  -9.027  1.00  0.92           N  
ATOM   1387  H   ARG A  95      45.067  13.365  -6.715  1.00  0.92           H  
ATOM   1388  HA  ARG A  95      42.560  12.812  -7.990  1.00  0.92           H  
ATOM   1389 1HB  ARG A  95      45.094  14.090  -8.980  1.00  0.92           H  
ATOM   1390 2HB  ARG A  95      43.679  13.900 -10.003  1.00  0.92           H  
ATOM   1391 1HG  ARG A  95      42.372  15.148  -8.196  1.00  0.92           H  
ATOM   1392 2HG  ARG A  95      43.952  15.535  -7.479  1.00  0.92           H  
ATOM   1393 1HD  ARG A  95      43.151  16.164 -10.311  1.00  0.92           H  
ATOM   1394 2HD  ARG A  95      43.085  17.303  -8.945  1.00  0.92           H  
ATOM   1395  HE  ARG A  95      45.474  16.330 -10.345  1.00  0.92           H  
ATOM   1396 1HH1 ARG A  95      44.144  17.999  -7.535  1.00  0.92           H  
ATOM   1397 2HH1 ARG A  95      45.681  18.791  -7.168  1.00  0.92           H  
ATOM   1398 1HH2 ARG A  95      47.413  17.383  -9.821  1.00  0.92           H  
ATOM   1399 2HH2 ARG A  95      47.435  18.473  -8.381  1.00  0.92           H  
ATOM   1400  N   ARG A  96      45.117  11.013  -9.034  1.00  0.89           N  
ATOM   1401  CA  ARG A  96      45.419   9.833  -9.828  1.00  0.89           C  
ATOM   1402  C   ARG A  96      44.661   8.625  -9.305  1.00  0.89           C  
ATOM   1403  O   ARG A  96      44.154   7.823 -10.090  1.00  0.89           O  
ATOM   1404  CB  ARG A  96      46.913   9.535  -9.838  1.00  0.89           C  
ATOM   1405  CG  ARG A  96      47.758  10.516 -10.645  1.00  0.89           C  
ATOM   1406  CD  ARG A  96      49.206  10.192 -10.578  1.00  0.89           C  
ATOM   1407  NE  ARG A  96      50.012  11.147 -11.330  1.00  0.89           N  
ATOM   1408  CZ  ARG A  96      51.344  11.043 -11.527  1.00  0.89           C  
ATOM   1409  NH1 ARG A  96      52.005  10.008 -11.045  1.00  0.89           N  
ATOM   1410  NH2 ARG A  96      51.994  11.976 -12.205  1.00  0.89           N  
ATOM   1411  H   ARG A  96      45.858  11.465  -8.495  1.00  0.89           H  
ATOM   1412  HA  ARG A  96      45.106  10.021 -10.854  1.00  0.89           H  
ATOM   1413 1HB  ARG A  96      47.285   9.562  -8.811  1.00  0.89           H  
ATOM   1414 2HB  ARG A  96      47.086   8.534 -10.226  1.00  0.89           H  
ATOM   1415 1HG  ARG A  96      47.454  10.481 -11.689  1.00  0.89           H  
ATOM   1416 2HG  ARG A  96      47.614  11.526 -10.270  1.00  0.89           H  
ATOM   1417 1HD  ARG A  96      49.527  10.225  -9.536  1.00  0.89           H  
ATOM   1418 2HD  ARG A  96      49.382   9.199 -10.984  1.00  0.89           H  
ATOM   1419  HE  ARG A  96      49.531  11.988 -11.694  1.00  0.89           H  
ATOM   1420 1HH1 ARG A  96      51.515   9.292 -10.527  1.00  0.89           H  
ATOM   1421 2HH1 ARG A  96      53.001   9.931 -11.193  1.00  0.89           H  
ATOM   1422 1HH2 ARG A  96      51.498  12.774 -12.590  1.00  0.89           H  
ATOM   1423 2HH2 ARG A  96      52.987  11.892 -12.348  1.00  0.89           H  
ATOM   1424  N   GLU A  97      44.545   8.514  -7.978  1.00  0.87           N  
ATOM   1425  CA  GLU A  97      43.816   7.398  -7.392  1.00  0.87           C  
ATOM   1426  C   GLU A  97      42.306   7.580  -7.582  1.00  0.87           C  
ATOM   1427  O   GLU A  97      41.587   6.636  -7.912  1.00  0.87           O  
ATOM   1428  CB  GLU A  97      44.158   7.274  -5.909  1.00  0.87           C  
ATOM   1429  CG  GLU A  97      43.508   6.094  -5.194  1.00  0.87           C  
ATOM   1430  CD  GLU A  97      44.017   4.748  -5.677  1.00  0.87           C  
ATOM   1431  OE1 GLU A  97      45.103   4.700  -6.205  1.00  0.87           O  
ATOM   1432  OE2 GLU A  97      43.319   3.774  -5.524  1.00  0.87           O  
ATOM   1433  H   GLU A  97      45.001   9.202  -7.372  1.00  0.87           H  
ATOM   1434  HA  GLU A  97      44.117   6.482  -7.899  1.00  0.87           H  
ATOM   1435 1HB  GLU A  97      45.237   7.171  -5.802  1.00  0.87           H  
ATOM   1436 2HB  GLU A  97      43.880   8.185  -5.407  1.00  0.87           H  
ATOM   1437 1HG  GLU A  97      43.707   6.185  -4.129  1.00  0.87           H  
ATOM   1438 2HG  GLU A  97      42.429   6.149  -5.340  1.00  0.87           H  
ATOM   1439  N   ALA A  98      41.816   8.800  -7.360  1.00  0.85           N  
ATOM   1440  CA  ALA A  98      40.401   9.082  -7.500  1.00  0.85           C  
ATOM   1441  C   ALA A  98      39.938   8.880  -8.926  1.00  0.85           C  
ATOM   1442  O   ALA A  98      38.869   8.338  -9.160  1.00  0.85           O  
ATOM   1443  CB  ALA A  98      40.105  10.492  -7.064  1.00  0.85           C  
ATOM   1444  H   ALA A  98      42.432   9.554  -7.078  1.00  0.85           H  
ATOM   1445  HA  ALA A  98      39.859   8.393  -6.864  1.00  0.85           H  
ATOM   1446 1HB  ALA A  98      39.045  10.681  -7.141  1.00  0.85           H  
ATOM   1447 2HB  ALA A  98      40.426  10.618  -6.037  1.00  0.85           H  
ATOM   1448 3HB  ALA A  98      40.648  11.186  -7.699  1.00  0.85           H  
ATOM   1449  N   GLY A  99      40.764   9.265  -9.893  1.00  0.83           N  
ATOM   1450  CA  GLY A  99      40.458   9.141 -11.315  1.00  0.83           C  
ATOM   1451  C   GLY A  99      39.548   7.952 -11.653  1.00  0.83           C  
ATOM   1452  O   GLY A  99      38.359   8.143 -11.936  1.00  0.83           O  
ATOM   1453  H   GLY A  99      41.645   9.715  -9.648  1.00  0.83           H  
ATOM   1454 1HA  GLY A  99      39.976  10.061 -11.645  1.00  0.83           H  
ATOM   1455 2HA  GLY A  99      41.391   9.075 -11.873  1.00  0.83           H  
ATOM   1456  N   PRO A 100      40.086   6.719 -11.685  1.00  0.80           N  
ATOM   1457  CA  PRO A 100      39.391   5.483 -11.997  1.00  0.80           C  
ATOM   1458  C   PRO A 100      38.291   5.113 -11.004  1.00  0.80           C  
ATOM   1459  O   PRO A 100      37.385   4.349 -11.342  1.00  0.80           O  
ATOM   1460  CB  PRO A 100      40.531   4.454 -11.985  1.00  0.80           C  
ATOM   1461  CG  PRO A 100      41.601   5.064 -11.122  1.00  0.80           C  
ATOM   1462  CD  PRO A 100      41.517   6.534 -11.377  1.00  0.80           C  
ATOM   1463  HA  PRO A 100      38.969   5.566 -13.009  1.00  0.80           H  
ATOM   1464 1HB  PRO A 100      40.163   3.501 -11.577  1.00  0.80           H  
ATOM   1465 2HB  PRO A 100      40.869   4.254 -13.012  1.00  0.80           H  
ATOM   1466 1HG  PRO A 100      41.421   4.825 -10.055  1.00  0.80           H  
ATOM   1467 2HG  PRO A 100      42.586   4.649 -11.376  1.00  0.80           H  
ATOM   1468 1HD  PRO A 100      41.807   7.027 -10.463  1.00  0.80           H  
ATOM   1469 2HD  PRO A 100      42.149   6.826 -12.223  1.00  0.80           H  
ATOM   1470  N   LEU A 101      38.330   5.656  -9.788  1.00  0.78           N  
ATOM   1471  CA  LEU A 101      37.295   5.327  -8.825  1.00  0.78           C  
ATOM   1472  C   LEU A 101      36.062   6.129  -9.167  1.00  0.78           C  
ATOM   1473  O   LEU A 101      34.958   5.597  -9.178  1.00  0.78           O  
ATOM   1474  CB  LEU A 101      37.772   5.643  -7.414  1.00  0.78           C  
ATOM   1475  CG  LEU A 101      38.900   4.785  -6.906  1.00  0.78           C  
ATOM   1476  CD1 LEU A 101      39.382   5.320  -5.599  1.00  0.78           C  
ATOM   1477  CD2 LEU A 101      38.405   3.367  -6.734  1.00  0.78           C  
ATOM   1478  H   LEU A 101      39.041   6.330  -9.526  1.00  0.78           H  
ATOM   1479  HA  LEU A 101      37.063   4.265  -8.897  1.00  0.78           H  
ATOM   1480 1HB  LEU A 101      38.120   6.660  -7.408  1.00  0.78           H  
ATOM   1481 2HB  LEU A 101      36.932   5.554  -6.724  1.00  0.78           H  
ATOM   1482  HG  LEU A 101      39.731   4.809  -7.615  1.00  0.78           H  
ATOM   1483 1HD1 LEU A 101      40.197   4.693  -5.246  1.00  0.78           H  
ATOM   1484 2HD1 LEU A 101      39.739   6.337  -5.723  1.00  0.78           H  
ATOM   1485 3HD1 LEU A 101      38.567   5.299  -4.897  1.00  0.78           H  
ATOM   1486 1HD2 LEU A 101      39.217   2.751  -6.365  1.00  0.78           H  
ATOM   1487 2HD2 LEU A 101      37.588   3.342  -6.024  1.00  0.78           H  
ATOM   1488 3HD2 LEU A 101      38.060   2.973  -7.691  1.00  0.78           H  
ATOM   1489  N   LEU A 102      36.266   7.400  -9.507  1.00  0.75           N  
ATOM   1490  CA  LEU A 102      35.188   8.303  -9.880  1.00  0.75           C  
ATOM   1491  C   LEU A 102      34.588   7.825 -11.186  1.00  0.75           C  
ATOM   1492  O   LEU A 102      33.368   7.805 -11.356  1.00  0.75           O  
ATOM   1493  CB  LEU A 102      35.740   9.716 -10.020  1.00  0.75           C  
ATOM   1494  CG  LEU A 102      36.198  10.309  -8.746  1.00  0.75           C  
ATOM   1495  CD1 LEU A 102      36.928  11.566  -9.016  1.00  0.75           C  
ATOM   1496  CD2 LEU A 102      35.008  10.557  -7.854  1.00  0.75           C  
ATOM   1497  H   LEU A 102      37.217   7.755  -9.484  1.00  0.75           H  
ATOM   1498  HA  LEU A 102      34.425   8.292  -9.111  1.00  0.75           H  
ATOM   1499 1HB  LEU A 102      36.594   9.691 -10.701  1.00  0.75           H  
ATOM   1500 2HB  LEU A 102      34.971  10.358 -10.445  1.00  0.75           H  
ATOM   1501  HG  LEU A 102      36.880   9.624  -8.267  1.00  0.75           H  
ATOM   1502 1HD1 LEU A 102      37.269  11.958  -8.089  1.00  0.75           H  
ATOM   1503 2HD1 LEU A 102      37.786  11.354  -9.658  1.00  0.75           H  
ATOM   1504 3HD1 LEU A 102      36.272  12.281  -9.504  1.00  0.75           H  
ATOM   1505 1HD2 LEU A 102      35.350  10.971  -6.935  1.00  0.75           H  
ATOM   1506 2HD2 LEU A 102      34.324  11.253  -8.337  1.00  0.75           H  
ATOM   1507 3HD2 LEU A 102      34.493   9.626  -7.659  1.00  0.75           H  
ATOM   1508  N   GLY A 103      35.455   7.358 -12.091  1.00  0.73           N  
ATOM   1509  CA  GLY A 103      35.015   6.812 -13.364  1.00  0.73           C  
ATOM   1510  C   GLY A 103      34.066   5.645 -13.115  1.00  0.73           C  
ATOM   1511  O   GLY A 103      32.930   5.633 -13.607  1.00  0.73           O  
ATOM   1512  H   GLY A 103      36.458   7.424 -11.902  1.00  0.73           H  
ATOM   1513 1HA  GLY A 103      34.516   7.586 -13.946  1.00  0.73           H  
ATOM   1514 2HA  GLY A 103      35.882   6.474 -13.932  1.00  0.73           H  
ATOM   1515  N   ARG A 104      34.532   4.660 -12.340  1.00  0.71           N  
ATOM   1516  CA  ARG A 104      33.715   3.500 -12.032  1.00  0.71           C  
ATOM   1517  C   ARG A 104      32.469   3.871 -11.215  1.00  0.71           C  
ATOM   1518  O   ARG A 104      31.407   3.303 -11.447  1.00  0.71           O  
ATOM   1519  CB  ARG A 104      34.532   2.456 -11.301  1.00  0.71           C  
ATOM   1520  CG  ARG A 104      35.604   1.744 -12.097  1.00  0.71           C  
ATOM   1521  CD  ARG A 104      35.051   0.857 -13.169  1.00  0.71           C  
ATOM   1522  NE  ARG A 104      34.250  -0.268 -12.645  1.00  0.71           N  
ATOM   1523  CZ  ARG A 104      33.600  -1.162 -13.416  1.00  0.71           C  
ATOM   1524  NH1 ARG A 104      33.664  -1.094 -14.731  1.00  0.71           N  
ATOM   1525  NH2 ARG A 104      32.902  -2.105 -12.828  1.00  0.71           N  
ATOM   1526  H   ARG A 104      35.480   4.704 -11.961  1.00  0.71           H  
ATOM   1527  HA  ARG A 104      33.384   3.062 -12.972  1.00  0.71           H  
ATOM   1528 1HB  ARG A 104      35.030   2.939 -10.473  1.00  0.71           H  
ATOM   1529 2HB  ARG A 104      33.879   1.687 -10.908  1.00  0.71           H  
ATOM   1530 1HG  ARG A 104      36.234   2.488 -12.581  1.00  0.71           H  
ATOM   1531 2HG  ARG A 104      36.211   1.143 -11.425  1.00  0.71           H  
ATOM   1532 1HD  ARG A 104      34.412   1.449 -13.823  1.00  0.71           H  
ATOM   1533 2HD  ARG A 104      35.875   0.444 -13.747  1.00  0.71           H  
ATOM   1534  HE  ARG A 104      34.137  -0.392 -11.627  1.00  0.71           H  
ATOM   1535 1HH1 ARG A 104      34.206  -0.368 -15.171  1.00  0.71           H  
ATOM   1536 2HH1 ARG A 104      33.170  -1.773 -15.291  1.00  0.71           H  
ATOM   1537 1HH2 ARG A 104      32.869  -2.112 -11.799  1.00  0.71           H  
ATOM   1538 2HH2 ARG A 104      32.393  -2.791 -13.369  1.00  0.71           H  
ATOM   1539  N   LEU A 105      32.562   4.842 -10.294  1.00  0.70           N  
ATOM   1540  CA  LEU A 105      31.382   5.259  -9.531  1.00  0.70           C  
ATOM   1541  C   LEU A 105      30.303   5.805 -10.436  1.00  0.70           C  
ATOM   1542  O   LEU A 105      29.150   5.387 -10.343  1.00  0.70           O  
ATOM   1543  CB  LEU A 105      31.758   6.332  -8.494  1.00  0.70           C  
ATOM   1544  CG  LEU A 105      32.484   5.843  -7.227  1.00  0.70           C  
ATOM   1545  CD1 LEU A 105      33.106   6.987  -6.467  1.00  0.70           C  
ATOM   1546  CD2 LEU A 105      31.458   5.239  -6.341  1.00  0.70           C  
ATOM   1547  H   LEU A 105      33.455   5.280 -10.102  1.00  0.70           H  
ATOM   1548  HA  LEU A 105      30.985   4.394  -9.009  1.00  0.70           H  
ATOM   1549 1HB  LEU A 105      32.396   7.058  -8.979  1.00  0.70           H  
ATOM   1550 2HB  LEU A 105      30.845   6.837  -8.179  1.00  0.70           H  
ATOM   1551  HG  LEU A 105      33.244   5.118  -7.486  1.00  0.70           H  
ATOM   1552 1HD1 LEU A 105      33.570   6.599  -5.568  1.00  0.70           H  
ATOM   1553 2HD1 LEU A 105      33.854   7.458  -7.080  1.00  0.70           H  
ATOM   1554 3HD1 LEU A 105      32.341   7.715  -6.197  1.00  0.70           H  
ATOM   1555 1HD2 LEU A 105      31.934   4.888  -5.431  1.00  0.70           H  
ATOM   1556 2HD2 LEU A 105      30.719   5.989  -6.097  1.00  0.70           H  
ATOM   1557 3HD2 LEU A 105      30.972   4.424  -6.849  1.00  0.70           H  
ATOM   1558  N   VAL A 106      30.670   6.648 -11.391  1.00  0.70           N  
ATOM   1559  CA  VAL A 106      29.660   7.159 -12.291  1.00  0.70           C  
ATOM   1560  C   VAL A 106      29.058   6.032 -13.112  1.00  0.70           C  
ATOM   1561  O   VAL A 106      27.842   5.971 -13.286  1.00  0.70           O  
ATOM   1562  CB  VAL A 106      30.215   8.243 -13.226  1.00  0.70           C  
ATOM   1563  CG1 VAL A 106      29.176   8.569 -14.267  1.00  0.70           C  
ATOM   1564  CG2 VAL A 106      30.546   9.496 -12.421  1.00  0.70           C  
ATOM   1565  H   VAL A 106      31.640   6.962 -11.464  1.00  0.70           H  
ATOM   1566  HA  VAL A 106      28.868   7.608 -11.696  1.00  0.70           H  
ATOM   1567  HB  VAL A 106      31.116   7.869 -13.726  1.00  0.70           H  
ATOM   1568 1HG1 VAL A 106      29.562   9.334 -14.936  1.00  0.70           H  
ATOM   1569 2HG1 VAL A 106      28.939   7.672 -14.841  1.00  0.70           H  
ATOM   1570 3HG1 VAL A 106      28.282   8.926 -13.769  1.00  0.70           H  
ATOM   1571 1HG2 VAL A 106      30.936  10.263 -13.086  1.00  0.70           H  
ATOM   1572 2HG2 VAL A 106      29.646   9.864 -11.931  1.00  0.70           H  
ATOM   1573 3HG2 VAL A 106      31.296   9.252 -11.673  1.00  0.70           H  
ATOM   1574  N   LYS A 107      29.876   5.120 -13.627  1.00  0.70           N  
ATOM   1575  CA  LYS A 107      29.305   4.039 -14.421  1.00  0.70           C  
ATOM   1576  C   LYS A 107      28.403   3.117 -13.583  1.00  0.70           C  
ATOM   1577  O   LYS A 107      27.312   2.732 -14.027  1.00  0.70           O  
ATOM   1578  CB  LYS A 107      30.429   3.238 -15.073  1.00  0.70           C  
ATOM   1579  CG  LYS A 107      31.156   4.004 -16.180  1.00  0.70           C  
ATOM   1580  CD  LYS A 107      32.289   3.192 -16.787  1.00  0.70           C  
ATOM   1581  CE  LYS A 107      33.001   3.985 -17.880  1.00  0.70           C  
ATOM   1582  NZ  LYS A 107      34.132   3.223 -18.483  1.00  0.70           N  
ATOM   1583  H   LYS A 107      30.888   5.188 -13.483  1.00  0.70           H  
ATOM   1584  HA  LYS A 107      28.694   4.480 -15.208  1.00  0.70           H  
ATOM   1585 1HB  LYS A 107      31.165   2.967 -14.312  1.00  0.70           H  
ATOM   1586 2HB  LYS A 107      30.030   2.316 -15.492  1.00  0.70           H  
ATOM   1587 1HG  LYS A 107      30.446   4.272 -16.962  1.00  0.70           H  
ATOM   1588 2HG  LYS A 107      31.569   4.922 -15.758  1.00  0.70           H  
ATOM   1589 1HD  LYS A 107      33.008   2.940 -16.004  1.00  0.70           H  
ATOM   1590 2HD  LYS A 107      31.896   2.269 -17.210  1.00  0.70           H  
ATOM   1591 1HE  LYS A 107      32.286   4.233 -18.663  1.00  0.70           H  
ATOM   1592 2HE  LYS A 107      33.389   4.910 -17.450  1.00  0.70           H  
ATOM   1593 1HZ  LYS A 107      34.574   3.784 -19.198  1.00  0.70           H  
ATOM   1594 2HZ  LYS A 107      34.808   2.999 -17.768  1.00  0.70           H  
ATOM   1595 3HZ  LYS A 107      33.783   2.370 -18.895  1.00  0.70           H  
ATOM   1596  N   ALA A 108      28.843   2.801 -12.356  1.00  0.71           N  
ATOM   1597  CA  ALA A 108      28.121   1.927 -11.435  1.00  0.71           C  
ATOM   1598  C   ALA A 108      26.768   2.491 -11.086  1.00  0.71           C  
ATOM   1599  O   ALA A 108      25.764   1.777 -11.013  1.00  0.71           O  
ATOM   1600  CB  ALA A 108      28.913   1.773 -10.141  1.00  0.71           C  
ATOM   1601  H   ALA A 108      29.740   3.161 -12.051  1.00  0.71           H  
ATOM   1602  HA  ALA A 108      27.992   0.957 -11.911  1.00  0.71           H  
ATOM   1603 1HB  ALA A 108      28.388   1.112  -9.464  1.00  0.71           H  
ATOM   1604 2HB  ALA A 108      29.894   1.359 -10.370  1.00  0.71           H  
ATOM   1605 3HB  ALA A 108      29.037   2.746  -9.672  1.00  0.71           H  
ATOM   1606  N   LEU A 109      26.733   3.795 -10.918  1.00  0.75           N  
ATOM   1607  CA  LEU A 109      25.534   4.480 -10.526  1.00  0.75           C  
ATOM   1608  C   LEU A 109      24.631   4.834 -11.698  1.00  0.75           C  
ATOM   1609  O   LEU A 109      23.436   4.584 -11.641  1.00  0.75           O  
ATOM   1610  CB  LEU A 109      25.991   5.682  -9.715  1.00  0.75           C  
ATOM   1611  CG  LEU A 109      26.682   5.258  -8.410  1.00  0.75           C  
ATOM   1612  CD1 LEU A 109      27.271   6.433  -7.731  1.00  0.75           C  
ATOM   1613  CD2 LEU A 109      25.647   4.604  -7.538  1.00  0.75           C  
ATOM   1614  H   LEU A 109      27.597   4.335 -10.996  1.00  0.75           H  
ATOM   1615  HA  LEU A 109      24.973   3.820  -9.866  1.00  0.75           H  
ATOM   1616 1HB  LEU A 109      26.708   6.247 -10.309  1.00  0.75           H  
ATOM   1617 2HB  LEU A 109      25.195   6.315  -9.466  1.00  0.75           H  
ATOM   1618  HG  LEU A 109      27.485   4.554  -8.623  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 109      27.748   6.113  -6.814  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 109      28.012   6.891  -8.381  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 109      26.479   7.137  -7.513  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 109      26.087   4.292  -6.602  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 109      24.868   5.327  -7.354  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 109      25.228   3.734  -8.049  1.00  0.75           H  
ATOM   1625  N   THR A 110      25.163   5.317 -12.807  1.00  0.81           N  
ATOM   1626  CA  THR A 110      24.263   5.724 -13.878  1.00  0.81           C  
ATOM   1627  C   THR A 110      23.638   4.544 -14.633  1.00  0.81           C  
ATOM   1628  O   THR A 110      22.571   4.684 -15.230  1.00  0.81           O  
ATOM   1629  CB  THR A 110      24.968   6.706 -14.831  1.00  0.81           C  
ATOM   1630  OG1 THR A 110      26.140   6.102 -15.383  1.00  0.81           O  
ATOM   1631  CG2 THR A 110      25.349   7.946 -14.072  1.00  0.81           C  
ATOM   1632  H   THR A 110      26.162   5.471 -12.896  1.00  0.81           H  
ATOM   1633  HA  THR A 110      23.442   6.277 -13.422  1.00  0.81           H  
ATOM   1634  HB  THR A 110      24.292   6.972 -15.642  1.00  0.81           H  
ATOM   1635  HG1 THR A 110      26.768   5.911 -14.651  1.00  0.81           H  
ATOM   1636 1HG2 THR A 110      25.847   8.631 -14.748  1.00  0.81           H  
ATOM   1637 2HG2 THR A 110      24.453   8.414 -13.655  1.00  0.81           H  
ATOM   1638 3HG2 THR A 110      26.019   7.667 -13.274  1.00  0.81           H  
ATOM   1639  N   GLY A 111      24.249   3.356 -14.570  1.00  0.91           N  
ATOM   1640  CA  GLY A 111      23.642   2.196 -15.217  1.00  0.91           C  
ATOM   1641  C   GLY A 111      22.644   1.475 -14.290  1.00  0.91           C  
ATOM   1642  O   GLY A 111      22.071   0.448 -14.658  1.00  0.91           O  
ATOM   1643  H   GLY A 111      25.159   3.256 -14.116  1.00  0.91           H  
ATOM   1644 1HA  GLY A 111      23.134   2.513 -16.128  1.00  0.91           H  
ATOM   1645 2HA  GLY A 111      24.427   1.504 -15.515  1.00  0.91           H  
ATOM   1646  N   TRP A 112      22.496   1.979 -13.066  1.00  1.08           N  
ATOM   1647  CA  TRP A 112      21.642   1.414 -12.026  1.00  1.08           C  
ATOM   1648  C   TRP A 112      20.155   1.789 -12.189  1.00  1.08           C  
ATOM   1649  O   TRP A 112      19.809   2.971 -12.285  1.00  1.08           O  
ATOM   1650  CB  TRP A 112      22.159   1.918 -10.702  1.00  1.08           C  
ATOM   1651  CG  TRP A 112      21.550   1.402  -9.516  1.00  1.08           C  
ATOM   1652  CD1 TRP A 112      21.312   0.124  -9.132  1.00  1.08           C  
ATOM   1653  CD2 TRP A 112      21.026   2.236  -8.509  1.00  1.08           C  
ATOM   1654  NE1 TRP A 112      20.690   0.124  -7.920  1.00  1.08           N  
ATOM   1655  CE2 TRP A 112      20.510   1.436  -7.534  1.00  1.08           C  
ATOM   1656  CE3 TRP A 112      20.949   3.583  -8.376  1.00  1.08           C  
ATOM   1657  CZ2 TRP A 112      19.922   1.969  -6.421  1.00  1.08           C  
ATOM   1658  CZ3 TRP A 112      20.350   4.114  -7.267  1.00  1.08           C  
ATOM   1659  CH2 TRP A 112      19.862   3.314  -6.315  1.00  1.08           C  
ATOM   1660  H   TRP A 112      22.982   2.841 -12.821  1.00  1.08           H  
ATOM   1661  HA  TRP A 112      21.735   0.330 -12.060  1.00  1.08           H  
ATOM   1662 1HB  TRP A 112      23.231   1.748 -10.642  1.00  1.08           H  
ATOM   1663 2HB  TRP A 112      22.002   2.984 -10.665  1.00  1.08           H  
ATOM   1664  HD1 TRP A 112      21.582  -0.763  -9.703  1.00  1.08           H  
ATOM   1665  HE1 TRP A 112      20.404  -0.699  -7.411  1.00  1.08           H  
ATOM   1666  HE3 TRP A 112      21.356   4.198  -9.158  1.00  1.08           H  
ATOM   1667  HZ2 TRP A 112      19.501   1.389  -5.673  1.00  1.08           H  
ATOM   1668  HZ3 TRP A 112      20.285   5.193  -7.170  1.00  1.08           H  
ATOM   1669  HH2 TRP A 112      19.404   3.751  -5.442  1.00  1.08           H  
ATOM   1670  N   ALA A 113      19.264   0.793 -12.182  1.00  1.29           N  
ATOM   1671  CA  ALA A 113      17.823   1.048 -12.339  1.00  1.29           C  
ATOM   1672  C   ALA A 113      16.948   0.090 -11.514  1.00  1.29           C  
ATOM   1673  O   ALA A 113      16.518  -0.932 -12.046  1.00  1.29           O  
ATOM   1674  CB  ALA A 113      17.428   0.933 -13.799  1.00  1.29           C  
ATOM   1675  H   ALA A 113      19.594  -0.159 -12.095  1.00  1.29           H  
ATOM   1676  HA  ALA A 113      17.621   2.067 -12.014  1.00  1.29           H  
ATOM   1677 1HB  ALA A 113      16.365   1.167 -13.908  1.00  1.29           H  
ATOM   1678 2HB  ALA A 113      18.017   1.635 -14.387  1.00  1.29           H  
ATOM   1679 3HB  ALA A 113      17.616  -0.079 -14.151  1.00  1.29           H  
ATOM   1680  N   PRO A 114      16.724   0.337 -10.212  1.00  1.53           N  
ATOM   1681  CA  PRO A 114      15.963  -0.514  -9.311  1.00  1.53           C  
ATOM   1682  C   PRO A 114      14.544  -0.736  -9.805  1.00  1.53           C  
ATOM   1683  O   PRO A 114      13.942   0.141 -10.413  1.00  1.53           O  
ATOM   1684  CB  PRO A 114      15.939   0.281  -8.012  1.00  1.53           C  
ATOM   1685  CG  PRO A 114      17.121   1.158  -8.092  1.00  1.53           C  
ATOM   1686  CD  PRO A 114      17.273   1.530  -9.564  1.00  1.53           C  
ATOM   1687  HA  PRO A 114      16.490  -1.473  -9.186  1.00  1.53           H  
ATOM   1688 1HB  PRO A 114      14.993   0.804  -7.913  1.00  1.53           H  
ATOM   1689 2HB  PRO A 114      16.001  -0.410  -7.163  1.00  1.53           H  
ATOM   1690 1HG  PRO A 114      17.015   2.027  -7.436  1.00  1.53           H  
ATOM   1691 2HG  PRO A 114      17.947   0.573  -7.726  1.00  1.53           H  
ATOM   1692 1HD  PRO A 114      16.686   2.423  -9.815  1.00  1.53           H  
ATOM   1693 2HD  PRO A 114      18.335   1.661  -9.791  1.00  1.53           H  
ATOM   1694  N   ALA A 115      14.010  -1.910  -9.511  1.00  1.71           N  
ATOM   1695  CA  ALA A 115      12.655  -2.307  -9.887  1.00  1.71           C  
ATOM   1696  C   ALA A 115      11.527  -1.440  -9.302  1.00  1.71           C  
ATOM   1697  O   ALA A 115      10.466  -1.299  -9.918  1.00  1.71           O  
ATOM   1698  CB  ALA A 115      12.424  -3.743  -9.454  1.00  1.71           C  
ATOM   1699  H   ALA A 115      14.577  -2.580  -9.014  1.00  1.71           H  
ATOM   1700  HA  ALA A 115      12.588  -2.246 -10.973  1.00  1.71           H  
ATOM   1701 1HB  ALA A 115      11.436  -4.065  -9.780  1.00  1.71           H  
ATOM   1702 2HB  ALA A 115      13.182  -4.384  -9.904  1.00  1.71           H  
ATOM   1703 3HB  ALA A 115      12.488  -3.809  -8.370  1.00  1.71           H  
ATOM   1704  N   ILE A 116      11.712  -0.886  -8.102  1.00  1.78           N  
ATOM   1705  CA  ILE A 116      10.586  -0.205  -7.463  1.00  1.78           C  
ATOM   1706  C   ILE A 116      10.224   1.173  -7.982  1.00  1.78           C  
ATOM   1707  O   ILE A 116      10.535   2.192  -7.370  1.00  1.78           O  
ATOM   1708  CB  ILE A 116      10.828  -0.046  -5.956  1.00  1.78           C  
ATOM   1709  CG1 ILE A 116      10.995  -1.408  -5.294  1.00  1.78           C  
ATOM   1710  CG2 ILE A 116       9.683   0.763  -5.312  1.00  1.78           C  
ATOM   1711  CD1 ILE A 116      11.430  -1.313  -3.846  1.00  1.78           C  
ATOM   1712  H   ILE A 116      12.601  -0.971  -7.636  1.00  1.78           H  
ATOM   1713  HA  ILE A 116       9.710  -0.835  -7.592  1.00  1.78           H  
ATOM   1714  HB  ILE A 116      11.745   0.473  -5.817  1.00  1.78           H  
ATOM   1715 1HG1 ILE A 116      10.048  -1.942  -5.338  1.00  1.78           H  
ATOM   1716 2HG1 ILE A 116      11.743  -1.982  -5.842  1.00  1.78           H  
ATOM   1717 1HG2 ILE A 116       9.878   0.894  -4.247  1.00  1.78           H  
ATOM   1718 2HG2 ILE A 116       9.616   1.740  -5.787  1.00  1.78           H  
ATOM   1719 3HG2 ILE A 116       8.737   0.235  -5.447  1.00  1.78           H  
ATOM   1720 1HD1 ILE A 116      11.532  -2.314  -3.428  1.00  1.78           H  
ATOM   1721 2HD1 ILE A 116      12.382  -0.803  -3.788  1.00  1.78           H  
ATOM   1722 3HD1 ILE A 116      10.687  -0.756  -3.276  1.00  1.78           H  
ATOM   1723  N   ASP A 117       9.481   1.168  -9.080  1.00  1.69           N  
ATOM   1724  CA  ASP A 117       8.888   2.363  -9.678  1.00  1.69           C  
ATOM   1725  C   ASP A 117       9.861   3.519  -9.868  1.00  1.69           C  
ATOM   1726  O   ASP A 117       9.489   4.671  -9.631  1.00  1.69           O  
ATOM   1727  CB  ASP A 117       7.724   2.845  -8.808  1.00  1.69           C  
ATOM   1728  CG  ASP A 117       6.569   1.841  -8.734  1.00  1.69           C  
ATOM   1729  OD1 ASP A 117       6.298   1.189  -9.710  1.00  1.69           O  
ATOM   1730  OD2 ASP A 117       5.988   1.725  -7.687  1.00  1.69           O  
ATOM   1731  H   ASP A 117       9.356   0.258  -9.518  1.00  1.69           H  
ATOM   1732  HA  ASP A 117       8.500   2.086 -10.659  1.00  1.69           H  
ATOM   1733 1HB  ASP A 117       8.079   3.048  -7.794  1.00  1.69           H  
ATOM   1734 2HB  ASP A 117       7.339   3.784  -9.207  1.00  1.69           H  
ATOM   1735  N   VAL A 118      11.081   3.240 -10.311  1.00  1.49           N  
ATOM   1736  CA  VAL A 118      12.051   4.317 -10.420  1.00  1.49           C  
ATOM   1737  C   VAL A 118      12.855   4.327 -11.713  1.00  1.49           C  
ATOM   1738  O   VAL A 118      13.255   3.290 -12.248  1.00  1.49           O  
ATOM   1739  CB  VAL A 118      12.969   4.241  -9.189  1.00  1.49           C  
ATOM   1740  CG1 VAL A 118      13.693   2.962  -9.168  1.00  1.49           C  
ATOM   1741  CG2 VAL A 118      13.927   5.397  -9.136  1.00  1.49           C  
ATOM   1742  H   VAL A 118      11.344   2.287 -10.523  1.00  1.49           H  
ATOM   1743  HA  VAL A 118      11.512   5.261 -10.362  1.00  1.49           H  
ATOM   1744  HB  VAL A 118      12.358   4.247  -8.338  1.00  1.49           H  
ATOM   1745 1HG1 VAL A 118      14.294   2.924  -8.268  1.00  1.49           H  
ATOM   1746 2HG1 VAL A 118      12.975   2.142  -9.167  1.00  1.49           H  
ATOM   1747 3HG1 VAL A 118      14.333   2.886 -10.046  1.00  1.49           H  
ATOM   1748 1HG2 VAL A 118      14.528   5.310  -8.237  1.00  1.49           H  
ATOM   1749 2HG2 VAL A 118      14.565   5.381  -9.985  1.00  1.49           H  
ATOM   1750 3HG2 VAL A 118      13.369   6.328  -9.116  1.00  1.49           H  
ATOM   1751  N   ALA A 119      13.084   5.535 -12.205  1.00  1.27           N  
ATOM   1752  CA  ALA A 119      13.877   5.803 -13.386  1.00  1.27           C  
ATOM   1753  C   ALA A 119      15.346   5.468 -13.127  1.00  1.27           C  
ATOM   1754  O   ALA A 119      15.793   5.550 -11.983  1.00  1.27           O  
ATOM   1755  CB  ALA A 119      13.747   7.266 -13.766  1.00  1.27           C  
ATOM   1756  H   ALA A 119      12.682   6.327 -11.705  1.00  1.27           H  
ATOM   1757  HA  ALA A 119      13.488   5.187 -14.186  1.00  1.27           H  
ATOM   1758 1HB  ALA A 119      14.325   7.474 -14.662  1.00  1.27           H  
ATOM   1759 2HB  ALA A 119      12.699   7.504 -13.946  1.00  1.27           H  
ATOM   1760 3HB  ALA A 119      14.119   7.878 -12.950  1.00  1.27           H  
ATOM   1761  N   PRO A 120      16.135   5.103 -14.147  1.00  1.09           N  
ATOM   1762  CA  PRO A 120      17.562   4.902 -14.029  1.00  1.09           C  
ATOM   1763  C   PRO A 120      18.176   6.141 -13.420  1.00  1.09           C  
ATOM   1764  O   PRO A 120      17.783   7.263 -13.747  1.00  1.09           O  
ATOM   1765  CB  PRO A 120      17.995   4.723 -15.479  1.00  1.09           C  
ATOM   1766  CG  PRO A 120      16.772   4.131 -16.160  1.00  1.09           C  
ATOM   1767  CD  PRO A 120      15.589   4.811 -15.493  1.00  1.09           C  
ATOM   1768  HA  PRO A 120      17.771   4.016 -13.420  1.00  1.09           H  
ATOM   1769 1HB  PRO A 120      18.311   5.690 -15.896  1.00  1.09           H  
ATOM   1770 2HB  PRO A 120      18.876   4.058 -15.516  1.00  1.09           H  
ATOM   1771 1HG  PRO A 120      16.816   4.318 -17.245  1.00  1.09           H  
ATOM   1772 2HG  PRO A 120      16.759   3.041 -16.029  1.00  1.09           H  
ATOM   1773 1HD  PRO A 120      15.307   5.730 -16.022  1.00  1.09           H  
ATOM   1774 2HD  PRO A 120      14.777   4.073 -15.449  1.00  1.09           H  
ATOM   1775  N   LEU A 121      19.119   5.935 -12.524  1.00  1.00           N  
ATOM   1776  CA  LEU A 121      19.761   7.048 -11.839  1.00  1.00           C  
ATOM   1777  C   LEU A 121      20.481   7.960 -12.832  1.00  1.00           C  
ATOM   1778  O   LEU A 121      21.245   7.493 -13.676  1.00  1.00           O  
ATOM   1779  CB  LEU A 121      20.751   6.517 -10.817  1.00  1.00           C  
ATOM   1780  CG  LEU A 121      21.346   7.524  -9.908  1.00  1.00           C  
ATOM   1781  CD1 LEU A 121      20.281   8.020  -8.978  1.00  1.00           C  
ATOM   1782  CD2 LEU A 121      22.499   6.929  -9.183  1.00  1.00           C  
ATOM   1783  H   LEU A 121      19.399   4.972 -12.321  1.00  1.00           H  
ATOM   1784  HA  LEU A 121      18.995   7.632 -11.327  1.00  1.00           H  
ATOM   1785 1HB  LEU A 121      20.230   5.790 -10.214  1.00  1.00           H  
ATOM   1786 2HB  LEU A 121      21.548   6.023 -11.345  1.00  1.00           H  
ATOM   1787  HG  LEU A 121      21.691   8.359 -10.507  1.00  1.00           H  
ATOM   1788 1HD1 LEU A 121      20.670   8.787  -8.314  1.00  1.00           H  
ATOM   1789 2HD1 LEU A 121      19.487   8.422  -9.570  1.00  1.00           H  
ATOM   1790 3HD1 LEU A 121      19.906   7.192  -8.388  1.00  1.00           H  
ATOM   1791 1HD2 LEU A 121      22.968   7.647  -8.534  1.00  1.00           H  
ATOM   1792 2HD2 LEU A 121      22.190   6.098  -8.596  1.00  1.00           H  
ATOM   1793 3HD2 LEU A 121      23.177   6.611  -9.933  1.00  1.00           H  
ATOM   1794  N   ALA A 122      20.240   9.260 -12.743  1.00  1.01           N  
ATOM   1795  CA  ALA A 122      20.876  10.211 -13.645  1.00  1.01           C  
ATOM   1796  C   ALA A 122      21.879  11.084 -12.918  1.00  1.01           C  
ATOM   1797  O   ALA A 122      21.744  11.343 -11.727  1.00  1.01           O  
ATOM   1798  CB  ALA A 122      19.824  11.090 -14.290  1.00  1.01           C  
ATOM   1799  H   ALA A 122      19.587   9.606 -12.040  1.00  1.01           H  
ATOM   1800  HA  ALA A 122      21.405   9.654 -14.417  1.00  1.01           H  
ATOM   1801 1HB  ALA A 122      20.304  11.788 -14.976  1.00  1.01           H  
ATOM   1802 2HB  ALA A 122      19.114  10.467 -14.834  1.00  1.01           H  
ATOM   1803 3HB  ALA A 122      19.301  11.647 -13.512  1.00  1.01           H  
ATOM   1804  N   ARG A 123      22.881  11.591 -13.617  1.00  1.13           N  
ATOM   1805  CA  ARG A 123      23.738  12.557 -12.937  1.00  1.13           C  
ATOM   1806  C   ARG A 123      22.970  13.860 -12.834  1.00  1.13           C  
ATOM   1807  O   ARG A 123      22.183  14.188 -13.728  1.00  1.13           O  
ATOM   1808  CB  ARG A 123      25.049  12.808 -13.660  1.00  1.13           C  
ATOM   1809  CG  ARG A 123      25.980  11.639 -13.692  1.00  1.13           C  
ATOM   1810  CD  ARG A 123      27.265  11.951 -14.362  1.00  1.13           C  
ATOM   1811  NE  ARG A 123      28.098  12.867 -13.585  1.00  1.13           N  
ATOM   1812  CZ  ARG A 123      29.370  13.185 -13.912  1.00  1.13           C  
ATOM   1813  NH1 ARG A 123      29.914  12.645 -14.985  1.00  1.13           N  
ATOM   1814  NH2 ARG A 123      30.086  14.032 -13.180  1.00  1.13           N  
ATOM   1815  H   ARG A 123      23.024  11.355 -14.590  1.00  1.13           H  
ATOM   1816  HA  ARG A 123      23.966  12.200 -11.932  1.00  1.13           H  
ATOM   1817 1HB  ARG A 123      24.846  13.103 -14.687  1.00  1.13           H  
ATOM   1818 2HB  ARG A 123      25.569  13.639 -13.179  1.00  1.13           H  
ATOM   1819 1HG  ARG A 123      26.193  11.328 -12.677  1.00  1.13           H  
ATOM   1820 2HG  ARG A 123      25.501  10.837 -14.228  1.00  1.13           H  
ATOM   1821 1HD  ARG A 123      27.819  11.049 -14.526  1.00  1.13           H  
ATOM   1822 2HD  ARG A 123      27.058  12.420 -15.323  1.00  1.13           H  
ATOM   1823  HE  ARG A 123      27.692  13.296 -12.758  1.00  1.13           H  
ATOM   1824 1HH1 ARG A 123      29.377  12.012 -15.561  1.00  1.13           H  
ATOM   1825 2HH1 ARG A 123      30.862  12.875 -15.243  1.00  1.13           H  
ATOM   1826 1HH2 ARG A 123      29.696  14.490 -12.343  1.00  1.13           H  
ATOM   1827 2HH2 ARG A 123      31.028  14.246 -13.459  1.00  1.13           H  
ATOM   1828  N   SER A 124      23.223  14.612 -11.776  1.00  1.33           N  
ATOM   1829  CA  SER A 124      22.607  15.917 -11.596  1.00  1.33           C  
ATOM   1830  C   SER A 124      23.528  17.016 -12.117  1.00  1.33           C  
ATOM   1831  O   SER A 124      24.469  16.756 -12.871  1.00  1.33           O  
ATOM   1832  CB  SER A 124      22.274  16.157 -10.131  1.00  1.33           C  
ATOM   1833  OG  SER A 124      21.504  17.327  -9.972  1.00  1.33           O  
ATOM   1834  H   SER A 124      23.857  14.267 -11.054  1.00  1.33           H  
ATOM   1835  HA  SER A 124      21.680  15.946 -12.168  1.00  1.33           H  
ATOM   1836 1HB  SER A 124      21.736  15.295  -9.729  1.00  1.33           H  
ATOM   1837 2HB  SER A 124      23.204  16.254  -9.573  1.00  1.33           H  
ATOM   1838  HG  SER A 124      21.345  17.413  -9.025  1.00  1.33           H  
ATOM   1839  N   ALA A 125      23.230  18.252 -11.740  1.00  1.58           N  
ATOM   1840  CA  ALA A 125      23.996  19.398 -12.191  1.00  1.58           C  
ATOM   1841  C   ALA A 125      25.436  19.180 -11.789  1.00  1.58           C  
ATOM   1842  O   ALA A 125      25.701  18.558 -10.757  1.00  1.58           O  
ATOM   1843  CB  ALA A 125      23.460  20.681 -11.587  1.00  1.58           C  
ATOM   1844  H   ALA A 125      22.447  18.367 -11.116  1.00  1.58           H  
ATOM   1845  HA  ALA A 125      23.943  19.450 -13.278  1.00  1.58           H  
ATOM   1846 1HB  ALA A 125      24.057  21.522 -11.937  1.00  1.58           H  
ATOM   1847 2HB  ALA A 125      22.422  20.820 -11.887  1.00  1.58           H  
ATOM   1848 3HB  ALA A 125      23.521  20.621 -10.502  1.00  1.58           H  
ATOM   1849  N   ARG A 126      26.364  19.687 -12.598  1.00  1.80           N  
ATOM   1850  CA  ARG A 126      27.781  19.497 -12.326  1.00  1.80           C  
ATOM   1851  C   ARG A 126      28.085  19.731 -10.860  1.00  1.80           C  
ATOM   1852  O   ARG A 126      27.690  20.746 -10.278  1.00  1.80           O  
ATOM   1853  CB  ARG A 126      28.619  20.439 -13.176  1.00  1.80           C  
ATOM   1854  CG  ARG A 126      30.129  20.259 -13.050  1.00  1.80           C  
ATOM   1855  CD  ARG A 126      30.870  21.160 -13.983  1.00  1.80           C  
ATOM   1856  NE  ARG A 126      32.315  21.002 -13.869  1.00  1.80           N  
ATOM   1857  CZ  ARG A 126      33.224  21.642 -14.635  1.00  1.80           C  
ATOM   1858  NH1 ARG A 126      32.829  22.480 -15.569  1.00  1.80           N  
ATOM   1859  NH2 ARG A 126      34.514  21.427 -14.446  1.00  1.80           N  
ATOM   1860  H   ARG A 126      26.080  20.191 -13.424  1.00  1.80           H  
ATOM   1861  HA  ARG A 126      28.047  18.469 -12.574  1.00  1.80           H  
ATOM   1862 1HB  ARG A 126      28.359  20.311 -14.225  1.00  1.80           H  
ATOM   1863 2HB  ARG A 126      28.390  21.469 -12.905  1.00  1.80           H  
ATOM   1864 1HG  ARG A 126      30.438  20.495 -12.029  1.00  1.80           H  
ATOM   1865 2HG  ARG A 126      30.395  19.226 -13.276  1.00  1.80           H  
ATOM   1866 1HD  ARG A 126      30.583  20.938 -15.011  1.00  1.80           H  
ATOM   1867 2HD  ARG A 126      30.623  22.195 -13.752  1.00  1.80           H  
ATOM   1868  HE  ARG A 126      32.660  20.367 -13.159  1.00  1.80           H  
ATOM   1869 1HH1 ARG A 126      31.843  22.646 -15.715  1.00  1.80           H  
ATOM   1870 2HH1 ARG A 126      33.511  22.958 -16.140  1.00  1.80           H  
ATOM   1871 1HH2 ARG A 126      34.820  20.783 -13.730  1.00  1.80           H  
ATOM   1872 2HH2 ARG A 126      35.194  21.906 -15.018  1.00  1.80           H  
ATOM   1873  N   GLN A 127      28.811  18.782 -10.281  1.00  1.91           N  
ATOM   1874  CA  GLN A 127      29.155  18.816  -8.874  1.00  1.91           C  
ATOM   1875  C   GLN A 127      30.270  19.795  -8.574  1.00  1.91           C  
ATOM   1876  O   GLN A 127      30.991  20.238  -9.468  1.00  1.91           O  
ATOM   1877  CB  GLN A 127      29.578  17.433  -8.366  1.00  1.91           C  
ATOM   1878  CG  GLN A 127      30.935  16.935  -8.867  1.00  1.91           C  
ATOM   1879  CD  GLN A 127      30.901  16.126 -10.171  1.00  1.91           C  
ATOM   1880  OE1 GLN A 127      29.841  15.818 -10.760  1.00  1.91           O  
ATOM   1881  NE2 GLN A 127      32.101  15.778 -10.643  1.00  1.91           N  
ATOM   1882  H   GLN A 127      29.101  17.994 -10.836  1.00  1.91           H  
ATOM   1883  HA  GLN A 127      28.272  19.130  -8.318  1.00  1.91           H  
ATOM   1884 1HB  GLN A 127      29.645  17.478  -7.286  1.00  1.91           H  
ATOM   1885 2HB  GLN A 127      28.819  16.694  -8.612  1.00  1.91           H  
ATOM   1886 1HG  GLN A 127      31.581  17.803  -9.020  1.00  1.91           H  
ATOM   1887 2HG  GLN A 127      31.362  16.300  -8.086  1.00  1.91           H  
ATOM   1888 1HE2 GLN A 127      32.185  15.254 -11.485  1.00  1.91           H  
ATOM   1889 2HE2 GLN A 127      32.927  16.050 -10.145  1.00  1.91           H  
ATOM   1890  N   SER A 128      30.404  20.120  -7.298  1.00  1.88           N  
ATOM   1891  CA  SER A 128      31.452  20.996  -6.814  1.00  1.88           C  
ATOM   1892  C   SER A 128      32.837  20.446  -7.133  1.00  1.88           C  
ATOM   1893  O   SER A 128      33.017  19.227  -7.154  1.00  1.88           O  
ATOM   1894  CB  SER A 128      31.360  21.140  -5.307  1.00  1.88           C  
ATOM   1895  OG  SER A 128      32.456  21.879  -4.798  1.00  1.88           O  
ATOM   1896  H   SER A 128      29.754  19.731  -6.630  1.00  1.88           H  
ATOM   1897  HA  SER A 128      31.288  21.964  -7.266  1.00  1.88           H  
ATOM   1898 1HB  SER A 128      30.429  21.639  -5.045  1.00  1.88           H  
ATOM   1899 2HB  SER A 128      31.343  20.156  -4.851  1.00  1.88           H  
ATOM   1900  HG  SER A 128      33.294  21.365  -5.026  1.00  1.88           H  
ATOM   1901  N   PRO A 129      33.822  21.311  -7.418  1.00  1.75           N  
ATOM   1902  CA  PRO A 129      35.207  20.951  -7.545  1.00  1.75           C  
ATOM   1903  C   PRO A 129      35.561  20.299  -6.229  1.00  1.75           C  
ATOM   1904  O   PRO A 129      34.914  20.579  -5.208  1.00  1.75           O  
ATOM   1905  CB  PRO A 129      35.909  22.298  -7.745  1.00  1.75           C  
ATOM   1906  CG  PRO A 129      34.847  23.186  -8.361  1.00  1.75           C  
ATOM   1907  CD  PRO A 129      33.539  22.735  -7.732  1.00  1.75           C  
ATOM   1908  HA  PRO A 129      35.348  20.266  -8.391  1.00  1.75           H  
ATOM   1909 1HB  PRO A 129      36.281  22.673  -6.778  1.00  1.75           H  
ATOM   1910 2HB  PRO A 129      36.787  22.168  -8.395  1.00  1.75           H  
ATOM   1911 1HG  PRO A 129      35.073  24.244  -8.155  1.00  1.75           H  
ATOM   1912 2HG  PRO A 129      34.847  23.069  -9.455  1.00  1.75           H  
ATOM   1913 1HD  PRO A 129      33.310  23.313  -6.824  1.00  1.75           H  
ATOM   1914 2HD  PRO A 129      32.765  22.828  -8.510  1.00  1.75           H  
ATOM   1915  N   ALA A 130      36.518  19.383  -6.265  1.00  1.60           N  
ATOM   1916  CA  ALA A 130      36.894  18.642  -5.073  1.00  1.60           C  
ATOM   1917  C   ALA A 130      37.369  19.571  -3.967  1.00  1.60           C  
ATOM   1918  O   ALA A 130      38.014  20.591  -4.232  1.00  1.60           O  
ATOM   1919  CB  ALA A 130      37.957  17.623  -5.412  1.00  1.60           C  
ATOM   1920  H   ALA A 130      37.000  19.196  -7.132  1.00  1.60           H  
ATOM   1921  HA  ALA A 130      36.005  18.125  -4.718  1.00  1.60           H  
ATOM   1922 1HB  ALA A 130      38.185  17.044  -4.524  1.00  1.60           H  
ATOM   1923 2HB  ALA A 130      37.574  16.974  -6.176  1.00  1.60           H  
ATOM   1924 3HB  ALA A 130      38.850  18.123  -5.775  1.00  1.60           H  
ATOM   1925  N   THR A 131      37.048  19.202  -2.732  1.00  1.47           N  
ATOM   1926  CA  THR A 131      37.411  19.982  -1.549  1.00  1.47           C  
ATOM   1927  C   THR A 131      38.476  19.300  -0.719  1.00  1.47           C  
ATOM   1928  O   THR A 131      38.389  18.104  -0.449  1.00  1.47           O  
ATOM   1929  CB  THR A 131      36.181  20.267  -0.665  1.00  1.47           C  
ATOM   1930  OG1 THR A 131      35.227  21.049  -1.403  1.00  1.47           O  
ATOM   1931  CG2 THR A 131      36.578  21.003   0.616  1.00  1.47           C  
ATOM   1932  H   THR A 131      36.535  18.324  -2.633  1.00  1.47           H  
ATOM   1933  HA  THR A 131      37.813  20.938  -1.883  1.00  1.47           H  
ATOM   1934  HB  THR A 131      35.714  19.320  -0.396  1.00  1.47           H  
ATOM   1935  HG1 THR A 131      35.026  20.618  -2.242  1.00  1.47           H  
ATOM   1936 1HG2 THR A 131      35.690  21.183   1.219  1.00  1.47           H  
ATOM   1937 2HG2 THR A 131      37.282  20.400   1.190  1.00  1.47           H  
ATOM   1938 3HG2 THR A 131      37.042  21.954   0.361  1.00  1.47           H  
ATOM   1939  N   TYR A 132      39.500  20.052  -0.336  1.00  1.38           N  
ATOM   1940  CA  TYR A 132      40.584  19.488   0.452  1.00  1.38           C  
ATOM   1941  C   TYR A 132      40.645  20.024   1.865  1.00  1.38           C  
ATOM   1942  O   TYR A 132      40.506  21.229   2.093  1.00  1.38           O  
ATOM   1943  CB  TYR A 132      41.929  19.717  -0.212  1.00  1.38           C  
ATOM   1944  CG  TYR A 132      43.068  19.142   0.584  1.00  1.38           C  
ATOM   1945  CD1 TYR A 132      43.238  17.796   0.570  1.00  1.38           C  
ATOM   1946  CD2 TYR A 132      43.956  19.942   1.287  1.00  1.38           C  
ATOM   1947  CE1 TYR A 132      44.271  17.218   1.230  1.00  1.38           C  
ATOM   1948  CE2 TYR A 132      45.013  19.352   1.956  1.00  1.38           C  
ATOM   1949  CZ  TYR A 132      45.169  17.991   1.909  1.00  1.38           C  
ATOM   1950  OH  TYR A 132      46.233  17.388   2.531  1.00  1.38           O  
ATOM   1951  H   TYR A 132      39.521  21.030  -0.593  1.00  1.38           H  
ATOM   1952  HA  TYR A 132      40.426  18.416   0.529  1.00  1.38           H  
ATOM   1953 1HB  TYR A 132      41.938  19.272  -1.195  1.00  1.38           H  
ATOM   1954 2HB  TYR A 132      42.101  20.785  -0.331  1.00  1.38           H  
ATOM   1955  HD1 TYR A 132      42.544  17.181   0.012  1.00  1.38           H  
ATOM   1956  HD2 TYR A 132      43.829  21.022   1.301  1.00  1.38           H  
ATOM   1957  HE1 TYR A 132      44.395  16.141   1.193  1.00  1.38           H  
ATOM   1958  HE2 TYR A 132      45.731  19.962   2.503  1.00  1.38           H  
ATOM   1959  HH  TYR A 132      46.346  17.765   3.413  1.00  1.38           H  
ATOM   1960  N   ALA A 133      40.870  19.122   2.812  1.00  1.30           N  
ATOM   1961  CA  ALA A 133      41.049  19.521   4.196  1.00  1.30           C  
ATOM   1962  C   ALA A 133      42.030  18.591   4.906  1.00  1.30           C  
ATOM   1963  O   ALA A 133      41.984  17.362   4.757  1.00  1.30           O  
ATOM   1964  CB  ALA A 133      39.708  19.525   4.901  1.00  1.30           C  
ATOM   1965  H   ALA A 133      40.925  18.137   2.549  1.00  1.30           H  
ATOM   1966  HA  ALA A 133      41.469  20.525   4.212  1.00  1.30           H  
ATOM   1967 1HB  ALA A 133      39.843  19.844   5.936  1.00  1.30           H  
ATOM   1968 2HB  ALA A 133      39.030  20.211   4.393  1.00  1.30           H  
ATOM   1969 3HB  ALA A 133      39.287  18.519   4.885  1.00  1.30           H  
ATOM   1970  N   SER A 134      42.927  19.181   5.698  1.00  1.23           N  
ATOM   1971  CA  SER A 134      43.911  18.391   6.431  1.00  1.23           C  
ATOM   1972  C   SER A 134      44.708  17.487   5.490  1.00  1.23           C  
ATOM   1973  O   SER A 134      45.744  17.912   4.975  1.00  1.23           O  
ATOM   1974  CB  SER A 134      43.263  17.599   7.535  1.00  1.23           C  
ATOM   1975  OG  SER A 134      42.721  18.455   8.498  1.00  1.23           O  
ATOM   1976  H   SER A 134      42.923  20.186   5.793  1.00  1.23           H  
ATOM   1977  HA  SER A 134      44.613  19.079   6.901  1.00  1.23           H  
ATOM   1978 1HB  SER A 134      42.484  16.979   7.134  1.00  1.23           H  
ATOM   1979 2HB  SER A 134      43.990  16.940   8.001  1.00  1.23           H  
ATOM   1980  HG  SER A 134      41.959  17.961   8.875  1.00  1.23           H  
ATOM   1981  N   GLY A 135      44.289  16.216   5.389  1.00  1.14           N  
ATOM   1982  CA  GLY A 135      44.949  15.188   4.575  1.00  1.14           C  
ATOM   1983  C   GLY A 135      44.052  14.542   3.502  1.00  1.14           C  
ATOM   1984  O   GLY A 135      44.509  13.664   2.765  1.00  1.14           O  
ATOM   1985  H   GLY A 135      43.399  16.011   5.819  1.00  1.14           H  
ATOM   1986 1HA  GLY A 135      45.835  15.603   4.105  1.00  1.14           H  
ATOM   1987 2HA  GLY A 135      45.306  14.403   5.240  1.00  1.14           H  
ATOM   1988  N   TYR A 136      42.786  14.971   3.388  1.00  1.04           N  
ATOM   1989  CA  TYR A 136      41.859  14.288   2.468  1.00  1.04           C  
ATOM   1990  C   TYR A 136      41.166  15.171   1.439  1.00  1.04           C  
ATOM   1991  O   TYR A 136      40.766  16.306   1.721  1.00  1.04           O  
ATOM   1992  CB  TYR A 136      40.764  13.577   3.256  1.00  1.04           C  
ATOM   1993  CG  TYR A 136      41.197  12.446   4.176  1.00  1.04           C  
ATOM   1994  CD1 TYR A 136      41.602  12.730   5.467  1.00  1.04           C  
ATOM   1995  CD2 TYR A 136      41.148  11.121   3.743  1.00  1.04           C  
ATOM   1996  CE1 TYR A 136      41.952  11.703   6.322  1.00  1.04           C  
ATOM   1997  CE2 TYR A 136      41.485  10.096   4.608  1.00  1.04           C  
ATOM   1998  CZ  TYR A 136      41.885  10.380   5.888  1.00  1.04           C  
ATOM   1999  OH  TYR A 136      42.214   9.354   6.758  1.00  1.04           O  
ATOM   2000  H   TYR A 136      42.461  15.751   3.958  1.00  1.04           H  
ATOM   2001  HA  TYR A 136      42.418  13.549   1.906  1.00  1.04           H  
ATOM   2002 1HB  TYR A 136      40.237  14.315   3.865  1.00  1.04           H  
ATOM   2003 2HB  TYR A 136      40.041  13.178   2.552  1.00  1.04           H  
ATOM   2004  HD1 TYR A 136      41.635  13.763   5.813  1.00  1.04           H  
ATOM   2005  HD2 TYR A 136      40.833  10.891   2.731  1.00  1.04           H  
ATOM   2006  HE1 TYR A 136      42.263  11.926   7.341  1.00  1.04           H  
ATOM   2007  HE2 TYR A 136      41.436   9.064   4.289  1.00  1.04           H  
ATOM   2008  HH  TYR A 136      41.481   8.693   6.788  1.00  1.04           H  
ATOM   2009  N   LEU A 137      40.981  14.608   0.242  1.00  0.95           N  
ATOM   2010  CA  LEU A 137      40.301  15.266  -0.867  1.00  0.95           C  
ATOM   2011  C   LEU A 137      38.931  14.611  -1.122  1.00  0.95           C  
ATOM   2012  O   LEU A 137      38.837  13.393  -1.312  1.00  0.95           O  
ATOM   2013  CB  LEU A 137      41.215  15.185  -2.096  1.00  0.95           C  
ATOM   2014  CG  LEU A 137      40.757  15.857  -3.367  1.00  0.95           C  
ATOM   2015  CD1 LEU A 137      40.684  17.333  -3.111  1.00  0.95           C  
ATOM   2016  CD2 LEU A 137      41.762  15.574  -4.494  1.00  0.95           C  
ATOM   2017  H   LEU A 137      41.358  13.678   0.068  1.00  0.95           H  
ATOM   2018  HA  LEU A 137      40.142  16.309  -0.613  1.00  0.95           H  
ATOM   2019 1HB  LEU A 137      42.165  15.602  -1.825  1.00  0.95           H  
ATOM   2020 2HB  LEU A 137      41.370  14.129  -2.327  1.00  0.95           H  
ATOM   2021  HG  LEU A 137      39.770  15.491  -3.643  1.00  0.95           H  
ATOM   2022 1HD1 LEU A 137      40.368  17.856  -3.996  1.00  0.95           H  
ATOM   2023 2HD1 LEU A 137      39.983  17.515  -2.316  1.00  0.95           H  
ATOM   2024 3HD1 LEU A 137      41.660  17.690  -2.824  1.00  0.95           H  
ATOM   2025 1HD2 LEU A 137      41.432  16.065  -5.410  1.00  0.95           H  
ATOM   2026 2HD2 LEU A 137      42.737  15.940  -4.234  1.00  0.95           H  
ATOM   2027 3HD2 LEU A 137      41.827  14.509  -4.654  1.00  0.95           H  
ATOM   2028  N   TYR A 138      37.871  15.418  -1.086  1.00  0.87           N  
ATOM   2029  CA  TYR A 138      36.493  14.949  -1.238  1.00  0.87           C  
ATOM   2030  C   TYR A 138      35.925  15.255  -2.629  1.00  0.87           C  
ATOM   2031  O   TYR A 138      35.960  16.399  -3.090  1.00  0.87           O  
ATOM   2032  CB  TYR A 138      35.640  15.647  -0.174  1.00  0.87           C  
ATOM   2033  CG  TYR A 138      35.931  15.258   1.288  1.00  0.87           C  
ATOM   2034  CD1 TYR A 138      37.068  15.750   1.936  1.00  0.87           C  
ATOM   2035  CD2 TYR A 138      35.025  14.488   2.001  1.00  0.87           C  
ATOM   2036  CE1 TYR A 138      37.294  15.436   3.271  1.00  0.87           C  
ATOM   2037  CE2 TYR A 138      35.249  14.182   3.331  1.00  0.87           C  
ATOM   2038  CZ  TYR A 138      36.369  14.644   3.968  1.00  0.87           C  
ATOM   2039  OH  TYR A 138      36.584  14.347   5.304  1.00  0.87           O  
ATOM   2040  H   TYR A 138      38.026  16.406  -0.918  1.00  0.87           H  
ATOM   2041  HA  TYR A 138      36.469  13.872  -1.088  1.00  0.87           H  
ATOM   2042 1HB  TYR A 138      35.780  16.725  -0.265  1.00  0.87           H  
ATOM   2043 2HB  TYR A 138      34.588  15.441  -0.374  1.00  0.87           H  
ATOM   2044  HD1 TYR A 138      37.781  16.378   1.396  1.00  0.87           H  
ATOM   2045  HD2 TYR A 138      34.131  14.120   1.515  1.00  0.87           H  
ATOM   2046  HE1 TYR A 138      38.187  15.816   3.774  1.00  0.87           H  
ATOM   2047  HE2 TYR A 138      34.535  13.578   3.874  1.00  0.87           H  
ATOM   2048  HH  TYR A 138      35.727  14.243   5.804  1.00  0.87           H  
ATOM   2049  N   PHE A 139      35.323  14.246  -3.268  1.00  0.82           N  
ATOM   2050  CA  PHE A 139      34.762  14.356  -4.623  1.00  0.82           C  
ATOM   2051  C   PHE A 139      33.249  14.020  -4.674  1.00  0.82           C  
ATOM   2052  O   PHE A 139      32.873  12.866  -4.928  1.00  0.82           O  
ATOM   2053  CB  PHE A 139      35.468  13.386  -5.553  1.00  0.82           C  
ATOM   2054  CG  PHE A 139      36.913  13.554  -5.742  1.00  0.82           C  
ATOM   2055  CD1 PHE A 139      37.807  12.907  -4.907  1.00  0.82           C  
ATOM   2056  CD2 PHE A 139      37.394  14.299  -6.789  1.00  0.82           C  
ATOM   2057  CE1 PHE A 139      39.148  13.012  -5.127  1.00  0.82           C  
ATOM   2058  CE2 PHE A 139      38.738  14.399  -7.018  1.00  0.82           C  
ATOM   2059  CZ  PHE A 139      39.609  13.753  -6.196  1.00  0.82           C  
ATOM   2060  H   PHE A 139      35.332  13.331  -2.823  1.00  0.82           H  
ATOM   2061  HA  PHE A 139      34.948  15.361  -4.989  1.00  0.82           H  
ATOM   2062 1HB  PHE A 139      35.316  12.416  -5.162  1.00  0.82           H  
ATOM   2063 2HB  PHE A 139      34.995  13.420  -6.531  1.00  0.82           H  
ATOM   2064  HD1 PHE A 139      37.434  12.305  -4.077  1.00  0.82           H  
ATOM   2065  HD2 PHE A 139      36.687  14.797  -7.453  1.00  0.82           H  
ATOM   2066  HE1 PHE A 139      39.851  12.501  -4.471  1.00  0.82           H  
ATOM   2067  HE2 PHE A 139      39.109  14.982  -7.859  1.00  0.82           H  
ATOM   2068  HZ  PHE A 139      40.670  13.822  -6.391  1.00  0.82           H  
ATOM   2069  N   PRO A 140      32.360  14.997  -4.427  1.00  0.79           N  
ATOM   2070  CA  PRO A 140      30.923  14.848  -4.238  1.00  0.79           C  
ATOM   2071  C   PRO A 140      30.071  14.652  -5.474  1.00  0.79           C  
ATOM   2072  O   PRO A 140      29.327  15.547  -5.864  1.00  0.79           O  
ATOM   2073  CB  PRO A 140      30.551  16.159  -3.559  1.00  0.79           C  
ATOM   2074  CG  PRO A 140      31.524  17.166  -4.138  1.00  0.79           C  
ATOM   2075  CD  PRO A 140      32.820  16.403  -4.334  1.00  0.79           C  
ATOM   2076  HA  PRO A 140      30.780  13.988  -3.598  1.00  0.79           H  
ATOM   2077 1HB  PRO A 140      29.498  16.402  -3.776  1.00  0.79           H  
ATOM   2078 2HB  PRO A 140      30.639  16.056  -2.468  1.00  0.79           H  
ATOM   2079 1HG  PRO A 140      31.140  17.572  -5.088  1.00  0.79           H  
ATOM   2080 2HG  PRO A 140      31.639  18.020  -3.454  1.00  0.79           H  
ATOM   2081 1HD  PRO A 140      33.277  16.742  -5.280  1.00  0.79           H  
ATOM   2082 2HD  PRO A 140      33.472  16.556  -3.470  1.00  0.79           H  
ATOM   2083  N   LEU A 141      30.166  13.505  -6.105  1.00  0.79           N  
ATOM   2084  CA  LEU A 141      29.339  13.281  -7.290  1.00  0.79           C  
ATOM   2085  C   LEU A 141      27.857  13.355  -6.857  1.00  0.79           C  
ATOM   2086  O   LEU A 141      27.487  12.779  -5.830  1.00  0.79           O  
ATOM   2087  CB  LEU A 141      29.606  11.877  -7.850  1.00  0.79           C  
ATOM   2088  CG  LEU A 141      31.025  11.554  -8.382  1.00  0.79           C  
ATOM   2089  CD1 LEU A 141      31.117  10.027  -8.701  1.00  0.79           C  
ATOM   2090  CD2 LEU A 141      31.296  12.382  -9.611  1.00  0.79           C  
ATOM   2091  H   LEU A 141      30.818  12.796  -5.753  1.00  0.79           H  
ATOM   2092  HA  LEU A 141      29.546  14.049  -8.036  1.00  0.79           H  
ATOM   2093 1HB  LEU A 141      29.395  11.159  -7.058  1.00  0.79           H  
ATOM   2094 2HB  LEU A 141      28.914  11.712  -8.668  1.00  0.79           H  
ATOM   2095  HG  LEU A 141      31.769  11.789  -7.611  1.00  0.79           H  
ATOM   2096 1HD1 LEU A 141      32.116   9.784  -9.070  1.00  0.79           H  
ATOM   2097 2HD1 LEU A 141      30.919   9.459  -7.791  1.00  0.79           H  
ATOM   2098 3HD1 LEU A 141      30.385   9.766  -9.451  1.00  0.79           H  
ATOM   2099 1HD2 LEU A 141      32.295  12.162  -9.988  1.00  0.79           H  
ATOM   2100 2HD2 LEU A 141      30.557  12.150 -10.380  1.00  0.79           H  
ATOM   2101 3HD2 LEU A 141      31.227  13.426  -9.344  1.00  0.79           H  
ATOM   2102  N   VAL A 142      26.991  14.027  -7.627  1.00  0.80           N  
ATOM   2103  CA  VAL A 142      25.567  14.085  -7.241  1.00  0.80           C  
ATOM   2104  C   VAL A 142      24.672  13.460  -8.296  1.00  0.80           C  
ATOM   2105  O   VAL A 142      24.835  13.712  -9.497  1.00  0.80           O  
ATOM   2106  CB  VAL A 142      25.092  15.528  -6.935  1.00  0.80           C  
ATOM   2107  CG1 VAL A 142      23.589  15.523  -6.593  1.00  0.80           C  
ATOM   2108  CG2 VAL A 142      25.881  16.084  -5.751  1.00  0.80           C  
ATOM   2109  H   VAL A 142      27.314  14.503  -8.458  1.00  0.80           H  
ATOM   2110  HA  VAL A 142      25.433  13.512  -6.326  1.00  0.80           H  
ATOM   2111  HB  VAL A 142      25.242  16.158  -7.815  1.00  0.80           H  
ATOM   2112 1HG1 VAL A 142      23.261  16.539  -6.374  1.00  0.80           H  
ATOM   2113 2HG1 VAL A 142      23.010  15.137  -7.420  1.00  0.80           H  
ATOM   2114 3HG1 VAL A 142      23.424  14.894  -5.720  1.00  0.80           H  
ATOM   2115 1HG2 VAL A 142      25.544  17.094  -5.531  1.00  0.80           H  
ATOM   2116 2HG2 VAL A 142      25.721  15.450  -4.882  1.00  0.80           H  
ATOM   2117 3HG2 VAL A 142      26.936  16.103  -5.992  1.00  0.80           H  
ATOM   2118  N   PHE A 143      23.753  12.620  -7.828  1.00  0.83           N  
ATOM   2119  CA  PHE A 143      22.845  11.884  -8.687  1.00  0.83           C  
ATOM   2120  C   PHE A 143      21.371  12.070  -8.309  1.00  0.83           C  
ATOM   2121  O   PHE A 143      21.042  12.318  -7.144  1.00  0.83           O  
ATOM   2122  CB  PHE A 143      23.180  10.414  -8.593  1.00  0.83           C  
ATOM   2123  CG  PHE A 143      24.581  10.054  -8.992  1.00  0.83           C  
ATOM   2124  CD1 PHE A 143      25.599  10.091  -8.050  1.00  0.83           C  
ATOM   2125  CD2 PHE A 143      24.890   9.668 -10.292  1.00  0.83           C  
ATOM   2126  CE1 PHE A 143      26.880   9.760  -8.396  1.00  0.83           C  
ATOM   2127  CE2 PHE A 143      26.193   9.335 -10.627  1.00  0.83           C  
ATOM   2128  CZ  PHE A 143      27.179   9.384  -9.683  1.00  0.83           C  
ATOM   2129  H   PHE A 143      23.687  12.489  -6.818  1.00  0.83           H  
ATOM   2130  HA  PHE A 143      22.979  12.227  -9.711  1.00  0.83           H  
ATOM   2131 1HB  PHE A 143      22.996  10.052  -7.582  1.00  0.83           H  
ATOM   2132 2HB  PHE A 143      22.525   9.920  -9.247  1.00  0.83           H  
ATOM   2133  HD1 PHE A 143      25.371  10.387  -7.022  1.00  0.83           H  
ATOM   2134  HD2 PHE A 143      24.095   9.630 -11.043  1.00  0.83           H  
ATOM   2135  HE1 PHE A 143      27.659   9.787  -7.647  1.00  0.83           H  
ATOM   2136  HE2 PHE A 143      26.441   9.038 -11.632  1.00  0.83           H  
ATOM   2137  HZ  PHE A 143      28.197   9.119  -9.949  1.00  0.83           H  
ATOM   2138  N   THR A 144      20.479  11.929  -9.297  1.00  0.90           N  
ATOM   2139  CA  THR A 144      19.043  12.034  -9.048  1.00  0.90           C  
ATOM   2140  C   THR A 144      18.239  10.837  -9.559  1.00  0.90           C  
ATOM   2141  O   THR A 144      18.381  10.404 -10.710  1.00  0.90           O  
ATOM   2142  CB  THR A 144      18.466  13.309  -9.702  1.00  0.90           C  
ATOM   2143  OG1 THR A 144      19.131  14.458  -9.179  1.00  0.90           O  
ATOM   2144  CG2 THR A 144      16.947  13.434  -9.419  1.00  0.90           C  
ATOM   2145  H   THR A 144      20.817  11.729 -10.234  1.00  0.90           H  
ATOM   2146  HA  THR A 144      18.891  12.102  -7.978  1.00  0.90           H  
ATOM   2147  HB  THR A 144      18.628  13.266 -10.780  1.00  0.90           H  
ATOM   2148  HG1 THR A 144      18.686  15.250  -9.486  1.00  0.90           H  
ATOM   2149 1HG2 THR A 144      16.564  14.339  -9.886  1.00  0.90           H  
ATOM   2150 2HG2 THR A 144      16.419  12.576  -9.825  1.00  0.90           H  
ATOM   2151 3HG2 THR A 144      16.782  13.483  -8.343  1.00  0.90           H  
ATOM   2152  N   ALA A 145      17.378  10.296  -8.699  1.00  1.00           N  
ATOM   2153  CA  ALA A 145      16.485   9.205  -9.094  1.00  1.00           C  
ATOM   2154  C   ALA A 145      15.089   9.784  -9.230  1.00  1.00           C  
ATOM   2155  O   ALA A 145      14.744  10.697  -8.483  1.00  1.00           O  
ATOM   2156  CB  ALA A 145      16.510   8.077  -8.077  1.00  1.00           C  
ATOM   2157  H   ALA A 145      17.339  10.678  -7.752  1.00  1.00           H  
ATOM   2158  HA  ALA A 145      16.796   8.822 -10.066  1.00  1.00           H  
ATOM   2159 1HB  ALA A 145      15.840   7.298  -8.395  1.00  1.00           H  
ATOM   2160 2HB  ALA A 145      17.513   7.675  -7.994  1.00  1.00           H  
ATOM   2161 3HB  ALA A 145      16.191   8.456  -7.105  1.00  1.00           H  
ATOM   2162  N   ARG A 146      14.267   9.270 -10.145  1.00  1.15           N  
ATOM   2163  CA  ARG A 146      12.903   9.809 -10.233  1.00  1.15           C  
ATOM   2164  C   ARG A 146      11.817   8.754 -10.146  1.00  1.15           C  
ATOM   2165  O   ARG A 146      11.876   7.700 -10.782  1.00  1.15           O  
ATOM   2166  CB  ARG A 146      12.701  10.637 -11.502  1.00  1.15           C  
ATOM   2167  CG  ARG A 146      13.490  11.949 -11.550  1.00  1.15           C  
ATOM   2168  CD  ARG A 146      13.236  12.727 -12.787  1.00  1.15           C  
ATOM   2169  NE  ARG A 146      13.833  14.062 -12.714  1.00  1.15           N  
ATOM   2170  CZ  ARG A 146      15.094  14.384 -13.077  1.00  1.15           C  
ATOM   2171  NH1 ARG A 146      15.911  13.471 -13.553  1.00  1.15           N  
ATOM   2172  NH2 ARG A 146      15.510  15.632 -12.954  1.00  1.15           N  
ATOM   2173  H   ARG A 146      14.577   8.530 -10.759  1.00  1.15           H  
ATOM   2174  HA  ARG A 146      12.754  10.482  -9.393  1.00  1.15           H  
ATOM   2175 1HB  ARG A 146      12.969  10.049 -12.375  1.00  1.15           H  
ATOM   2176 2HB  ARG A 146      11.642  10.893 -11.590  1.00  1.15           H  
ATOM   2177 1HG  ARG A 146      13.199  12.566 -10.708  1.00  1.15           H  
ATOM   2178 2HG  ARG A 146      14.557  11.738 -11.491  1.00  1.15           H  
ATOM   2179 1HD  ARG A 146      13.663  12.206 -13.644  1.00  1.15           H  
ATOM   2180 2HD  ARG A 146      12.161  12.841 -12.928  1.00  1.15           H  
ATOM   2181  HE  ARG A 146      13.251  14.808 -12.355  1.00  1.15           H  
ATOM   2182 1HH1 ARG A 146      15.599  12.516 -13.653  1.00  1.15           H  
ATOM   2183 2HH1 ARG A 146      16.850  13.728 -13.821  1.00  1.15           H  
ATOM   2184 1HH2 ARG A 146      14.884  16.339 -12.592  1.00  1.15           H  
ATOM   2185 2HH2 ARG A 146      16.449  15.881 -13.225  1.00  1.15           H  
ATOM   2186  N   PHE A 147      10.797   9.089  -9.366  1.00  1.37           N  
ATOM   2187  CA  PHE A 147       9.643   8.238  -9.109  1.00  1.37           C  
ATOM   2188  C   PHE A 147       8.348   8.866  -9.584  1.00  1.37           C  
ATOM   2189  O   PHE A 147       8.185  10.088  -9.529  1.00  1.37           O  
ATOM   2190  CB  PHE A 147       9.545   8.012  -7.614  1.00  1.37           C  
ATOM   2191  CG  PHE A 147      10.637   7.218  -7.044  1.00  1.37           C  
ATOM   2192  CD1 PHE A 147      11.862   7.799  -6.770  1.00  1.37           C  
ATOM   2193  CD2 PHE A 147      10.428   5.901  -6.707  1.00  1.37           C  
ATOM   2194  CE1 PHE A 147      12.861   7.060  -6.208  1.00  1.37           C  
ATOM   2195  CE2 PHE A 147      11.413   5.171  -6.122  1.00  1.37           C  
ATOM   2196  CZ  PHE A 147      12.644   5.746  -5.874  1.00  1.37           C  
ATOM   2197  H   PHE A 147      10.848   9.988  -8.882  1.00  1.37           H  
ATOM   2198  HA  PHE A 147       9.782   7.285  -9.623  1.00  1.37           H  
ATOM   2199 1HB  PHE A 147       9.520   8.973  -7.101  1.00  1.37           H  
ATOM   2200 2HB  PHE A 147       8.611   7.499  -7.399  1.00  1.37           H  
ATOM   2201  HD1 PHE A 147      12.031   8.853  -7.018  1.00  1.37           H  
ATOM   2202  HD2 PHE A 147       9.455   5.442  -6.908  1.00  1.37           H  
ATOM   2203  HE1 PHE A 147      13.820   7.529  -6.018  1.00  1.37           H  
ATOM   2204  HE2 PHE A 147      11.220   4.131  -5.871  1.00  1.37           H  
ATOM   2205  HZ  PHE A 147      13.434   5.162  -5.418  1.00  1.37           H  
ATOM   2206  N   VAL A 148       7.411   8.029 -10.013  1.00  1.67           N  
ATOM   2207  CA  VAL A 148       6.097   8.515 -10.422  1.00  1.67           C  
ATOM   2208  C   VAL A 148       4.982   7.957  -9.562  1.00  1.67           C  
ATOM   2209  O   VAL A 148       4.910   6.756  -9.293  1.00  1.67           O  
ATOM   2210  CB  VAL A 148       5.811   8.218 -11.904  1.00  1.67           C  
ATOM   2211  CG1 VAL A 148       4.380   8.671 -12.253  1.00  1.67           C  
ATOM   2212  CG2 VAL A 148       6.823   8.972 -12.768  1.00  1.67           C  
ATOM   2213  H   VAL A 148       7.614   7.036 -10.047  1.00  1.67           H  
ATOM   2214  HA  VAL A 148       6.086   9.597 -10.306  1.00  1.67           H  
ATOM   2215  HB  VAL A 148       5.885   7.147 -12.089  1.00  1.67           H  
ATOM   2216 1HG1 VAL A 148       4.182   8.465 -13.302  1.00  1.67           H  
ATOM   2217 2HG1 VAL A 148       3.657   8.136 -11.653  1.00  1.67           H  
ATOM   2218 3HG1 VAL A 148       4.290   9.742 -12.061  1.00  1.67           H  
ATOM   2219 1HG2 VAL A 148       6.623   8.773 -13.820  1.00  1.67           H  
ATOM   2220 2HG2 VAL A 148       6.733  10.039 -12.575  1.00  1.67           H  
ATOM   2221 3HG2 VAL A 148       7.832   8.643 -12.524  1.00  1.67           H  
ATOM   2222  N   TYR A 149       4.111   8.860  -9.147  1.00  2.09           N  
ATOM   2223  CA  TYR A 149       2.991   8.574  -8.285  1.00  2.09           C  
ATOM   2224  C   TYR A 149       1.690   9.067  -8.949  1.00  2.09           C  
ATOM   2225  O   TYR A 149       1.281  10.208  -8.732  1.00  2.09           O  
ATOM   2226  CB  TYR A 149       3.201   9.230  -6.933  1.00  2.09           C  
ATOM   2227  CG  TYR A 149       4.516   8.859  -6.298  1.00  2.09           C  
ATOM   2228  CD1 TYR A 149       5.541   9.774  -6.314  1.00  2.09           C  
ATOM   2229  CD2 TYR A 149       4.721   7.611  -5.733  1.00  2.09           C  
ATOM   2230  CE1 TYR A 149       6.741   9.457  -5.737  1.00  2.09           C  
ATOM   2231  CE2 TYR A 149       5.940   7.308  -5.160  1.00  2.09           C  
ATOM   2232  CZ  TYR A 149       6.939   8.232  -5.155  1.00  2.09           C  
ATOM   2233  OH  TYR A 149       8.162   7.957  -4.574  1.00  2.09           O  
ATOM   2234  H   TYR A 149       4.263   9.827  -9.429  1.00  2.09           H  
ATOM   2235  HA  TYR A 149       2.945   7.505  -8.107  1.00  2.09           H  
ATOM   2236 1HB  TYR A 149       3.176  10.302  -7.041  1.00  2.09           H  
ATOM   2237 2HB  TYR A 149       2.399   8.945  -6.254  1.00  2.09           H  
ATOM   2238  HD1 TYR A 149       5.392  10.753  -6.775  1.00  2.09           H  
ATOM   2239  HD2 TYR A 149       3.921   6.874  -5.732  1.00  2.09           H  
ATOM   2240  HE1 TYR A 149       7.529  10.163  -5.737  1.00  2.09           H  
ATOM   2241  HE2 TYR A 149       6.101   6.348  -4.710  1.00  2.09           H  
ATOM   2242  HH  TYR A 149       8.187   7.031  -4.260  1.00  2.09           H  
ATOM   2243  N   PRO A 150       1.021   8.245  -9.785  1.00  2.64           N  
ATOM   2244  CA  PRO A 150      -0.128   8.555 -10.651  1.00  2.64           C  
ATOM   2245  C   PRO A 150      -1.309   9.344 -10.039  1.00  2.64           C  
ATOM   2246  O   PRO A 150      -2.250   9.678 -10.762  1.00  2.64           O  
ATOM   2247  CB  PRO A 150      -0.592   7.161 -11.083  1.00  2.64           C  
ATOM   2248  CG  PRO A 150       0.640   6.307 -11.021  1.00  2.64           C  
ATOM   2249  CD  PRO A 150       1.417   6.817  -9.850  1.00  2.64           C  
ATOM   2250  HA  PRO A 150       0.258   9.094 -11.515  1.00  2.64           H  
ATOM   2251 1HB  PRO A 150      -1.379   6.810 -10.402  1.00  2.64           H  
ATOM   2252 2HB  PRO A 150      -1.035   7.210 -12.088  1.00  2.64           H  
ATOM   2253 1HG  PRO A 150       0.363   5.248 -10.915  1.00  2.64           H  
ATOM   2254 2HG  PRO A 150       1.202   6.394 -11.964  1.00  2.64           H  
ATOM   2255 1HD  PRO A 150       1.128   6.287  -8.931  1.00  2.64           H  
ATOM   2256 2HD  PRO A 150       2.473   6.695 -10.090  1.00  2.64           H  
ATOM   2257  N   ARG A 151      -1.293   9.570  -8.720  1.00  3.35           N  
ATOM   2258  CA  ARG A 151      -2.314  10.314  -7.978  1.00  3.35           C  
ATOM   2259  C   ARG A 151      -3.590   9.511  -7.773  1.00  3.35           C  
ATOM   2260  O   ARG A 151      -3.907   8.589  -8.532  1.00  3.35           O  
ATOM   2261  CB  ARG A 151      -2.662  11.654  -8.648  1.00  3.35           C  
ATOM   2262  CG  ARG A 151      -1.518  12.675  -8.721  1.00  3.35           C  
ATOM   2263  CD  ARG A 151      -1.966  13.949  -9.356  1.00  3.35           C  
ATOM   2264  NE  ARG A 151      -0.861  14.872  -9.605  1.00  3.35           N  
ATOM   2265  CZ  ARG A 151      -0.347  15.728  -8.703  1.00  3.35           C  
ATOM   2266  NH1 ARG A 151      -0.833  15.775  -7.483  1.00  3.35           N  
ATOM   2267  NH2 ARG A 151       0.651  16.519  -9.039  1.00  3.35           N  
ATOM   2268  H   ARG A 151      -0.489   9.264  -8.196  1.00  3.35           H  
ATOM   2269  HA  ARG A 151      -1.904  10.544  -6.994  1.00  3.35           H  
ATOM   2270 1HB  ARG A 151      -3.069  11.532  -9.640  1.00  3.35           H  
ATOM   2271 2HB  ARG A 151      -3.447  12.127  -8.062  1.00  3.35           H  
ATOM   2272 1HG  ARG A 151      -1.155  12.895  -7.718  1.00  3.35           H  
ATOM   2273 2HG  ARG A 151      -0.705  12.265  -9.315  1.00  3.35           H  
ATOM   2274 1HD  ARG A 151      -2.439  13.722 -10.303  1.00  3.35           H  
ATOM   2275 2HD  ARG A 151      -2.683  14.445  -8.706  1.00  3.35           H  
ATOM   2276  HE  ARG A 151      -0.451  14.869 -10.532  1.00  3.35           H  
ATOM   2277 1HH1 ARG A 151      -1.593  15.168  -7.218  1.00  3.35           H  
ATOM   2278 2HH1 ARG A 151      -0.438  16.414  -6.806  1.00  3.35           H  
ATOM   2279 1HH2 ARG A 151       1.025  16.489  -9.976  1.00  3.35           H  
ATOM   2280 2HH2 ARG A 151       1.042  17.160  -8.365  1.00  3.35           H  
ATOM   2281  N   ILE A 152      -4.312   9.852  -6.710  1.00  4.24           N  
ATOM   2282  CA  ILE A 152      -5.584   9.215  -6.404  1.00  4.24           C  
ATOM   2283  C   ILE A 152      -6.739  10.136  -6.771  1.00  4.24           C  
ATOM   2284  O   ILE A 152      -6.805  11.276  -6.311  1.00  4.24           O  
ATOM   2285  CB  ILE A 152      -5.659   8.857  -4.912  1.00  4.24           C  
ATOM   2286  CG1 ILE A 152      -4.535   7.878  -4.560  1.00  4.24           C  
ATOM   2287  CG2 ILE A 152      -7.018   8.266  -4.582  1.00  4.24           C  
ATOM   2288  CD1 ILE A 152      -4.378   7.650  -3.081  1.00  4.24           C  
ATOM   2289  H   ILE A 152      -3.985  10.595  -6.110  1.00  4.24           H  
ATOM   2290  HA  ILE A 152      -5.673   8.301  -6.988  1.00  4.24           H  
ATOM   2291  HB  ILE A 152      -5.510   9.756  -4.317  1.00  4.24           H  
ATOM   2292 1HG1 ILE A 152      -4.740   6.920  -5.038  1.00  4.24           H  
ATOM   2293 2HG1 ILE A 152      -3.594   8.263  -4.945  1.00  4.24           H  
ATOM   2294 1HG2 ILE A 152      -7.064   8.025  -3.522  1.00  4.24           H  
ATOM   2295 2HG2 ILE A 152      -7.801   8.990  -4.822  1.00  4.24           H  
ATOM   2296 3HG2 ILE A 152      -7.173   7.362  -5.168  1.00  4.24           H  
ATOM   2297 1HD1 ILE A 152      -3.564   6.947  -2.905  1.00  4.24           H  
ATOM   2298 2HD1 ILE A 152      -4.152   8.597  -2.588  1.00  4.24           H  
ATOM   2299 3HD1 ILE A 152      -5.302   7.242  -2.674  1.00  4.24           H  
ATOM   2300  N   LYS A 153      -7.623   9.658  -7.638  1.00  5.30           N  
ATOM   2301  CA  LYS A 153      -8.754  10.460  -8.089  1.00  5.30           C  
ATOM   2302  C   LYS A 153      -9.638  10.868  -6.917  1.00  5.30           C  
ATOM   2303  O   LYS A 153     -10.046  10.022  -6.120  1.00  5.30           O  
ATOM   2304  CB  LYS A 153      -9.571   9.684  -9.122  1.00  5.30           C  
ATOM   2305  CG  LYS A 153     -10.733  10.462  -9.728  1.00  5.30           C  
ATOM   2306  CD  LYS A 153     -11.454   9.646 -10.796  1.00  5.30           C  
ATOM   2307  CE  LYS A 153     -12.628  10.416 -11.381  1.00  5.30           C  
ATOM   2308  NZ  LYS A 153     -13.342   9.630 -12.427  1.00  5.30           N  
ATOM   2309  H   LYS A 153      -7.509   8.718  -7.987  1.00  5.30           H  
ATOM   2310  HA  LYS A 153      -8.371  11.368  -8.554  1.00  5.30           H  
ATOM   2311 1HB  LYS A 153      -8.920   9.362  -9.935  1.00  5.30           H  
ATOM   2312 2HB  LYS A 153      -9.983   8.789  -8.657  1.00  5.30           H  
ATOM   2313 1HG  LYS A 153     -11.446  10.718  -8.941  1.00  5.30           H  
ATOM   2314 2HG  LYS A 153     -10.363  11.386 -10.169  1.00  5.30           H  
ATOM   2315 1HD  LYS A 153     -10.757   9.393 -11.597  1.00  5.30           H  
ATOM   2316 2HD  LYS A 153     -11.823   8.722 -10.353  1.00  5.30           H  
ATOM   2317 1HE  LYS A 153     -13.327  10.659 -10.581  1.00  5.30           H  
ATOM   2318 2HE  LYS A 153     -12.263  11.342 -11.823  1.00  5.30           H  
ATOM   2319 1HZ  LYS A 153     -14.113  10.173 -12.790  1.00  5.30           H  
ATOM   2320 2HZ  LYS A 153     -12.702   9.410 -13.178  1.00  5.30           H  
ATOM   2321 3HZ  LYS A 153     -13.694   8.774 -12.023  1.00  5.30           H  
ATOM   2322  N   SER A 154      -9.958  12.156  -6.832  1.00  6.46           N  
ATOM   2323  CA  SER A 154     -10.818  12.658  -5.768  1.00  6.46           C  
ATOM   2324  C   SER A 154     -12.204  12.030  -5.855  1.00  6.46           C  
ATOM   2325  O   SER A 154     -12.745  11.859  -6.949  1.00  6.46           O  
ATOM   2326  CB  SER A 154     -10.927  14.167  -5.846  1.00  6.46           C  
ATOM   2327  OG  SER A 154     -11.798  14.660  -4.868  1.00  6.46           O  
ATOM   2328  H   SER A 154      -9.585  12.800  -7.514  1.00  6.46           H  
ATOM   2329  HA  SER A 154     -10.375  12.385  -4.809  1.00  6.46           H  
ATOM   2330 1HB  SER A 154      -9.940  14.611  -5.718  1.00  6.46           H  
ATOM   2331 2HB  SER A 154     -11.289  14.451  -6.833  1.00  6.46           H  
ATOM   2332  HG  SER A 154     -12.639  14.191  -4.996  1.00  6.46           H  
ATOM   2333  N   TRP A 155     -12.786  11.708  -4.706  1.00  7.62           N  
ATOM   2334  CA  TRP A 155     -14.128  11.135  -4.664  1.00  7.62           C  
ATOM   2335  C   TRP A 155     -15.200  12.139  -5.046  1.00  7.62           C  
ATOM   2336  O   TRP A 155     -15.218  13.252  -4.520  1.00  7.62           O  
ATOM   2337  CB  TRP A 155     -14.466  10.646  -3.258  1.00  7.62           C  
ATOM   2338  CG  TRP A 155     -15.825  10.015  -3.171  1.00  7.62           C  
ATOM   2339  CD1 TRP A 155     -16.328   9.034  -3.969  1.00  7.62           C  
ATOM   2340  CD2 TRP A 155     -16.885  10.364  -2.251  1.00  7.62           C  
ATOM   2341  NE1 TRP A 155     -17.613   8.735  -3.597  1.00  7.62           N  
ATOM   2342  CE2 TRP A 155     -17.970   9.542  -2.550  1.00  7.62           C  
ATOM   2343  CE3 TRP A 155     -16.997  11.296  -1.216  1.00  7.62           C  
ATOM   2344  CZ2 TRP A 155     -19.159   9.617  -1.849  1.00  7.62           C  
ATOM   2345  CZ3 TRP A 155     -18.188  11.371  -0.513  1.00  7.62           C  
ATOM   2346  CH2 TRP A 155     -19.242  10.553  -0.822  1.00  7.62           C  
ATOM   2347  H   TRP A 155     -12.284  11.862  -3.844  1.00  7.62           H  
ATOM   2348  HA  TRP A 155     -14.168  10.298  -5.361  1.00  7.62           H  
ATOM   2349 1HB  TRP A 155     -13.724   9.914  -2.938  1.00  7.62           H  
ATOM   2350 2HB  TRP A 155     -14.428  11.482  -2.562  1.00  7.62           H  
ATOM   2351  HD1 TRP A 155     -15.788   8.556  -4.782  1.00  7.62           H  
ATOM   2352  HE1 TRP A 155     -18.205   8.046  -4.032  1.00  7.62           H  
ATOM   2353  HE3 TRP A 155     -16.162  11.951  -0.970  1.00  7.62           H  
ATOM   2354  HZ2 TRP A 155     -20.010   8.978  -2.083  1.00  7.62           H  
ATOM   2355  HZ3 TRP A 155     -18.267  12.102   0.291  1.00  7.62           H  
ATOM   2356  HH2 TRP A 155     -20.167  10.641  -0.252  1.00  7.62           H  
ATOM   2357  N   LYS A 156     -16.095  11.747  -5.947  1.00  8.63           N  
ATOM   2358  CA  LYS A 156     -17.229  12.586  -6.293  1.00  8.63           C  
ATOM   2359  C   LYS A 156     -18.439  12.191  -5.427  1.00  8.63           C  
ATOM   2360  O   LYS A 156     -18.840  11.027  -5.484  1.00  8.63           O  
ATOM   2361  CB  LYS A 156     -17.594  12.442  -7.768  1.00  8.63           C  
ATOM   2362  CG  LYS A 156     -18.737  13.349  -8.202  1.00  8.63           C  
ATOM   2363  CD  LYS A 156     -19.046  13.204  -9.684  1.00  8.63           C  
ATOM   2364  CE  LYS A 156     -20.206  14.101 -10.090  1.00  8.63           C  
ATOM   2365  NZ  LYS A 156     -20.527  13.973 -11.538  1.00  8.63           N  
ATOM   2366  H   LYS A 156     -16.000  10.836  -6.373  1.00  8.63           H  
ATOM   2367  HA  LYS A 156     -16.943  13.616  -6.128  1.00  8.63           H  
ATOM   2368 1HB  LYS A 156     -16.724  12.671  -8.386  1.00  8.63           H  
ATOM   2369 2HB  LYS A 156     -17.883  11.412  -7.973  1.00  8.63           H  
ATOM   2370 1HG  LYS A 156     -19.635  13.105  -7.620  1.00  8.63           H  
ATOM   2371 2HG  LYS A 156     -18.472  14.384  -7.994  1.00  8.63           H  
ATOM   2372 1HD  LYS A 156     -18.165  13.472 -10.270  1.00  8.63           H  
ATOM   2373 2HD  LYS A 156     -19.305  12.169  -9.901  1.00  8.63           H  
ATOM   2374 1HE  LYS A 156     -21.085  13.831  -9.506  1.00  8.63           H  
ATOM   2375 2HE  LYS A 156     -19.946  15.138  -9.876  1.00  8.63           H  
ATOM   2376 1HZ  LYS A 156     -21.300  14.582 -11.767  1.00  8.63           H  
ATOM   2377 2HZ  LYS A 156     -19.720  14.233 -12.088  1.00  8.63           H  
ATOM   2378 3HZ  LYS A 156     -20.780  13.018 -11.744  1.00  8.63           H  
ATOM   2379  N   PRO A 157     -19.031  13.106  -4.643  1.00  9.41           N  
ATOM   2380  CA  PRO A 157     -20.186  12.874  -3.804  1.00  9.41           C  
ATOM   2381  C   PRO A 157     -21.467  13.084  -4.599  1.00  9.41           C  
ATOM   2382  O   PRO A 157     -22.525  12.585  -4.217  1.00  9.41           O  
ATOM   2383  OXT PRO A 157     -21.490  13.999  -5.421  1.00  9.41           O  
ATOM   2384  CB  PRO A 157     -20.025  13.938  -2.718  1.00  9.41           C  
ATOM   2385  CG  PRO A 157     -19.334  15.092  -3.419  1.00  9.41           C  
ATOM   2386  CD  PRO A 157     -18.449  14.453  -4.488  1.00  9.41           C  
ATOM   2387  HA  PRO A 157     -20.142  11.858  -3.392  1.00  9.41           H  
ATOM   2388 1HB  PRO A 157     -21.008  14.210  -2.309  1.00  9.41           H  
ATOM   2389 2HB  PRO A 157     -19.432  13.542  -1.889  1.00  9.41           H  
ATOM   2390 1HG  PRO A 157     -20.083  15.778  -3.845  1.00  9.41           H  
ATOM   2391 2HG  PRO A 157     -18.750  15.676  -2.691  1.00  9.41           H  
ATOM   2392 1HD  PRO A 157     -18.523  15.030  -5.422  1.00  9.41           H  
ATOM   2393 2HD  PRO A 157     -17.419  14.392  -4.102  1.00  9.41           H  
TER    2394
ENDMDL

REMARK ID 628296 MODEL 3 2024-08-10_00000112_1_19
PFRMAT TS
TARGET 2024-08-10_00000112_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.539  -0.230   2.629  1.00  8.93           N  
ATOM      2  CA  MET A   1       3.964   1.154   2.466  1.00  8.93           C  
ATOM      3  C   MET A   1       3.861   1.567   1.010  1.00  8.93           C  
ATOM      4  O   MET A   1       4.728   1.243   0.201  1.00  8.93           O  
ATOM      5  CB  MET A   1       5.400   1.333   2.957  1.00  8.93           C  
ATOM      6  CG  MET A   1       5.611   0.956   4.411  1.00  8.93           C  
ATOM      7  SD  MET A   1       4.700   2.005   5.550  1.00  8.93           S  
ATOM      8  CE  MET A   1       5.625   3.528   5.458  1.00  8.93           C  
ATOM      9 1H   MET A   1       4.325  -0.789   2.925  1.00  8.93           H  
ATOM     10 2H   MET A   1       2.806  -0.283   3.322  1.00  8.93           H  
ATOM     11 3H   MET A   1       3.196  -0.579   1.746  1.00  8.93           H  
ATOM     12  HA  MET A   1       3.301   1.795   3.048  1.00  8.93           H  
ATOM     13 1HB  MET A   1       6.068   0.727   2.348  1.00  8.93           H  
ATOM     14 2HB  MET A   1       5.702   2.377   2.832  1.00  8.93           H  
ATOM     15 1HG  MET A   1       5.274  -0.062   4.548  1.00  8.93           H  
ATOM     16 2HG  MET A   1       6.669   1.005   4.662  1.00  8.93           H  
ATOM     17 1HE  MET A   1       5.164   4.256   6.108  1.00  8.93           H  
ATOM     18 2HE  MET A   1       6.653   3.355   5.777  1.00  8.93           H  
ATOM     19 3HE  MET A   1       5.618   3.904   4.431  1.00  8.93           H  
ATOM     20  N   SER A   2       2.798   2.295   0.672  1.00  7.95           N  
ATOM     21  CA  SER A   2       2.583   2.756  -0.706  1.00  7.95           C  
ATOM     22  C   SER A   2       3.457   3.959  -1.067  1.00  7.95           C  
ATOM     23  O   SER A   2       3.556   4.346  -2.232  1.00  7.95           O  
ATOM     24  CB  SER A   2       1.128   3.120  -0.900  1.00  7.95           C  
ATOM     25  OG  SER A   2       0.793   4.239  -0.134  1.00  7.95           O  
ATOM     26  H   SER A   2       2.111   2.541   1.372  1.00  7.95           H  
ATOM     27  HA  SER A   2       2.834   1.940  -1.386  1.00  7.95           H  
ATOM     28 1HB  SER A   2       0.948   3.330  -1.953  1.00  7.95           H  
ATOM     29 2HB  SER A   2       0.498   2.278  -0.621  1.00  7.95           H  
ATOM     30  HG  SER A   2       1.392   4.936  -0.417  1.00  7.95           H  
ATOM     31  N   ASP A   3       4.065   4.553  -0.047  1.00  6.76           N  
ATOM     32  CA  ASP A   3       4.928   5.711  -0.192  1.00  6.76           C  
ATOM     33  C   ASP A   3       6.094   5.504   0.815  1.00  6.76           C  
ATOM     34  O   ASP A   3       5.900   5.645   2.031  1.00  6.76           O  
ATOM     35  CB  ASP A   3       4.132   7.009   0.057  1.00  6.76           C  
ATOM     36  CG  ASP A   3       4.899   8.337  -0.237  1.00  6.76           C  
ATOM     37  OD1 ASP A   3       6.057   8.292  -0.549  1.00  6.76           O  
ATOM     38  OD2 ASP A   3       4.275   9.374  -0.178  1.00  6.76           O  
ATOM     39  H   ASP A   3       3.918   4.166   0.869  1.00  6.76           H  
ATOM     40  HA  ASP A   3       5.279   5.746  -1.213  1.00  6.76           H  
ATOM     41 1HB  ASP A   3       3.233   7.000  -0.562  1.00  6.76           H  
ATOM     42 2HB  ASP A   3       3.804   7.033   1.099  1.00  6.76           H  
ATOM     43  N   PRO A   4       7.296   5.115   0.348  1.00  5.49           N  
ATOM     44  CA  PRO A   4       8.414   4.706   1.170  1.00  5.49           C  
ATOM     45  C   PRO A   4       8.875   5.884   1.983  1.00  5.49           C  
ATOM     46  O   PRO A   4       8.678   7.030   1.594  1.00  5.49           O  
ATOM     47  CB  PRO A   4       9.462   4.253   0.146  1.00  5.49           C  
ATOM     48  CG  PRO A   4       9.115   5.001  -1.121  1.00  5.49           C  
ATOM     49  CD  PRO A   4       7.597   5.164  -1.092  1.00  5.49           C  
ATOM     50  HA  PRO A   4       8.107   3.874   1.821  1.00  5.49           H  
ATOM     51 1HB  PRO A   4      10.468   4.494   0.517  1.00  5.49           H  
ATOM     52 2HB  PRO A   4       9.419   3.160   0.026  1.00  5.49           H  
ATOM     53 1HG  PRO A   4       9.635   5.970  -1.135  1.00  5.49           H  
ATOM     54 2HG  PRO A   4       9.465   4.440  -2.001  1.00  5.49           H  
ATOM     55 1HD  PRO A   4       7.359   6.163  -1.504  1.00  5.49           H  
ATOM     56 2HD  PRO A   4       7.092   4.344  -1.632  1.00  5.49           H  
ATOM     57  N   PHE A   5       9.465   5.591   3.126  1.00  4.31           N  
ATOM     58  CA  PHE A   5       9.955   6.568   4.089  1.00  4.31           C  
ATOM     59  C   PHE A   5       8.836   7.319   4.827  1.00  4.31           C  
ATOM     60  O   PHE A   5       9.129   8.125   5.715  1.00  4.31           O  
ATOM     61  CB  PHE A   5      10.868   7.613   3.417  1.00  4.31           C  
ATOM     62  CG  PHE A   5      12.081   7.068   2.690  1.00  4.31           C  
ATOM     63  CD1 PHE A   5      12.074   6.915   1.310  1.00  4.31           C  
ATOM     64  CD2 PHE A   5      13.241   6.767   3.376  1.00  4.31           C  
ATOM     65  CE1 PHE A   5      13.184   6.452   0.644  1.00  4.31           C  
ATOM     66  CE2 PHE A   5      14.358   6.316   2.707  1.00  4.31           C  
ATOM     67  CZ  PHE A   5      14.327   6.153   1.341  1.00  4.31           C  
ATOM     68  H   PHE A   5       9.610   4.621   3.360  1.00  4.31           H  
ATOM     69  HA  PHE A   5      10.548   6.033   4.832  1.00  4.31           H  
ATOM     70 1HB  PHE A   5      10.311   8.244   2.737  1.00  4.31           H  
ATOM     71 2HB  PHE A   5      11.239   8.275   4.196  1.00  4.31           H  
ATOM     72  HD1 PHE A   5      11.170   7.166   0.752  1.00  4.31           H  
ATOM     73  HD2 PHE A   5      13.271   6.896   4.458  1.00  4.31           H  
ATOM     74  HE1 PHE A   5      13.158   6.331  -0.439  1.00  4.31           H  
ATOM     75  HE2 PHE A   5      15.267   6.083   3.259  1.00  4.31           H  
ATOM     76  HZ  PHE A   5      15.209   5.790   0.817  1.00  4.31           H  
ATOM     77  N   ASP A   6       7.548   7.009   4.581  1.00  3.29           N  
ATOM     78  CA  ASP A   6       6.533   7.733   5.346  1.00  3.29           C  
ATOM     79  C   ASP A   6       6.323   7.153   6.730  1.00  3.29           C  
ATOM     80  O   ASP A   6       5.315   6.508   7.033  1.00  3.29           O  
ATOM     81  CB  ASP A   6       5.187   7.770   4.643  1.00  3.29           C  
ATOM     82  CG  ASP A   6       4.195   8.696   5.382  1.00  3.29           C  
ATOM     83  OD1 ASP A   6       4.475   9.077   6.519  1.00  3.29           O  
ATOM     84  OD2 ASP A   6       3.169   9.018   4.817  1.00  3.29           O  
ATOM     85  H   ASP A   6       7.267   6.361   3.839  1.00  3.29           H  
ATOM     86  HA  ASP A   6       6.872   8.763   5.462  1.00  3.29           H  
ATOM     87 1HB  ASP A   6       5.318   8.116   3.610  1.00  3.29           H  
ATOM     88 2HB  ASP A   6       4.774   6.760   4.597  1.00  3.29           H  
ATOM     89  N   TYR A   7       7.235   7.517   7.600  1.00  2.50           N  
ATOM     90  CA  TYR A   7       7.294   7.093   8.984  1.00  2.50           C  
ATOM     91  C   TYR A   7       6.062   7.482   9.799  1.00  2.50           C  
ATOM     92  O   TYR A   7       5.838   6.936  10.880  1.00  2.50           O  
ATOM     93  CB  TYR A   7       8.524   7.675   9.633  1.00  2.50           C  
ATOM     94  CG  TYR A   7       8.412   9.163   9.855  1.00  2.50           C  
ATOM     95  CD1 TYR A   7       7.858   9.650  11.020  1.00  2.50           C  
ATOM     96  CD2 TYR A   7       8.838  10.039   8.877  1.00  2.50           C  
ATOM     97  CE1 TYR A   7       7.730  10.998  11.206  1.00  2.50           C  
ATOM     98  CE2 TYR A   7       8.709  11.399   9.067  1.00  2.50           C  
ATOM     99  CZ  TYR A   7       8.155  11.879  10.227  1.00  2.50           C  
ATOM    100  OH  TYR A   7       8.018  13.240  10.412  1.00  2.50           O  
ATOM    101  H   TYR A   7       7.998   8.071   7.216  1.00  2.50           H  
ATOM    102  HA  TYR A   7       7.369   6.005   9.000  1.00  2.50           H  
ATOM    103 1HB  TYR A   7       8.665   7.185  10.584  1.00  2.50           H  
ATOM    104 2HB  TYR A   7       9.400   7.476   9.014  1.00  2.50           H  
ATOM    105  HD1 TYR A   7       7.520   8.966  11.783  1.00  2.50           H  
ATOM    106  HD2 TYR A   7       9.271   9.653   7.950  1.00  2.50           H  
ATOM    107  HE1 TYR A   7       7.290  11.374  12.128  1.00  2.50           H  
ATOM    108  HE2 TYR A   7       9.042  12.091   8.294  1.00  2.50           H  
ATOM    109  HH  TYR A   7       7.542  13.409  11.229  1.00  2.50           H  
ATOM    110  N   LEU A   8       5.260   8.449   9.316  1.00  1.92           N  
ATOM    111  CA  LEU A   8       4.102   8.912  10.075  1.00  1.92           C  
ATOM    112  C   LEU A   8       3.068   7.818  10.187  1.00  1.92           C  
ATOM    113  O   LEU A   8       2.230   7.840  11.080  1.00  1.92           O  
ATOM    114  CB  LEU A   8       3.517  10.183   9.472  1.00  1.92           C  
ATOM    115  CG  LEU A   8       4.409  11.398   9.617  1.00  1.92           C  
ATOM    116  CD1 LEU A   8       3.836  12.552   8.843  1.00  1.92           C  
ATOM    117  CD2 LEU A   8       4.513  11.740  11.106  1.00  1.92           C  
ATOM    118  H   LEU A   8       5.401   8.824   8.369  1.00  1.92           H  
ATOM    119  HA  LEU A   8       4.437   9.160  11.079  1.00  1.92           H  
ATOM    120 1HB  LEU A   8       3.331  10.018   8.412  1.00  1.92           H  
ATOM    121 2HB  LEU A   8       2.570  10.399   9.963  1.00  1.92           H  
ATOM    122  HG  LEU A   8       5.397  11.175   9.214  1.00  1.92           H  
ATOM    123 1HD1 LEU A   8       4.486  13.419   8.952  1.00  1.92           H  
ATOM    124 2HD1 LEU A   8       3.768  12.276   7.788  1.00  1.92           H  
ATOM    125 3HD1 LEU A   8       2.844  12.787   9.225  1.00  1.92           H  
ATOM    126 1HD2 LEU A   8       5.155  12.610  11.239  1.00  1.92           H  
ATOM    127 2HD2 LEU A   8       3.518  11.963  11.499  1.00  1.92           H  
ATOM    128 3HD2 LEU A   8       4.926  10.894  11.644  1.00  1.92           H  
ATOM    129  N   PHE A   9       3.179   6.815   9.323  1.00  1.51           N  
ATOM    130  CA  PHE A   9       2.368   5.610   9.329  1.00  1.51           C  
ATOM    131  C   PHE A   9       2.315   5.052  10.764  1.00  1.51           C  
ATOM    132  O   PHE A   9       1.280   4.577  11.254  1.00  1.51           O  
ATOM    133  CB  PHE A   9       3.032   4.629   8.357  1.00  1.51           C  
ATOM    134  CG  PHE A   9       2.434   3.290   8.175  1.00  1.51           C  
ATOM    135  CD1 PHE A   9       1.342   3.105   7.348  1.00  1.51           C  
ATOM    136  CD2 PHE A   9       2.993   2.194   8.783  1.00  1.51           C  
ATOM    137  CE1 PHE A   9       0.819   1.845   7.145  1.00  1.51           C  
ATOM    138  CE2 PHE A   9       2.471   0.941   8.576  1.00  1.51           C  
ATOM    139  CZ  PHE A   9       1.389   0.763   7.762  1.00  1.51           C  
ATOM    140  H   PHE A   9       3.902   6.878   8.598  1.00  1.51           H  
ATOM    141  HA  PHE A   9       1.358   5.854   8.994  1.00  1.51           H  
ATOM    142 1HB  PHE A   9       3.076   5.103   7.375  1.00  1.51           H  
ATOM    143 2HB  PHE A   9       4.069   4.486   8.668  1.00  1.51           H  
ATOM    144  HD1 PHE A   9       0.901   3.969   6.851  1.00  1.51           H  
ATOM    145  HD2 PHE A   9       3.864   2.331   9.429  1.00  1.51           H  
ATOM    146  HE1 PHE A   9      -0.042   1.713   6.490  1.00  1.51           H  
ATOM    147  HE2 PHE A   9       2.918   0.090   9.058  1.00  1.51           H  
ATOM    148  HZ  PHE A   9       0.984  -0.234   7.604  1.00  1.51           H  
ATOM    149  N   LEU A  10       3.466   5.097  11.429  1.00  1.24           N  
ATOM    150  CA  LEU A  10       3.603   4.545  12.747  1.00  1.24           C  
ATOM    151  C   LEU A  10       2.721   5.268  13.773  1.00  1.24           C  
ATOM    152  O   LEU A  10       2.303   4.638  14.739  1.00  1.24           O  
ATOM    153  CB  LEU A  10       5.067   4.640  13.173  1.00  1.24           C  
ATOM    154  CG  LEU A  10       6.077   3.779  12.351  1.00  1.24           C  
ATOM    155  CD1 LEU A  10       7.496   4.094  12.843  1.00  1.24           C  
ATOM    156  CD2 LEU A  10       5.734   2.289  12.476  1.00  1.24           C  
ATOM    157  H   LEU A  10       4.271   5.563  11.018  1.00  1.24           H  
ATOM    158  HA  LEU A  10       3.313   3.501  12.711  1.00  1.24           H  
ATOM    159 1HB  LEU A  10       5.370   5.670  13.080  1.00  1.24           H  
ATOM    160 2HB  LEU A  10       5.147   4.354  14.222  1.00  1.24           H  
ATOM    161  HG  LEU A  10       6.022   4.067  11.295  1.00  1.24           H  
ATOM    162 1HD1 LEU A  10       8.219   3.519  12.275  1.00  1.24           H  
ATOM    163 2HD1 LEU A  10       7.697   5.162  12.715  1.00  1.24           H  
ATOM    164 3HD1 LEU A  10       7.575   3.833  13.896  1.00  1.24           H  
ATOM    165 1HD2 LEU A  10       6.441   1.700  11.888  1.00  1.24           H  
ATOM    166 2HD2 LEU A  10       5.789   1.985  13.521  1.00  1.24           H  
ATOM    167 3HD2 LEU A  10       4.726   2.129  12.101  1.00  1.24           H  
ATOM    168  N   GLU A  11       2.447   6.569  13.599  1.00  1.05           N  
ATOM    169  CA  GLU A  11       1.667   7.304  14.598  1.00  1.05           C  
ATOM    170  C   GLU A  11       0.320   6.645  14.918  1.00  1.05           C  
ATOM    171  O   GLU A  11       0.162   6.169  16.041  1.00  1.05           O  
ATOM    172  CB  GLU A  11       1.504   8.788  14.237  1.00  1.05           C  
ATOM    173  CG  GLU A  11       0.659   9.571  15.236  1.00  1.05           C  
ATOM    174  CD  GLU A  11       0.537  11.041  14.913  1.00  1.05           C  
ATOM    175  OE1 GLU A  11       1.156  11.482  13.979  1.00  1.05           O  
ATOM    176  OE2 GLU A  11      -0.196  11.715  15.591  1.00  1.05           O  
ATOM    177  H   GLU A  11       2.740   7.046  12.751  1.00  1.05           H  
ATOM    178  HA  GLU A  11       2.242   7.295  15.522  1.00  1.05           H  
ATOM    179 1HB  GLU A  11       2.470   9.249  14.240  1.00  1.05           H  
ATOM    180 2HB  GLU A  11       1.123   8.929  13.245  1.00  1.05           H  
ATOM    181 1HG  GLU A  11      -0.335   9.141  15.238  1.00  1.05           H  
ATOM    182 2HG  GLU A  11       1.081   9.447  16.236  1.00  1.05           H  
ATOM    183  N   PRO A  12      -0.656   6.494  13.988  1.00  0.93           N  
ATOM    184  CA  PRO A  12      -1.919   5.860  14.277  1.00  0.93           C  
ATOM    185  C   PRO A  12      -1.725   4.421  14.713  1.00  0.93           C  
ATOM    186  O   PRO A  12      -2.553   3.891  15.449  1.00  0.93           O  
ATOM    187  CB  PRO A  12      -2.680   5.966  12.951  1.00  0.93           C  
ATOM    188  CG  PRO A  12      -1.615   6.161  11.910  1.00  0.93           C  
ATOM    189  CD  PRO A  12      -0.545   6.966  12.603  1.00  0.93           C  
ATOM    190  HA  PRO A  12      -2.436   6.431  15.054  1.00  0.93           H  
ATOM    191 1HB  PRO A  12      -3.261   5.045  12.785  1.00  0.93           H  
ATOM    192 2HB  PRO A  12      -3.395   6.796  12.994  1.00  0.93           H  
ATOM    193 1HG  PRO A  12      -1.238   5.186  11.559  1.00  0.93           H  
ATOM    194 2HG  PRO A  12      -2.027   6.676  11.031  1.00  0.93           H  
ATOM    195 1HD  PRO A  12       0.387   6.729  12.157  1.00  0.93           H  
ATOM    196 2HD  PRO A  12      -0.783   8.032  12.536  1.00  0.93           H  
ATOM    197  N   LEU A  13      -0.602   3.799  14.334  1.00  0.85           N  
ATOM    198  CA  LEU A  13      -0.373   2.432  14.768  1.00  0.85           C  
ATOM    199  C   LEU A  13       0.159   2.366  16.211  1.00  0.85           C  
ATOM    200  O   LEU A  13       0.050   1.332  16.872  1.00  0.85           O  
ATOM    201  CB  LEU A  13       0.563   1.790  13.781  1.00  0.85           C  
ATOM    202  CG  LEU A  13      -0.035   1.732  12.412  1.00  0.85           C  
ATOM    203  CD1 LEU A  13       0.947   1.230  11.491  1.00  0.85           C  
ATOM    204  CD2 LEU A  13      -1.270   0.862  12.438  1.00  0.85           C  
ATOM    205  H   LEU A  13       0.075   4.228  13.689  1.00  0.85           H  
ATOM    206  HA  LEU A  13      -1.323   1.901  14.738  1.00  0.85           H  
ATOM    207 1HB  LEU A  13       1.478   2.365  13.735  1.00  0.85           H  
ATOM    208 2HB  LEU A  13       0.790   0.778  14.106  1.00  0.85           H  
ATOM    209  HG  LEU A  13      -0.311   2.738  12.090  1.00  0.85           H  
ATOM    210 1HD1 LEU A  13       0.500   1.201  10.507  1.00  0.85           H  
ATOM    211 2HD1 LEU A  13       1.816   1.885  11.490  1.00  0.85           H  
ATOM    212 3HD1 LEU A  13       1.226   0.259  11.800  1.00  0.85           H  
ATOM    213 1HD2 LEU A  13      -1.709   0.826  11.440  1.00  0.85           H  
ATOM    214 2HD2 LEU A  13      -1.002  -0.146  12.754  1.00  0.85           H  
ATOM    215 3HD2 LEU A  13      -1.995   1.284  13.139  1.00  0.85           H  
ATOM    216  N   LEU A  14       0.752   3.468  16.685  1.00  0.80           N  
ATOM    217  CA  LEU A  14       1.204   3.613  18.065  1.00  0.80           C  
ATOM    218  C   LEU A  14       0.031   3.991  18.948  1.00  0.80           C  
ATOM    219  O   LEU A  14      -0.015   3.625  20.108  1.00  0.80           O  
ATOM    220  CB  LEU A  14       2.288   4.675  18.180  1.00  0.80           C  
ATOM    221  CG  LEU A  14       3.652   4.371  17.584  1.00  0.80           C  
ATOM    222  CD1 LEU A  14       4.459   5.634  17.496  1.00  0.80           C  
ATOM    223  CD2 LEU A  14       4.357   3.426  18.488  1.00  0.80           C  
ATOM    224  H   LEU A  14       0.862   4.276  16.074  1.00  0.80           H  
ATOM    225  HA  LEU A  14       1.599   2.654  18.406  1.00  0.80           H  
ATOM    226 1HB  LEU A  14       1.926   5.565  17.680  1.00  0.80           H  
ATOM    227 2HB  LEU A  14       2.427   4.914  19.234  1.00  0.80           H  
ATOM    228  HG  LEU A  14       3.552   3.935  16.607  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14       5.436   5.399  17.085  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14       3.953   6.340  16.843  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14       4.572   6.071  18.485  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14       5.340   3.219  18.074  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14       4.464   3.874  19.477  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14       3.783   2.508  18.568  1.00  0.80           H  
ATOM    235  N   ILE A  15      -0.917   4.749  18.386  1.00  0.76           N  
ATOM    236  CA  ILE A  15      -2.120   5.166  19.110  1.00  0.76           C  
ATOM    237  C   ILE A  15      -3.047   3.957  19.283  1.00  0.76           C  
ATOM    238  O   ILE A  15      -3.497   3.653  20.400  1.00  0.76           O  
ATOM    239  CB  ILE A  15      -2.792   6.310  18.360  1.00  0.76           C  
ATOM    240  CG1 ILE A  15      -1.857   7.528  18.398  1.00  0.76           C  
ATOM    241  CG2 ILE A  15      -4.134   6.617  18.937  1.00  0.76           C  
ATOM    242  CD1 ILE A  15      -2.240   8.618  17.468  1.00  0.76           C  
ATOM    243  H   ILE A  15      -0.776   5.055  17.425  1.00  0.76           H  
ATOM    244  HA  ILE A  15      -1.829   5.521  20.096  1.00  0.76           H  
ATOM    245  HB  ILE A  15      -2.914   6.024  17.322  1.00  0.76           H  
ATOM    246 1HG1 ILE A  15      -1.843   7.933  19.412  1.00  0.76           H  
ATOM    247 2HG1 ILE A  15      -0.848   7.203  18.138  1.00  0.76           H  
ATOM    248 1HG2 ILE A  15      -4.593   7.422  18.375  1.00  0.76           H  
ATOM    249 2HG2 ILE A  15      -4.746   5.724  18.866  1.00  0.76           H  
ATOM    250 3HG2 ILE A  15      -4.049   6.909  19.960  1.00  0.76           H  
ATOM    251 1HD1 ILE A  15      -1.520   9.425  17.551  1.00  0.76           H  
ATOM    252 2HD1 ILE A  15      -2.235   8.246  16.450  1.00  0.76           H  
ATOM    253 3HD1 ILE A  15      -3.233   8.979  17.717  1.00  0.76           H  
ATOM    254  N   GLU A  16      -3.297   3.243  18.180  1.00  0.74           N  
ATOM    255  CA  GLU A  16      -4.002   1.971  18.237  1.00  0.74           C  
ATOM    256  C   GLU A  16      -2.928   1.127  18.865  1.00  0.74           C  
ATOM    257  O   GLU A  16      -1.860   1.662  19.083  1.00  0.74           O  
ATOM    258  CB  GLU A  16      -4.457   1.483  16.859  1.00  0.74           C  
ATOM    259  CG  GLU A  16      -5.620   2.297  16.264  1.00  0.74           C  
ATOM    260  CD  GLU A  16      -6.954   2.047  16.992  1.00  0.74           C  
ATOM    261  OE1 GLU A  16      -7.306   0.901  17.132  1.00  0.74           O  
ATOM    262  OE2 GLU A  16      -7.606   2.991  17.413  1.00  0.74           O  
ATOM    263  H   GLU A  16      -2.946   3.558  17.276  1.00  0.74           H  
ATOM    264  HA  GLU A  16      -4.856   2.032  18.906  1.00  0.74           H  
ATOM    265 1HB  GLU A  16      -3.616   1.531  16.164  1.00  0.74           H  
ATOM    266 2HB  GLU A  16      -4.767   0.443  16.928  1.00  0.74           H  
ATOM    267 1HG  GLU A  16      -5.370   3.359  16.330  1.00  0.74           H  
ATOM    268 2HG  GLU A  16      -5.726   2.041  15.213  1.00  0.74           H  
ATOM    269  N   ARG A  17      -3.186  -0.094  19.307  1.00  0.72           N  
ATOM    270  CA  ARG A  17      -2.151  -0.890  20.015  1.00  0.72           C  
ATOM    271  C   ARG A  17      -2.066  -0.434  21.483  1.00  0.72           C  
ATOM    272  O   ARG A  17      -2.171  -1.255  22.381  1.00  0.72           O  
ATOM    273  CB  ARG A  17      -0.754  -0.753  19.389  1.00  0.72           C  
ATOM    274  CG  ARG A  17       0.255  -1.667  19.900  1.00  0.72           C  
ATOM    275  CD  ARG A  17       1.545  -1.362  19.258  1.00  0.72           C  
ATOM    276  NE  ARG A  17       1.535  -1.659  17.847  1.00  0.72           N  
ATOM    277  CZ  ARG A  17       2.280  -1.009  16.948  1.00  0.72           C  
ATOM    278  NH1 ARG A  17       3.057  -0.036  17.352  1.00  0.72           N  
ATOM    279  NH2 ARG A  17       2.222  -1.340  15.676  1.00  0.72           N  
ATOM    280  H   ARG A  17      -4.102  -0.528  19.154  1.00  0.72           H  
ATOM    281  HA  ARG A  17      -2.427  -1.941  19.985  1.00  0.72           H  
ATOM    282 1HB  ARG A  17      -0.799  -0.832  18.302  1.00  0.72           H  
ATOM    283 2HB  ARG A  17      -0.287   0.192  19.640  1.00  0.72           H  
ATOM    284 1HG  ARG A  17       0.332  -1.508  20.966  1.00  0.72           H  
ATOM    285 2HG  ARG A  17      -0.018  -2.696  19.698  1.00  0.72           H  
ATOM    286 1HD  ARG A  17       1.747  -0.300  19.371  1.00  0.72           H  
ATOM    287 2HD  ARG A  17       2.332  -1.926  19.715  1.00  0.72           H  
ATOM    288  HE  ARG A  17       0.934  -2.398  17.525  1.00  0.72           H  
ATOM    289 1HH1 ARG A  17       3.056   0.206  18.338  1.00  0.72           H  
ATOM    290 2HH1 ARG A  17       3.622   0.475  16.691  1.00  0.72           H  
ATOM    291 1HH2 ARG A  17       1.611  -2.088  15.376  1.00  0.72           H  
ATOM    292 2HH2 ARG A  17       2.772  -0.838  15.002  1.00  0.72           H  
ATOM    293  N   ILE A  18      -2.040   0.872  21.747  1.00  0.70           N  
ATOM    294  CA  ILE A  18      -2.140   1.339  23.124  1.00  0.70           C  
ATOM    295  C   ILE A  18      -3.607   1.283  23.507  1.00  0.70           C  
ATOM    296  O   ILE A  18      -3.992   0.688  24.509  1.00  0.70           O  
ATOM    297  CB  ILE A  18      -1.627   2.759  23.327  1.00  0.70           C  
ATOM    298  CG1 ILE A  18      -0.189   2.853  23.050  1.00  0.70           C  
ATOM    299  CG2 ILE A  18      -1.906   3.161  24.731  1.00  0.70           C  
ATOM    300  CD1 ILE A  18       0.278   4.295  22.991  1.00  0.70           C  
ATOM    301  H   ILE A  18      -1.915   1.523  20.969  1.00  0.70           H  
ATOM    302  HA  ILE A  18      -1.580   0.668  23.775  1.00  0.70           H  
ATOM    303  HB  ILE A  18      -2.135   3.425  22.637  1.00  0.70           H  
ATOM    304 1HG1 ILE A  18       0.366   2.322  23.811  1.00  0.70           H  
ATOM    305 2HG1 ILE A  18       0.001   2.365  22.105  1.00  0.70           H  
ATOM    306 1HG2 ILE A  18      -1.567   4.182  24.903  1.00  0.70           H  
ATOM    307 2HG2 ILE A  18      -2.961   3.090  24.891  1.00  0.70           H  
ATOM    308 3HG2 ILE A  18      -1.399   2.486  25.402  1.00  0.70           H  
ATOM    309 1HD1 ILE A  18       1.338   4.330  22.759  1.00  0.70           H  
ATOM    310 2HD1 ILE A  18      -0.275   4.824  22.217  1.00  0.70           H  
ATOM    311 3HD1 ILE A  18       0.089   4.774  23.945  1.00  0.70           H  
ATOM    312  N   ARG A  19      -4.462   1.824  22.635  1.00  0.69           N  
ATOM    313  CA  ARG A  19      -5.902   1.773  22.875  1.00  0.69           C  
ATOM    314  C   ARG A  19      -6.387   0.328  22.938  1.00  0.69           C  
ATOM    315  O   ARG A  19      -7.329   0.000  23.658  1.00  0.69           O  
ATOM    316  CB  ARG A  19      -6.664   2.426  21.727  1.00  0.69           C  
ATOM    317  CG  ARG A  19      -6.567   3.925  21.613  1.00  0.69           C  
ATOM    318  CD  ARG A  19      -7.223   4.426  20.358  1.00  0.69           C  
ATOM    319  NE  ARG A  19      -7.202   5.904  20.218  1.00  0.69           N  
ATOM    320  CZ  ARG A  19      -7.551   6.574  19.099  1.00  0.69           C  
ATOM    321  NH1 ARG A  19      -7.932   5.938  18.007  1.00  0.69           N  
ATOM    322  NH2 ARG A  19      -7.489   7.890  19.117  1.00  0.69           N  
ATOM    323  H   ARG A  19      -4.106   2.319  21.813  1.00  0.69           H  
ATOM    324  HA  ARG A  19      -6.125   2.275  23.817  1.00  0.69           H  
ATOM    325 1HB  ARG A  19      -6.312   2.012  20.786  1.00  0.69           H  
ATOM    326 2HB  ARG A  19      -7.721   2.175  21.810  1.00  0.69           H  
ATOM    327 1HG  ARG A  19      -7.035   4.398  22.472  1.00  0.69           H  
ATOM    328 2HG  ARG A  19      -5.526   4.178  21.571  1.00  0.69           H  
ATOM    329 1HD  ARG A  19      -6.685   4.007  19.508  1.00  0.69           H  
ATOM    330 2HD  ARG A  19      -8.257   4.092  20.323  1.00  0.69           H  
ATOM    331  HE  ARG A  19      -6.897   6.492  21.006  1.00  0.69           H  
ATOM    332 1HH1 ARG A  19      -7.949   4.907  17.974  1.00  0.69           H  
ATOM    333 2HH1 ARG A  19      -8.181   6.460  17.183  1.00  0.69           H  
ATOM    334 1HH2 ARG A  19      -7.158   8.350  19.979  1.00  0.69           H  
ATOM    335 2HH2 ARG A  19      -7.738   8.426  18.302  1.00  0.69           H  
ATOM    336  N   SER A  20      -5.753  -0.524  22.136  1.00  0.69           N  
ATOM    337  CA  SER A  20      -6.141  -1.918  22.001  1.00  0.69           C  
ATOM    338  C   SER A  20      -5.710  -2.765  23.207  1.00  0.69           C  
ATOM    339  O   SER A  20      -6.473  -3.607  23.688  1.00  0.69           O  
ATOM    340  CB  SER A  20      -5.459  -2.495  20.779  1.00  0.69           C  
ATOM    341  OG  SER A  20      -5.818  -1.806  19.590  1.00  0.69           O  
ATOM    342  H   SER A  20      -4.975  -0.175  21.602  1.00  0.69           H  
ATOM    343  HA  SER A  20      -7.224  -1.973  21.899  1.00  0.69           H  
ATOM    344 1HB  SER A  20      -4.398  -2.456  20.929  1.00  0.69           H  
ATOM    345 2HB  SER A  20      -5.724  -3.547  20.686  1.00  0.69           H  
ATOM    346  HG  SER A  20      -6.711  -2.108  19.369  1.00  0.69           H  
ATOM    347  N   GLU A  21      -4.477  -2.538  23.681  1.00  0.69           N  
ATOM    348  CA  GLU A  21      -3.882  -3.332  24.745  1.00  0.69           C  
ATOM    349  C   GLU A  21      -4.001  -2.772  26.162  1.00  0.69           C  
ATOM    350  O   GLU A  21      -3.928  -3.558  27.113  1.00  0.69           O  
ATOM    351  CB  GLU A  21      -2.404  -3.557  24.444  1.00  0.69           C  
ATOM    352  CG  GLU A  21      -2.097  -4.338  23.146  1.00  0.69           C  
ATOM    353  CD  GLU A  21      -2.462  -5.798  23.212  1.00  0.69           C  
ATOM    354  OE1 GLU A  21      -2.025  -6.448  24.134  1.00  0.69           O  
ATOM    355  OE2 GLU A  21      -3.158  -6.269  22.339  1.00  0.69           O  
ATOM    356  H   GLU A  21      -3.887  -1.832  23.250  1.00  0.69           H  
ATOM    357  HA  GLU A  21      -4.377  -4.302  24.738  1.00  0.69           H  
ATOM    358 1HB  GLU A  21      -1.918  -2.601  24.393  1.00  0.69           H  
ATOM    359 2HB  GLU A  21      -1.947  -4.100  25.272  1.00  0.69           H  
ATOM    360 1HG  GLU A  21      -2.648  -3.877  22.327  1.00  0.69           H  
ATOM    361 2HG  GLU A  21      -1.034  -4.237  22.926  1.00  0.69           H  
ATOM    362  N   VAL A  22      -4.153  -1.447  26.338  1.00  0.70           N  
ATOM    363  CA  VAL A  22      -4.165  -0.899  27.691  1.00  0.70           C  
ATOM    364  C   VAL A  22      -5.573  -0.347  28.034  1.00  0.70           C  
ATOM    365  O   VAL A  22      -5.824   0.847  27.840  1.00  0.70           O  
ATOM    366  CB  VAL A  22      -3.194   0.298  27.806  1.00  0.70           C  
ATOM    367  CG1 VAL A  22      -3.157   0.753  29.276  1.00  0.70           C  
ATOM    368  CG2 VAL A  22      -1.808  -0.026  27.261  1.00  0.70           C  
ATOM    369  H   VAL A  22      -4.210  -0.813  25.543  1.00  0.70           H  
ATOM    370  HA  VAL A  22      -3.850  -1.667  28.378  1.00  0.70           H  
ATOM    371  HB  VAL A  22      -3.604   1.120  27.222  1.00  0.70           H  
ATOM    372 1HG1 VAL A  22      -2.515   1.629  29.376  1.00  0.70           H  
ATOM    373 2HG1 VAL A  22      -4.161   0.992  29.611  1.00  0.70           H  
ATOM    374 3HG1 VAL A  22      -2.761  -0.050  29.894  1.00  0.70           H  
ATOM    375 1HG2 VAL A  22      -1.184   0.859  27.347  1.00  0.70           H  
ATOM    376 2HG2 VAL A  22      -1.369  -0.810  27.811  1.00  0.70           H  
ATOM    377 3HG2 VAL A  22      -1.887  -0.315  26.209  1.00  0.70           H  
ATOM    378  N   PRO A  23      -6.467  -1.156  28.653  1.00  0.70           N  
ATOM    379  CA  PRO A  23      -7.884  -0.874  28.873  1.00  0.70           C  
ATOM    380  C   PRO A  23      -8.144   0.227  29.887  1.00  0.70           C  
ATOM    381  O   PRO A  23      -9.257   0.739  29.984  1.00  0.70           O  
ATOM    382  CB  PRO A  23      -8.416  -2.212  29.402  1.00  0.70           C  
ATOM    383  CG  PRO A  23      -7.229  -2.866  30.053  1.00  0.70           C  
ATOM    384  CD  PRO A  23      -6.037  -2.450  29.223  1.00  0.70           C  
ATOM    385  HA  PRO A  23      -8.351  -0.625  27.909  1.00  0.70           H  
ATOM    386 1HB  PRO A  23      -9.242  -2.033  30.106  1.00  0.70           H  
ATOM    387 2HB  PRO A  23      -8.825  -2.804  28.571  1.00  0.70           H  
ATOM    388 1HG  PRO A  23      -7.151  -2.541  31.101  1.00  0.70           H  
ATOM    389 2HG  PRO A  23      -7.368  -3.957  30.071  1.00  0.70           H  
ATOM    390 1HD  PRO A  23      -5.179  -2.340  29.896  1.00  0.70           H  
ATOM    391 2HD  PRO A  23      -5.875  -3.187  28.437  1.00  0.70           H  
ATOM    392  N   GLY A  24      -7.126   0.580  30.660  1.00  0.71           N  
ATOM    393  CA  GLY A  24      -7.284   1.581  31.699  1.00  0.71           C  
ATOM    394  C   GLY A  24      -7.139   3.017  31.199  1.00  0.71           C  
ATOM    395  O   GLY A  24      -7.238   3.961  31.981  1.00  0.71           O  
ATOM    396  H   GLY A  24      -6.227   0.146  30.538  1.00  0.71           H  
ATOM    397 1HA  GLY A  24      -8.267   1.461  32.153  1.00  0.71           H  
ATOM    398 2HA  GLY A  24      -6.569   1.385  32.486  1.00  0.71           H  
ATOM    399  N   LEU A  25      -6.903   3.209  29.906  1.00  0.71           N  
ATOM    400  CA  LEU A  25      -6.750   4.577  29.423  1.00  0.71           C  
ATOM    401  C   LEU A  25      -8.060   5.178  28.942  1.00  0.71           C  
ATOM    402  O   LEU A  25      -8.730   4.629  28.065  1.00  0.71           O  
ATOM    403  CB  LEU A  25      -5.715   4.613  28.314  1.00  0.71           C  
ATOM    404  CG  LEU A  25      -4.379   4.123  28.764  1.00  0.71           C  
ATOM    405  CD1 LEU A  25      -3.431   4.124  27.634  1.00  0.71           C  
ATOM    406  CD2 LEU A  25      -3.896   4.963  29.880  1.00  0.71           C  
ATOM    407  H   LEU A  25      -6.804   2.416  29.265  1.00  0.71           H  
ATOM    408  HA  LEU A  25      -6.387   5.194  30.242  1.00  0.71           H  
ATOM    409 1HB  LEU A  25      -6.050   3.979  27.492  1.00  0.71           H  
ATOM    410 2HB  LEU A  25      -5.609   5.641  27.953  1.00  0.71           H  
ATOM    411  HG  LEU A  25      -4.488   3.124  29.105  1.00  0.71           H  
ATOM    412 1HD1 LEU A  25      -2.460   3.741  27.956  1.00  0.71           H  
ATOM    413 2HD1 LEU A  25      -3.844   3.488  26.866  1.00  0.71           H  
ATOM    414 3HD1 LEU A  25      -3.318   5.130  27.264  1.00  0.71           H  
ATOM    415 1HD2 LEU A  25      -2.942   4.573  30.209  1.00  0.71           H  
ATOM    416 2HD2 LEU A  25      -3.786   5.998  29.546  1.00  0.71           H  
ATOM    417 3HD2 LEU A  25      -4.607   4.916  30.694  1.00  0.71           H  
ATOM    418  N   ALA A  26      -8.432   6.320  29.521  1.00  0.70           N  
ATOM    419  CA  ALA A  26      -9.647   7.034  29.158  1.00  0.70           C  
ATOM    420  C   ALA A  26      -9.595   7.446  27.695  1.00  0.70           C  
ATOM    421  O   ALA A  26     -10.585   7.382  26.969  1.00  0.70           O  
ATOM    422  CB  ALA A  26      -9.824   8.256  30.048  1.00  0.70           C  
ATOM    423  H   ALA A  26      -7.832   6.735  30.229  1.00  0.70           H  
ATOM    424  HA  ALA A  26     -10.494   6.354  29.292  1.00  0.70           H  
ATOM    425 1HB  ALA A  26     -10.743   8.771  29.780  1.00  0.70           H  
ATOM    426 2HB  ALA A  26      -9.868   7.944  31.094  1.00  0.70           H  
ATOM    427 3HB  ALA A  26      -8.981   8.934  29.913  1.00  0.70           H  
ATOM    428  N   ILE A  27      -8.406   7.884  27.278  1.00  0.70           N  
ATOM    429  CA  ILE A  27      -8.193   8.276  25.882  1.00  0.70           C  
ATOM    430  C   ILE A  27      -6.734   8.175  25.483  1.00  0.70           C  
ATOM    431  O   ILE A  27      -5.847   8.449  26.297  1.00  0.70           O  
ATOM    432  CB  ILE A  27      -8.646   9.725  25.610  1.00  0.70           C  
ATOM    433  CG1 ILE A  27      -8.667  10.041  24.093  1.00  0.70           C  
ATOM    434  CG2 ILE A  27      -7.687  10.625  26.250  1.00  0.70           C  
ATOM    435  CD1 ILE A  27      -9.408  11.309  23.756  1.00  0.70           C  
ATOM    436  H   ILE A  27      -7.662   7.926  27.976  1.00  0.70           H  
ATOM    437  HA  ILE A  27      -8.767   7.604  25.245  1.00  0.70           H  
ATOM    438  HB  ILE A  27      -9.646   9.889  26.014  1.00  0.70           H  
ATOM    439 1HG1 ILE A  27      -7.647  10.168  23.735  1.00  0.70           H  
ATOM    440 2HG1 ILE A  27      -9.129   9.213  23.559  1.00  0.70           H  
ATOM    441 1HG2 ILE A  27      -7.978  11.659  26.079  1.00  0.70           H  
ATOM    442 2HG2 ILE A  27      -7.688  10.402  27.298  1.00  0.70           H  
ATOM    443 3HG2 ILE A  27      -6.695  10.455  25.828  1.00  0.70           H  
ATOM    444 1HD1 ILE A  27      -9.377  11.473  22.678  1.00  0.70           H  
ATOM    445 2HD1 ILE A  27     -10.446  11.219  24.081  1.00  0.70           H  
ATOM    446 3HD1 ILE A  27      -8.940  12.151  24.265  1.00  0.70           H  
ATOM    447  N   VAL A  28      -6.503   7.834  24.222  1.00  0.71           N  
ATOM    448  CA  VAL A  28      -5.166   7.860  23.660  1.00  0.71           C  
ATOM    449  C   VAL A  28      -5.249   8.712  22.403  1.00  0.71           C  
ATOM    450  O   VAL A  28      -6.147   8.491  21.574  1.00  0.71           O  
ATOM    451  CB  VAL A  28      -4.673   6.486  23.259  1.00  0.71           C  
ATOM    452  CG1 VAL A  28      -3.217   6.567  22.732  1.00  0.71           C  
ATOM    453  CG2 VAL A  28      -4.795   5.522  24.414  1.00  0.71           C  
ATOM    454  H   VAL A  28      -7.286   7.590  23.636  1.00  0.71           H  
ATOM    455  HA  VAL A  28      -4.486   8.306  24.370  1.00  0.71           H  
ATOM    456  HB  VAL A  28      -5.261   6.162  22.447  1.00  0.71           H  
ATOM    457 1HG1 VAL A  28      -2.898   5.584  22.408  1.00  0.71           H  
ATOM    458 2HG1 VAL A  28      -3.141   7.250  21.908  1.00  0.71           H  
ATOM    459 3HG1 VAL A  28      -2.564   6.914  23.529  1.00  0.71           H  
ATOM    460 1HG2 VAL A  28      -4.466   4.547  24.092  1.00  0.71           H  
ATOM    461 2HG2 VAL A  28      -4.180   5.869  25.232  1.00  0.71           H  
ATOM    462 3HG2 VAL A  28      -5.830   5.458  24.740  1.00  0.71           H  
ATOM    463  N   SER A  29      -4.314   9.642  22.254  1.00  0.75           N  
ATOM    464  CA  SER A  29      -4.285  10.553  21.107  1.00  0.75           C  
ATOM    465  C   SER A  29      -2.883  10.938  20.716  1.00  0.75           C  
ATOM    466  O   SER A  29      -1.969  10.866  21.523  1.00  0.75           O  
ATOM    467  CB  SER A  29      -5.028  11.839  21.416  1.00  0.75           C  
ATOM    468  OG  SER A  29      -4.983  12.731  20.310  1.00  0.75           O  
ATOM    469  H   SER A  29      -3.617   9.729  22.999  1.00  0.75           H  
ATOM    470  HA  SER A  29      -4.753  10.055  20.257  1.00  0.75           H  
ATOM    471 1HB  SER A  29      -6.065  11.608  21.658  1.00  0.75           H  
ATOM    472 2HB  SER A  29      -4.587  12.312  22.285  1.00  0.75           H  
ATOM    473  HG  SER A  29      -4.033  13.044  20.212  1.00  0.75           H  
ATOM    474  N   GLY A  30      -2.686  11.295  19.470  1.00  0.80           N  
ATOM    475  CA  GLY A  30      -1.386  11.826  19.129  1.00  0.80           C  
ATOM    476  C   GLY A  30      -1.397  13.287  19.534  1.00  0.80           C  
ATOM    477  O   GLY A  30      -2.476  13.842  19.792  1.00  0.80           O  
ATOM    478  H   GLY A  30      -3.438  11.278  18.794  1.00  0.80           H  
ATOM    479 1HA  GLY A  30      -0.606  11.289  19.654  1.00  0.80           H  
ATOM    480 2HA  GLY A  30      -1.197  11.733  18.059  1.00  0.80           H  
ATOM    481  N   VAL A  31      -0.216  13.887  19.601  1.00  0.88           N  
ATOM    482  CA  VAL A  31      -0.060  15.312  19.859  1.00  0.88           C  
ATOM    483  C   VAL A  31       1.174  15.760  19.055  1.00  0.88           C  
ATOM    484  O   VAL A  31       2.170  15.047  19.038  1.00  0.88           O  
ATOM    485  CB  VAL A  31       0.132  15.531  21.379  1.00  0.88           C  
ATOM    486  CG1 VAL A  31       1.368  14.837  21.815  1.00  0.88           C  
ATOM    487  CG2 VAL A  31       0.208  16.981  21.741  1.00  0.88           C  
ATOM    488  H   VAL A  31       0.605  13.301  19.449  1.00  0.88           H  
ATOM    489  HA  VAL A  31      -0.959  15.822  19.529  1.00  0.88           H  
ATOM    490  HB  VAL A  31      -0.706  15.070  21.907  1.00  0.88           H  
ATOM    491 1HG1 VAL A  31       1.478  14.959  22.882  1.00  0.88           H  
ATOM    492 2HG1 VAL A  31       1.299  13.777  21.572  1.00  0.88           H  
ATOM    493 3HG1 VAL A  31       2.217  15.281  21.300  1.00  0.88           H  
ATOM    494 1HG2 VAL A  31       0.347  17.090  22.812  1.00  0.88           H  
ATOM    495 2HG2 VAL A  31       1.022  17.427  21.243  1.00  0.88           H  
ATOM    496 3HG2 VAL A  31      -0.712  17.481  21.452  1.00  0.88           H  
ATOM    497  N   PRO A  32       1.171  16.914  18.371  1.00  0.97           N  
ATOM    498  CA  PRO A  32       2.326  17.420  17.637  1.00  0.97           C  
ATOM    499  C   PRO A  32       3.468  17.927  18.519  1.00  0.97           C  
ATOM    500  O   PRO A  32       4.595  18.077  18.051  1.00  0.97           O  
ATOM    501  CB  PRO A  32       1.711  18.569  16.830  1.00  0.97           C  
ATOM    502  CG  PRO A  32       0.494  19.005  17.628  1.00  0.97           C  
ATOM    503  CD  PRO A  32      -0.045  17.735  18.251  1.00  0.97           C  
ATOM    504  HA  PRO A  32       2.690  16.634  16.965  1.00  0.97           H  
ATOM    505 1HB  PRO A  32       2.451  19.376  16.714  1.00  0.97           H  
ATOM    506 2HB  PRO A  32       1.457  18.221  15.818  1.00  0.97           H  
ATOM    507 1HG  PRO A  32       0.790  19.751  18.384  1.00  0.97           H  
ATOM    508 2HG  PRO A  32      -0.235  19.497  16.966  1.00  0.97           H  
ATOM    509 1HD  PRO A  32      -0.470  17.988  19.218  1.00  0.97           H  
ATOM    510 2HD  PRO A  32      -0.776  17.251  17.585  1.00  0.97           H  
ATOM    511  N   ASP A  33       3.168  18.203  19.779  1.00  1.08           N  
ATOM    512  CA  ASP A  33       4.125  18.760  20.727  1.00  1.08           C  
ATOM    513  C   ASP A  33       3.601  18.609  22.151  1.00  1.08           C  
ATOM    514  O   ASP A  33       2.507  19.077  22.473  1.00  1.08           O  
ATOM    515  CB  ASP A  33       4.437  20.230  20.414  1.00  1.08           C  
ATOM    516  CG  ASP A  33       5.649  20.808  21.212  1.00  1.08           C  
ATOM    517  OD1 ASP A  33       5.871  20.421  22.354  1.00  1.08           O  
ATOM    518  OD2 ASP A  33       6.323  21.652  20.668  1.00  1.08           O  
ATOM    519  H   ASP A  33       2.228  18.043  20.091  1.00  1.08           H  
ATOM    520  HA  ASP A  33       5.053  18.195  20.647  1.00  1.08           H  
ATOM    521 1HB  ASP A  33       4.661  20.332  19.350  1.00  1.08           H  
ATOM    522 2HB  ASP A  33       3.562  20.837  20.614  1.00  1.08           H  
ATOM    523  N   LEU A  34       4.382  17.977  23.020  1.00  1.20           N  
ATOM    524  CA  LEU A  34       3.968  17.740  24.404  1.00  1.20           C  
ATOM    525  C   LEU A  34       3.684  19.043  25.150  1.00  1.20           C  
ATOM    526  O   LEU A  34       2.943  19.059  26.133  1.00  1.20           O  
ATOM    527  CB  LEU A  34       5.052  16.989  25.162  1.00  1.20           C  
ATOM    528  CG  LEU A  34       5.293  15.605  24.669  1.00  1.20           C  
ATOM    529  CD1 LEU A  34       6.458  14.982  25.437  1.00  1.20           C  
ATOM    530  CD2 LEU A  34       4.010  14.820  24.792  1.00  1.20           C  
ATOM    531  H   LEU A  34       5.287  17.650  22.710  1.00  1.20           H  
ATOM    532  HA  LEU A  34       3.063  17.140  24.390  1.00  1.20           H  
ATOM    533 1HB  LEU A  34       5.984  17.548  25.086  1.00  1.20           H  
ATOM    534 2HB  LEU A  34       4.766  16.929  26.212  1.00  1.20           H  
ATOM    535  HG  LEU A  34       5.576  15.651  23.637  1.00  1.20           H  
ATOM    536 1HD1 LEU A  34       6.651  13.976  25.071  1.00  1.20           H  
ATOM    537 2HD1 LEU A  34       7.350  15.592  25.298  1.00  1.20           H  
ATOM    538 3HD1 LEU A  34       6.212  14.938  26.497  1.00  1.20           H  
ATOM    539 1HD2 LEU A  34       4.147  13.807  24.416  1.00  1.20           H  
ATOM    540 2HD2 LEU A  34       3.713  14.782  25.833  1.00  1.20           H  
ATOM    541 3HD2 LEU A  34       3.244  15.315  24.218  1.00  1.20           H  
ATOM    542  N   ALA A  35       4.256  20.148  24.668  1.00  1.33           N  
ATOM    543  CA  ALA A  35       4.070  21.469  25.254  1.00  1.33           C  
ATOM    544  C   ALA A  35       2.598  21.884  25.245  1.00  1.33           C  
ATOM    545  O   ALA A  35       2.194  22.761  26.009  1.00  1.33           O  
ATOM    546  CB  ALA A  35       4.875  22.501  24.486  1.00  1.33           C  
ATOM    547  H   ALA A  35       4.854  20.081  23.836  1.00  1.33           H  
ATOM    548  HA  ALA A  35       4.413  21.435  26.287  1.00  1.33           H  
ATOM    549 1HB  ALA A  35       4.750  23.479  24.942  1.00  1.33           H  
ATOM    550 2HB  ALA A  35       5.930  22.220  24.502  1.00  1.33           H  
ATOM    551 3HB  ALA A  35       4.529  22.531  23.454  1.00  1.33           H  
ATOM    552  N   THR A  36       1.799  21.268  24.367  1.00  1.48           N  
ATOM    553  CA  THR A  36       0.397  21.611  24.231  1.00  1.48           C  
ATOM    554  C   THR A  36      -0.494  20.794  25.177  1.00  1.48           C  
ATOM    555  O   THR A  36      -1.705  21.024  25.246  1.00  1.48           O  
ATOM    556  CB  THR A  36      -0.066  21.407  22.779  1.00  1.48           C  
ATOM    557  OG1 THR A  36       0.003  20.031  22.436  1.00  1.48           O  
ATOM    558  CG2 THR A  36       0.868  22.165  21.857  1.00  1.48           C  
ATOM    559  H   THR A  36       2.173  20.533  23.768  1.00  1.48           H  
ATOM    560  HA  THR A  36       0.276  22.663  24.483  1.00  1.48           H  
ATOM    561  HB  THR A  36      -1.086  21.763  22.657  1.00  1.48           H  
ATOM    562  HG1 THR A  36       0.905  19.698  22.638  1.00  1.48           H  
ATOM    563 1HG2 THR A  36       0.558  22.019  20.822  1.00  1.48           H  
ATOM    564 2HG2 THR A  36       0.840  23.226  22.102  1.00  1.48           H  
ATOM    565 3HG2 THR A  36       1.881  21.787  21.992  1.00  1.48           H  
ATOM    566  N   LEU A  37       0.084  19.867  25.956  1.00  1.61           N  
ATOM    567  CA  LEU A  37      -0.726  19.046  26.862  1.00  1.61           C  
ATOM    568  C   LEU A  37      -1.050  19.788  28.159  1.00  1.61           C  
ATOM    569  O   LEU A  37      -0.574  19.444  29.249  1.00  1.61           O  
ATOM    570  CB  LEU A  37      -0.007  17.741  27.203  1.00  1.61           C  
ATOM    571  CG  LEU A  37       0.275  16.804  26.056  1.00  1.61           C  
ATOM    572  CD1 LEU A  37       1.002  15.577  26.591  1.00  1.61           C  
ATOM    573  CD2 LEU A  37      -1.012  16.435  25.392  1.00  1.61           C  
ATOM    574  H   LEU A  37       1.090  19.711  25.914  1.00  1.61           H  
ATOM    575  HA  LEU A  37      -1.663  18.801  26.365  1.00  1.61           H  
ATOM    576 1HB  LEU A  37       0.950  17.991  27.656  1.00  1.61           H  
ATOM    577 2HB  LEU A  37      -0.586  17.208  27.922  1.00  1.61           H  
ATOM    578  HG  LEU A  37       0.918  17.294  25.334  1.00  1.61           H  
ATOM    579 1HD1 LEU A  37       1.215  14.900  25.771  1.00  1.61           H  
ATOM    580 2HD1 LEU A  37       1.934  15.888  27.063  1.00  1.61           H  
ATOM    581 3HD1 LEU A  37       0.372  15.070  27.326  1.00  1.61           H  
ATOM    582 1HD2 LEU A  37      -0.808  15.763  24.565  1.00  1.61           H  
ATOM    583 2HD2 LEU A  37      -1.662  15.945  26.116  1.00  1.61           H  
ATOM    584 3HD2 LEU A  37      -1.499  17.335  25.018  1.00  1.61           H  
ATOM    585  N   SER A  38      -1.862  20.831  28.003  1.00  1.69           N  
ATOM    586  CA  SER A  38      -2.250  21.741  29.069  1.00  1.69           C  
ATOM    587  C   SER A  38      -3.114  21.102  30.152  1.00  1.69           C  
ATOM    588  O   SER A  38      -4.028  20.301  29.888  1.00  1.69           O  
ATOM    589  CB  SER A  38      -2.959  22.948  28.485  1.00  1.69           C  
ATOM    590  OG  SER A  38      -3.378  23.835  29.494  1.00  1.69           O  
ATOM    591  H   SER A  38      -2.189  21.006  27.053  1.00  1.69           H  
ATOM    592  HA  SER A  38      -1.334  22.097  29.546  1.00  1.69           H  
ATOM    593 1HB  SER A  38      -2.288  23.464  27.799  1.00  1.69           H  
ATOM    594 2HB  SER A  38      -3.828  22.620  27.906  1.00  1.69           H  
ATOM    595  HG  SER A  38      -4.160  23.421  29.917  1.00  1.69           H  
ATOM    596  N   GLU A  39      -2.828  21.485  31.381  1.00  1.70           N  
ATOM    597  CA  GLU A  39      -3.598  21.025  32.511  1.00  1.70           C  
ATOM    598  C   GLU A  39      -5.030  21.469  32.348  1.00  1.70           C  
ATOM    599  O   GLU A  39      -5.294  22.532  31.789  1.00  1.70           O  
ATOM    600  CB  GLU A  39      -3.053  21.589  33.812  1.00  1.70           C  
ATOM    601  CG  GLU A  39      -3.199  23.120  33.920  1.00  1.70           C  
ATOM    602  CD  GLU A  39      -2.667  23.680  35.209  1.00  1.70           C  
ATOM    603  OE1 GLU A  39      -1.587  24.220  35.198  1.00  1.70           O  
ATOM    604  OE2 GLU A  39      -3.354  23.585  36.218  1.00  1.70           O  
ATOM    605  H   GLU A  39      -2.061  22.127  31.527  1.00  1.70           H  
ATOM    606  HA  GLU A  39      -3.569  19.935  32.542  1.00  1.70           H  
ATOM    607 1HB  GLU A  39      -3.575  21.142  34.658  1.00  1.70           H  
ATOM    608 2HB  GLU A  39      -1.997  21.340  33.906  1.00  1.70           H  
ATOM    609 1HG  GLU A  39      -2.662  23.580  33.091  1.00  1.70           H  
ATOM    610 2HG  GLU A  39      -4.250  23.387  33.820  1.00  1.70           H  
ATOM    611  N   GLN A  40      -5.933  20.660  32.867  1.00  1.61           N  
ATOM    612  CA  GLN A  40      -7.376  20.858  32.905  1.00  1.61           C  
ATOM    613  C   GLN A  40      -8.076  20.788  31.540  1.00  1.61           C  
ATOM    614  O   GLN A  40      -9.300  20.906  31.478  1.00  1.61           O  
ATOM    615  CB  GLN A  40      -7.679  22.192  33.603  1.00  1.61           C  
ATOM    616  CG  GLN A  40      -7.094  22.273  35.033  1.00  1.61           C  
ATOM    617  CD  GLN A  40      -7.411  23.573  35.742  1.00  1.61           C  
ATOM    618  OE1 GLN A  40      -8.575  23.981  35.837  1.00  1.61           O  
ATOM    619  NE2 GLN A  40      -6.373  24.237  36.259  1.00  1.61           N  
ATOM    620  H   GLN A  40      -5.593  19.806  33.283  1.00  1.61           H  
ATOM    621  HA  GLN A  40      -7.798  20.064  33.521  1.00  1.61           H  
ATOM    622 1HB  GLN A  40      -7.307  23.030  33.020  1.00  1.61           H  
ATOM    623 2HB  GLN A  40      -8.758  22.312  33.683  1.00  1.61           H  
ATOM    624 1HG  GLN A  40      -7.509  21.457  35.622  1.00  1.61           H  
ATOM    625 2HG  GLN A  40      -6.012  22.177  34.989  1.00  1.61           H  
ATOM    626 1HE2 GLN A  40      -6.521  25.099  36.740  1.00  1.61           H  
ATOM    627 2HE2 GLN A  40      -5.409  23.873  36.173  1.00  1.61           H  
ATOM    628  N   ASP A  41      -7.331  20.469  30.472  1.00  1.44           N  
ATOM    629  CA  ASP A  41      -7.953  20.126  29.198  1.00  1.44           C  
ATOM    630  C   ASP A  41      -7.937  18.610  29.037  1.00  1.44           C  
ATOM    631  O   ASP A  41      -8.803  18.024  28.388  1.00  1.44           O  
ATOM    632  CB  ASP A  41      -7.280  20.795  27.993  1.00  1.44           C  
ATOM    633  CG  ASP A  41      -7.411  22.328  27.967  1.00  1.44           C  
ATOM    634  OD1 ASP A  41      -8.517  22.812  28.038  1.00  1.44           O  
ATOM    635  OD2 ASP A  41      -6.416  22.992  27.820  1.00  1.44           O  
ATOM    636  H   ASP A  41      -6.312  20.448  30.537  1.00  1.44           H  
ATOM    637  HA  ASP A  41      -8.992  20.453  29.216  1.00  1.44           H  
ATOM    638 1HB  ASP A  41      -6.213  20.544  28.001  1.00  1.44           H  
ATOM    639 2HB  ASP A  41      -7.702  20.392  27.073  1.00  1.44           H  
ATOM    640  N   GLN A  42      -6.917  17.980  29.617  1.00  1.23           N  
ATOM    641  CA  GLN A  42      -6.719  16.547  29.472  1.00  1.23           C  
ATOM    642  C   GLN A  42      -7.613  15.731  30.420  1.00  1.23           C  
ATOM    643  O   GLN A  42      -7.776  16.105  31.586  1.00  1.23           O  
ATOM    644  CB  GLN A  42      -5.266  16.209  29.816  1.00  1.23           C  
ATOM    645  CG  GLN A  42      -4.248  16.806  28.897  1.00  1.23           C  
ATOM    646  CD  GLN A  42      -2.889  16.650  29.448  1.00  1.23           C  
ATOM    647  OE1 GLN A  42      -2.138  15.715  29.159  1.00  1.23           O  
ATOM    648  NE2 GLN A  42      -2.566  17.606  30.296  1.00  1.23           N  
ATOM    649  H   GLN A  42      -6.248  18.525  30.144  1.00  1.23           H  
ATOM    650  HA  GLN A  42      -6.910  16.310  28.436  1.00  1.23           H  
ATOM    651 1HB  GLN A  42      -5.044  16.564  30.822  1.00  1.23           H  
ATOM    652 2HB  GLN A  42      -5.137  15.121  29.820  1.00  1.23           H  
ATOM    653 1HG  GLN A  42      -4.290  16.318  27.930  1.00  1.23           H  
ATOM    654 2HG  GLN A  42      -4.449  17.874  28.792  1.00  1.23           H  
ATOM    655 1HE2 GLN A  42      -1.678  17.631  30.753  1.00  1.23           H  
ATOM    656 2HE2 GLN A  42      -3.222  18.353  30.474  1.00  1.23           H  
ATOM    657  N   PRO A  43      -8.203  14.620  29.955  1.00  1.03           N  
ATOM    658  CA  PRO A  43      -8.906  13.629  30.737  1.00  1.03           C  
ATOM    659  C   PRO A  43      -7.851  12.739  31.366  1.00  1.03           C  
ATOM    660  O   PRO A  43      -6.671  12.824  30.997  1.00  1.03           O  
ATOM    661  CB  PRO A  43      -9.762  12.925  29.693  1.00  1.03           C  
ATOM    662  CG  PRO A  43      -8.933  12.984  28.470  1.00  1.03           C  
ATOM    663  CD  PRO A  43      -8.235  14.333  28.511  1.00  1.03           C  
ATOM    664  HA  PRO A  43      -9.518  14.127  31.502  1.00  1.03           H  
ATOM    665 1HB  PRO A  43      -9.974  11.894  30.016  1.00  1.03           H  
ATOM    666 2HB  PRO A  43     -10.728  13.441  29.587  1.00  1.03           H  
ATOM    667 1HG  PRO A  43      -8.214  12.177  28.526  1.00  1.03           H  
ATOM    668 2HG  PRO A  43      -9.545  12.828  27.570  1.00  1.03           H  
ATOM    669 1HD  PRO A  43      -7.225  14.192  28.110  1.00  1.03           H  
ATOM    670 2HD  PRO A  43      -8.815  15.101  27.967  1.00  1.03           H  
ATOM    671  N   ALA A  44      -8.241  11.874  32.286  1.00  0.88           N  
ATOM    672  CA  ALA A  44      -7.236  10.964  32.792  1.00  0.88           C  
ATOM    673  C   ALA A  44      -7.826   9.643  33.294  1.00  0.88           C  
ATOM    674  O   ALA A  44      -8.987   9.594  33.697  1.00  0.88           O  
ATOM    675  CB  ALA A  44      -6.459  11.623  33.918  1.00  0.88           C  
ATOM    676  H   ALA A  44      -9.199  11.831  32.603  1.00  0.88           H  
ATOM    677  HA  ALA A  44      -6.552  10.779  31.988  1.00  0.88           H  
ATOM    678 1HB  ALA A  44      -5.694  10.953  34.248  1.00  0.88           H  
ATOM    679 2HB  ALA A  44      -6.003  12.552  33.564  1.00  0.88           H  
ATOM    680 3HB  ALA A  44      -7.136  11.840  34.743  1.00  0.88           H  
ATOM    681  N   PRO A  45      -7.022   8.565  33.273  1.00  0.78           N  
ATOM    682  CA  PRO A  45      -5.716   8.375  32.642  1.00  0.78           C  
ATOM    683  C   PRO A  45      -5.761   8.551  31.134  1.00  0.78           C  
ATOM    684  O   PRO A  45      -6.688   8.092  30.458  1.00  0.78           O  
ATOM    685  CB  PRO A  45      -5.377   6.940  33.005  1.00  0.78           C  
ATOM    686  CG  PRO A  45      -6.175   6.661  34.245  1.00  0.78           C  
ATOM    687  CD  PRO A  45      -7.464   7.415  34.045  1.00  0.78           C  
ATOM    688  HA  PRO A  45      -4.984   9.057  33.089  1.00  0.78           H  
ATOM    689 1HB  PRO A  45      -5.645   6.274  32.195  1.00  0.78           H  
ATOM    690 2HB  PRO A  45      -4.301   6.857  33.148  1.00  0.78           H  
ATOM    691 1HG  PRO A  45      -6.349   5.577  34.352  1.00  0.78           H  
ATOM    692 2HG  PRO A  45      -5.623   6.980  35.141  1.00  0.78           H  
ATOM    693 1HD  PRO A  45      -8.181   6.814  33.465  1.00  0.78           H  
ATOM    694 2HD  PRO A  45      -7.876   7.727  35.019  1.00  0.78           H  
ATOM    695  N   SER A  46      -4.731   9.153  30.600  1.00  0.72           N  
ATOM    696  CA  SER A  46      -4.693   9.336  29.168  1.00  0.72           C  
ATOM    697  C   SER A  46      -3.294   9.184  28.645  1.00  0.72           C  
ATOM    698  O   SER A  46      -2.333   9.338  29.384  1.00  0.72           O  
ATOM    699  CB  SER A  46      -5.305  10.693  28.820  1.00  0.72           C  
ATOM    700  OG  SER A  46      -4.651  11.771  29.438  1.00  0.72           O  
ATOM    701  H   SER A  46      -3.999   9.544  31.196  1.00  0.72           H  
ATOM    702  HA  SER A  46      -5.300   8.560  28.703  1.00  0.72           H  
ATOM    703 1HB  SER A  46      -5.244  10.819  27.745  1.00  0.72           H  
ATOM    704 2HB  SER A  46      -6.351  10.704  29.100  1.00  0.72           H  
ATOM    705  HG  SER A  46      -5.266  12.082  30.163  1.00  0.72           H  
ATOM    706  N   ALA A  47      -3.154   8.897  27.367  1.00  0.69           N  
ATOM    707  CA  ALA A  47      -1.803   8.776  26.844  1.00  0.69           C  
ATOM    708  C   ALA A  47      -1.658   9.546  25.565  1.00  0.69           C  
ATOM    709  O   ALA A  47      -2.569   9.561  24.731  1.00  0.69           O  
ATOM    710  CB  ALA A  47      -1.438   7.304  26.615  1.00  0.69           C  
ATOM    711  H   ALA A  47      -3.984   8.754  26.791  1.00  0.69           H  
ATOM    712  HA  ALA A  47      -1.122   9.204  27.565  1.00  0.69           H  
ATOM    713 1HB  ALA A  47      -0.415   7.241  26.245  1.00  0.69           H  
ATOM    714 2HB  ALA A  47      -1.518   6.765  27.559  1.00  0.69           H  
ATOM    715 3HB  ALA A  47      -2.112   6.869  25.892  1.00  0.69           H  
ATOM    716  N   TYR A  48      -0.498  10.168  25.407  1.00  0.70           N  
ATOM    717  CA  TYR A  48      -0.274  10.912  24.196  1.00  0.70           C  
ATOM    718  C   TYR A  48       0.945  10.447  23.454  1.00  0.70           C  
ATOM    719  O   TYR A  48       1.993  10.211  24.050  1.00  0.70           O  
ATOM    720  CB  TYR A  48      -0.184  12.396  24.507  1.00  0.70           C  
ATOM    721  CG  TYR A  48      -1.450  12.893  25.086  1.00  0.70           C  
ATOM    722  CD1 TYR A  48      -1.652  12.837  26.462  1.00  0.70           C  
ATOM    723  CD2 TYR A  48      -2.437  13.368  24.248  1.00  0.70           C  
ATOM    724  CE1 TYR A  48      -2.841  13.264  26.992  1.00  0.70           C  
ATOM    725  CE2 TYR A  48      -3.630  13.795  24.778  1.00  0.70           C  
ATOM    726  CZ  TYR A  48      -3.834  13.742  26.144  1.00  0.70           C  
ATOM    727  OH  TYR A  48      -5.021  14.157  26.675  1.00  0.70           O  
ATOM    728  H   TYR A  48       0.194  10.143  26.156  1.00  0.70           H  
ATOM    729  HA  TYR A  48      -1.123  10.758  23.570  1.00  0.70           H  
ATOM    730 1HB  TYR A  48       0.625  12.580  25.214  1.00  0.70           H  
ATOM    731 2HB  TYR A  48       0.019  12.948  23.598  1.00  0.70           H  
ATOM    732  HD1 TYR A  48      -0.868  12.451  27.119  1.00  0.70           H  
ATOM    733  HD2 TYR A  48      -2.269  13.397  23.167  1.00  0.70           H  
ATOM    734  HE1 TYR A  48      -3.004  13.223  28.071  1.00  0.70           H  
ATOM    735  HE2 TYR A  48      -4.414  14.167  24.119  1.00  0.70           H  
ATOM    736  HH  TYR A  48      -4.970  14.071  27.633  1.00  0.70           H  
ATOM    737  N   VAL A  49       0.809  10.358  22.141  1.00  0.72           N  
ATOM    738  CA  VAL A  49       1.904   9.919  21.292  1.00  0.72           C  
ATOM    739  C   VAL A  49       2.479  11.110  20.541  1.00  0.72           C  
ATOM    740  O   VAL A  49       1.773  11.760  19.763  1.00  0.72           O  
ATOM    741  CB  VAL A  49       1.409   8.856  20.288  1.00  0.72           C  
ATOM    742  CG1 VAL A  49       2.567   8.406  19.398  1.00  0.72           C  
ATOM    743  CG2 VAL A  49       0.763   7.668  21.043  1.00  0.72           C  
ATOM    744  H   VAL A  49      -0.105  10.577  21.742  1.00  0.72           H  
ATOM    745  HA  VAL A  49       2.685   9.482  21.914  1.00  0.72           H  
ATOM    746  HB  VAL A  49       0.665   9.302  19.632  1.00  0.72           H  
ATOM    747 1HG1 VAL A  49       2.206   7.680  18.675  1.00  0.72           H  
ATOM    748 2HG1 VAL A  49       2.976   9.266  18.869  1.00  0.72           H  
ATOM    749 3HG1 VAL A  49       3.348   7.954  20.015  1.00  0.72           H  
ATOM    750 1HG2 VAL A  49       0.409   6.928  20.329  1.00  0.72           H  
ATOM    751 2HG2 VAL A  49       1.486   7.210  21.695  1.00  0.72           H  
ATOM    752 3HG2 VAL A  49      -0.081   8.028  21.637  1.00  0.72           H  
ATOM    753  N   VAL A  50       3.758  11.383  20.759  1.00  0.76           N  
ATOM    754  CA  VAL A  50       4.381  12.540  20.137  1.00  0.76           C  
ATOM    755  C   VAL A  50       5.642  12.124  19.402  1.00  0.76           C  
ATOM    756  O   VAL A  50       6.443  11.329  19.896  1.00  0.76           O  
ATOM    757  CB  VAL A  50       4.780  13.557  21.219  1.00  0.76           C  
ATOM    758  CG1 VAL A  50       5.783  12.928  22.061  1.00  0.76           C  
ATOM    759  CG2 VAL A  50       5.288  14.862  20.610  1.00  0.76           C  
ATOM    760  H   VAL A  50       4.286  10.791  21.401  1.00  0.76           H  
ATOM    761  HA  VAL A  50       3.685  12.995  19.433  1.00  0.76           H  
ATOM    762  HB  VAL A  50       3.928  13.765  21.839  1.00  0.76           H  
ATOM    763 1HG1 VAL A  50       6.078  13.583  22.842  1.00  0.76           H  
ATOM    764 2HG1 VAL A  50       5.351  12.029  22.480  1.00  0.76           H  
ATOM    765 3HG1 VAL A  50       6.654  12.681  21.458  1.00  0.76           H  
ATOM    766 1HG2 VAL A  50       5.554  15.555  21.388  1.00  0.76           H  
ATOM    767 2HG2 VAL A  50       6.160  14.676  19.996  1.00  0.76           H  
ATOM    768 3HG2 VAL A  50       4.504  15.303  19.995  1.00  0.76           H  
ATOM    769  N   TYR A  51       5.854  12.682  18.231  1.00  0.81           N  
ATOM    770  CA  TYR A  51       7.070  12.388  17.497  1.00  0.81           C  
ATOM    771  C   TYR A  51       8.185  13.245  18.055  1.00  0.81           C  
ATOM    772  O   TYR A  51       8.018  14.460  18.155  1.00  0.81           O  
ATOM    773  CB  TYR A  51       6.840  12.662  16.019  1.00  0.81           C  
ATOM    774  CG  TYR A  51       8.005  12.385  15.120  1.00  0.81           C  
ATOM    775  CD1 TYR A  51       8.514  11.110  15.023  1.00  0.81           C  
ATOM    776  CD2 TYR A  51       8.526  13.404  14.338  1.00  0.81           C  
ATOM    777  CE1 TYR A  51       9.534  10.855  14.163  1.00  0.81           C  
ATOM    778  CE2 TYR A  51       9.556  13.140  13.466  1.00  0.81           C  
ATOM    779  CZ  TYR A  51      10.050  11.871  13.377  1.00  0.81           C  
ATOM    780  OH  TYR A  51      11.044  11.572  12.506  1.00  0.81           O  
ATOM    781  H   TYR A  51       5.173  13.325  17.851  1.00  0.81           H  
ATOM    782  HA  TYR A  51       7.343  11.343  17.638  1.00  0.81           H  
ATOM    783 1HB  TYR A  51       5.998  12.088  15.666  1.00  0.81           H  
ATOM    784 2HB  TYR A  51       6.574  13.711  15.899  1.00  0.81           H  
ATOM    785  HD1 TYR A  51       8.104  10.315  15.630  1.00  0.81           H  
ATOM    786  HD2 TYR A  51       8.114  14.411  14.407  1.00  0.81           H  
ATOM    787  HE1 TYR A  51       9.932   9.866  14.082  1.00  0.81           H  
ATOM    788  HE2 TYR A  51       9.967  13.930  12.836  1.00  0.81           H  
ATOM    789  HH  TYR A  51      11.497  12.376  12.147  1.00  0.81           H  
ATOM    790  N   LEU A  52       9.317  12.649  18.420  1.00  0.87           N  
ATOM    791  CA  LEU A  52      10.391  13.480  18.937  1.00  0.87           C  
ATOM    792  C   LEU A  52      11.380  13.790  17.819  1.00  0.87           C  
ATOM    793  O   LEU A  52      11.926  14.893  17.749  1.00  0.87           O  
ATOM    794  CB  LEU A  52      11.095  12.824  20.118  1.00  0.87           C  
ATOM    795  CG  LEU A  52      10.232  12.511  21.348  1.00  0.87           C  
ATOM    796  CD1 LEU A  52      11.145  11.890  22.395  1.00  0.87           C  
ATOM    797  CD2 LEU A  52       9.536  13.770  21.844  1.00  0.87           C  
ATOM    798  H   LEU A  52       9.448  11.644  18.329  1.00  0.87           H  
ATOM    799  HA  LEU A  52       9.968  14.421  19.287  1.00  0.87           H  
ATOM    800 1HB  LEU A  52      11.523  11.881  19.775  1.00  0.87           H  
ATOM    801 2HB  LEU A  52      11.915  13.465  20.436  1.00  0.87           H  
ATOM    802  HG  LEU A  52       9.471  11.775  21.087  1.00  0.87           H  
ATOM    803 1HD1 LEU A  52      10.609  11.641  23.275  1.00  0.87           H  
ATOM    804 2HD1 LEU A  52      11.592  11.007  22.000  1.00  0.87           H  
ATOM    805 3HD1 LEU A  52      11.928  12.604  22.654  1.00  0.87           H  
ATOM    806 1HD2 LEU A  52       8.929  13.532  22.717  1.00  0.87           H  
ATOM    807 2HD2 LEU A  52      10.281  14.517  22.112  1.00  0.87           H  
ATOM    808 3HD2 LEU A  52       8.893  14.165  21.053  1.00  0.87           H  
ATOM    809  N   GLY A  53      11.576  12.833  16.913  1.00  0.95           N  
ATOM    810  CA  GLY A  53      12.472  13.071  15.784  1.00  0.95           C  
ATOM    811  C   GLY A  53      13.228  11.861  15.249  1.00  0.95           C  
ATOM    812  O   GLY A  53      13.533  10.906  15.969  1.00  0.95           O  
ATOM    813  H   GLY A  53      11.118  11.931  17.040  1.00  0.95           H  
ATOM    814 1HA  GLY A  53      11.902  13.518  14.973  1.00  0.95           H  
ATOM    815 2HA  GLY A  53      13.200  13.825  16.076  1.00  0.95           H  
ATOM    816  N   ASP A  54      13.513  11.929  13.955  1.00  1.09           N  
ATOM    817  CA  ASP A  54      14.295  10.939  13.230  1.00  1.09           C  
ATOM    818  C   ASP A  54      15.801  11.083  13.381  1.00  1.09           C  
ATOM    819  O   ASP A  54      16.304  12.160  13.710  1.00  1.09           O  
ATOM    820  CB  ASP A  54      13.899  10.920  11.753  1.00  1.09           C  
ATOM    821  CG  ASP A  54      13.960  12.290  11.126  1.00  1.09           C  
ATOM    822  OD1 ASP A  54      12.997  13.030  11.341  1.00  1.09           O  
ATOM    823  OD2 ASP A  54      14.901  12.600  10.438  1.00  1.09           O  
ATOM    824  H   ASP A  54      13.195  12.737  13.452  1.00  1.09           H  
ATOM    825  HA  ASP A  54      14.029   9.983  13.639  1.00  1.09           H  
ATOM    826 1HB  ASP A  54      14.608  10.281  11.223  1.00  1.09           H  
ATOM    827 2HB  ASP A  54      12.932  10.470  11.616  1.00  1.09           H  
ATOM    828  N   GLU A  55      16.507   9.995  13.075  1.00  1.31           N  
ATOM    829  CA  GLU A  55      17.966   9.996  13.048  1.00  1.31           C  
ATOM    830  C   GLU A  55      18.495   9.101  11.930  1.00  1.31           C  
ATOM    831  O   GLU A  55      18.124   7.935  11.824  1.00  1.31           O  
ATOM    832  CB  GLU A  55      18.515   9.518  14.399  1.00  1.31           C  
ATOM    833  CG  GLU A  55      20.044   9.511  14.519  1.00  1.31           C  
ATOM    834  CD  GLU A  55      20.530   9.097  15.899  1.00  1.31           C  
ATOM    835  OE1 GLU A  55      19.706   8.857  16.750  1.00  1.31           O  
ATOM    836  OE2 GLU A  55      21.720   9.017  16.096  1.00  1.31           O  
ATOM    837  H   GLU A  55      15.986   9.149  12.856  1.00  1.31           H  
ATOM    838  HA  GLU A  55      18.308  11.014  12.864  1.00  1.31           H  
ATOM    839 1HB  GLU A  55      18.123  10.156  15.193  1.00  1.31           H  
ATOM    840 2HB  GLU A  55      18.160   8.504  14.594  1.00  1.31           H  
ATOM    841 1HG  GLU A  55      20.454   8.818  13.781  1.00  1.31           H  
ATOM    842 2HG  GLU A  55      20.421  10.506  14.286  1.00  1.31           H  
ATOM    843  N   THR A  56      19.409   9.630  11.122  1.00  1.67           N  
ATOM    844  CA  THR A  56      19.984   8.837  10.035  1.00  1.67           C  
ATOM    845  C   THR A  56      21.352   8.320  10.455  1.00  1.67           C  
ATOM    846  O   THR A  56      22.156   9.063  11.018  1.00  1.67           O  
ATOM    847  CB  THR A  56      20.092   9.639   8.717  1.00  1.67           C  
ATOM    848  OG1 THR A  56      18.787  10.069   8.299  1.00  1.67           O  
ATOM    849  CG2 THR A  56      20.678   8.754   7.620  1.00  1.67           C  
ATOM    850  H   THR A  56      19.695  10.590  11.252  1.00  1.67           H  
ATOM    851  HA  THR A  56      19.348   7.974   9.846  1.00  1.67           H  
ATOM    852  HB  THR A  56      20.731  10.509   8.861  1.00  1.67           H  
ATOM    853  HG1 THR A  56      18.473  10.767   8.880  1.00  1.67           H  
ATOM    854 1HG2 THR A  56      20.740   9.318   6.692  1.00  1.67           H  
ATOM    855 2HG2 THR A  56      21.672   8.424   7.898  1.00  1.67           H  
ATOM    856 3HG2 THR A  56      20.040   7.890   7.479  1.00  1.67           H  
ATOM    857  N   GLY A  57      21.593   7.036  10.201  1.00  2.23           N  
ATOM    858  CA  GLY A  57      22.844   6.396  10.566  1.00  2.23           C  
ATOM    859  C   GLY A  57      23.972   6.695   9.584  1.00  2.23           C  
ATOM    860  O   GLY A  57      23.943   7.687   8.856  1.00  2.23           O  
ATOM    861  H   GLY A  57      20.869   6.473   9.757  1.00  2.23           H  
ATOM    862 1HA  GLY A  57      23.134   6.719  11.565  1.00  2.23           H  
ATOM    863 2HA  GLY A  57      22.686   5.318  10.616  1.00  2.23           H  
ATOM    864  N   THR A  58      24.970   5.829   9.583  1.00  3.04           N  
ATOM    865  CA  THR A  58      26.188   6.013   8.809  1.00  3.04           C  
ATOM    866  C   THR A  58      26.360   4.902   7.777  1.00  3.04           C  
ATOM    867  O   THR A  58      26.131   3.732   8.085  1.00  3.04           O  
ATOM    868  CB  THR A  58      27.405   6.077   9.753  1.00  3.04           C  
ATOM    869  OG1 THR A  58      27.216   7.154  10.680  1.00  3.04           O  
ATOM    870  CG2 THR A  58      28.700   6.349   8.980  1.00  3.04           C  
ATOM    871  H   THR A  58      24.902   5.016  10.181  1.00  3.04           H  
ATOM    872  HA  THR A  58      26.119   6.963   8.275  1.00  3.04           H  
ATOM    873  HB  THR A  58      27.498   5.138  10.298  1.00  3.04           H  
ATOM    874  HG1 THR A  58      26.920   7.940  10.206  1.00  3.04           H  
ATOM    875 1HG2 THR A  58      29.530   6.406   9.684  1.00  3.04           H  
ATOM    876 2HG2 THR A  58      28.899   5.575   8.277  1.00  3.04           H  
ATOM    877 3HG2 THR A  58      28.608   7.297   8.452  1.00  3.04           H  
ATOM    878  N   GLY A  59      26.819   5.258   6.568  1.00  4.12           N  
ATOM    879  CA  GLY A  59      27.053   4.325   5.441  1.00  4.12           C  
ATOM    880  C   GLY A  59      27.974   3.133   5.780  1.00  4.12           C  
ATOM    881  O   GLY A  59      28.081   2.173   5.013  1.00  4.12           O  
ATOM    882  H   GLY A  59      26.998   6.242   6.411  1.00  4.12           H  
ATOM    883 1HA  GLY A  59      26.092   3.940   5.096  1.00  4.12           H  
ATOM    884 2HA  GLY A  59      27.479   4.878   4.605  1.00  4.12           H  
ATOM    885  N   ALA A  60      28.585   3.187   6.966  1.00  5.30           N  
ATOM    886  CA  ALA A  60      29.458   2.182   7.550  1.00  5.30           C  
ATOM    887  C   ALA A  60      28.716   0.866   7.690  1.00  5.30           C  
ATOM    888  O   ALA A  60      29.343  -0.188   7.759  1.00  5.30           O  
ATOM    889  CB  ALA A  60      29.948   2.633   8.913  1.00  5.30           C  
ATOM    890  H   ALA A  60      28.416   4.007   7.513  1.00  5.30           H  
ATOM    891  HA  ALA A  60      30.307   2.033   6.887  1.00  5.30           H  
ATOM    892 1HB  ALA A  60      30.605   1.872   9.333  1.00  5.30           H  
ATOM    893 2HB  ALA A  60      30.493   3.569   8.810  1.00  5.30           H  
ATOM    894 3HB  ALA A  60      29.090   2.780   9.572  1.00  5.30           H  
ATOM    895  N   ASP A  61      27.373   0.898   7.673  1.00  6.31           N  
ATOM    896  CA  ASP A  61      26.579  -0.333   7.748  1.00  6.31           C  
ATOM    897  C   ASP A  61      27.006  -1.306   6.626  1.00  6.31           C  
ATOM    898  O   ASP A  61      26.878  -2.527   6.771  1.00  6.31           O  
ATOM    899  CB  ASP A  61      25.068  -0.053   7.603  1.00  6.31           C  
ATOM    900  CG  ASP A  61      24.364   0.599   8.842  1.00  6.31           C  
ATOM    901  OD1 ASP A  61      24.967   0.627   9.893  1.00  6.31           O  
ATOM    902  OD2 ASP A  61      23.204   1.011   8.727  1.00  6.31           O  
ATOM    903  H   ASP A  61      26.902   1.805   7.633  1.00  6.31           H  
ATOM    904  HA  ASP A  61      26.762  -0.809   8.709  1.00  6.31           H  
ATOM    905 1HB  ASP A  61      24.914   0.609   6.745  1.00  6.31           H  
ATOM    906 2HB  ASP A  61      24.569  -0.985   7.378  1.00  6.31           H  
ATOM    907  N   HIS A  62      27.539  -0.768   5.512  1.00  6.85           N  
ATOM    908  CA  HIS A  62      28.011  -1.563   4.378  1.00  6.85           C  
ATOM    909  C   HIS A  62      29.081  -2.580   4.777  1.00  6.85           C  
ATOM    910  O   HIS A  62      29.355  -3.504   4.022  1.00  6.85           O  
ATOM    911  CB  HIS A  62      28.587  -0.727   3.242  1.00  6.85           C  
ATOM    912  CG  HIS A  62      28.687  -1.571   1.982  1.00  6.85           C  
ATOM    913  ND1 HIS A  62      29.330  -1.159   0.826  1.00  6.85           N  
ATOM    914  CD2 HIS A  62      28.169  -2.798   1.710  1.00  6.85           C  
ATOM    915  CE1 HIS A  62      29.201  -2.107  -0.102  1.00  6.85           C  
ATOM    916  NE2 HIS A  62      28.494  -3.103   0.414  1.00  6.85           N  
ATOM    917  H   HIS A  62      27.642   0.248   5.448  1.00  6.85           H  
ATOM    918  HA  HIS A  62      27.173  -2.127   3.971  1.00  6.85           H  
ATOM    919 1HB  HIS A  62      27.950   0.137   3.055  1.00  6.85           H  
ATOM    920 2HB  HIS A  62      29.578  -0.362   3.515  1.00  6.85           H  
ATOM    921  HD2 HIS A  62      27.582  -3.427   2.388  1.00  6.85           H  
ATOM    922  HE1 HIS A  62      29.597  -2.068  -1.115  1.00  6.85           H  
ATOM    923  HE2 HIS A  62      28.200  -3.982  -0.040  1.00  6.85           H  
ATOM    924  N   GLN A  63      29.738  -2.372   5.931  1.00  6.79           N  
ATOM    925  CA  GLN A  63      30.789  -3.247   6.452  1.00  6.79           C  
ATOM    926  C   GLN A  63      30.293  -4.688   6.654  1.00  6.79           C  
ATOM    927  O   GLN A  63      31.100  -5.604   6.832  1.00  6.79           O  
ATOM    928  CB  GLN A  63      31.313  -2.711   7.787  1.00  6.79           C  
ATOM    929  CG  GLN A  63      30.333  -2.851   8.947  1.00  6.79           C  
ATOM    930  CD  GLN A  63      30.801  -2.125  10.194  1.00  6.79           C  
ATOM    931  OE1 GLN A  63      31.961  -2.241  10.610  1.00  6.79           O  
ATOM    932  NE2 GLN A  63      29.896  -1.373  10.810  1.00  6.79           N  
ATOM    933  H   GLN A  63      29.477  -1.574   6.505  1.00  6.79           H  
ATOM    934  HA  GLN A  63      31.606  -3.271   5.732  1.00  6.79           H  
ATOM    935 1HB  GLN A  63      32.231  -3.229   8.054  1.00  6.79           H  
ATOM    936 2HB  GLN A  63      31.550  -1.651   7.683  1.00  6.79           H  
ATOM    937 1HG  GLN A  63      29.360  -2.463   8.654  1.00  6.79           H  
ATOM    938 2HG  GLN A  63      30.246  -3.910   9.189  1.00  6.79           H  
ATOM    939 1HE2 GLN A  63      30.141  -0.869  11.637  1.00  6.79           H  
ATOM    940 2HE2 GLN A  63      28.964  -1.315  10.445  1.00  6.79           H  
ATOM    941  N   GLY A  64      28.967  -4.871   6.673  1.00  6.20           N  
ATOM    942  CA  GLY A  64      28.354  -6.182   6.793  1.00  6.20           C  
ATOM    943  C   GLY A  64      28.327  -6.780   5.386  1.00  6.20           C  
ATOM    944  O   GLY A  64      29.254  -6.561   4.607  1.00  6.20           O  
ATOM    945  H   GLY A  64      28.349  -4.067   6.563  1.00  6.20           H  
ATOM    946 1HA  GLY A  64      28.931  -6.810   7.469  1.00  6.20           H  
ATOM    947 2HA  GLY A  64      27.343  -6.085   7.187  1.00  6.20           H  
ATOM    948  N   GLY A  65      27.341  -7.604   5.068  1.00  5.28           N  
ATOM    949  CA  GLY A  65      27.363  -8.221   3.744  1.00  5.28           C  
ATOM    950  C   GLY A  65      26.579  -7.442   2.685  1.00  5.28           C  
ATOM    951  O   GLY A  65      25.982  -6.402   2.958  1.00  5.28           O  
ATOM    952  H   GLY A  65      26.587  -7.789   5.712  1.00  5.28           H  
ATOM    953 1HA  GLY A  65      28.396  -8.334   3.415  1.00  5.28           H  
ATOM    954 2HA  GLY A  65      26.950  -9.227   3.818  1.00  5.28           H  
ATOM    955  N   GLN A  66      26.562  -8.019   1.483  1.00  4.26           N  
ATOM    956  CA  GLN A  66      25.845  -7.547   0.297  1.00  4.26           C  
ATOM    957  C   GLN A  66      25.991  -6.051  -0.081  1.00  4.26           C  
ATOM    958  O   GLN A  66      27.100  -5.577  -0.361  1.00  4.26           O  
ATOM    959  CB  GLN A  66      24.366  -7.939   0.442  1.00  4.26           C  
ATOM    960  CG  GLN A  66      24.108  -9.454   0.411  1.00  4.26           C  
ATOM    961  CD  GLN A  66      24.399 -10.166   1.733  1.00  4.26           C  
ATOM    962  OE1 GLN A  66      24.072  -9.674   2.816  1.00  4.26           O  
ATOM    963  NE2 GLN A  66      25.011 -11.346   1.640  1.00  4.26           N  
ATOM    964  H   GLN A  66      27.098  -8.869   1.383  1.00  4.26           H  
ATOM    965  HA  GLN A  66      26.235  -8.112  -0.549  1.00  4.26           H  
ATOM    966 1HB  GLN A  66      23.955  -7.532   1.369  1.00  4.26           H  
ATOM    967 2HB  GLN A  66      23.791  -7.543  -0.392  1.00  4.26           H  
ATOM    968 1HG  GLN A  66      23.061  -9.622   0.162  1.00  4.26           H  
ATOM    969 2HG  GLN A  66      24.744  -9.895  -0.357  1.00  4.26           H  
ATOM    970 1HE2 GLN A  66      25.221 -11.872   2.466  1.00  4.26           H  
ATOM    971 2HE2 GLN A  66      25.253 -11.716   0.740  1.00  4.26           H  
ATOM    972  N   ARG A  67      24.837  -5.371  -0.169  1.00  3.33           N  
ATOM    973  CA  ARG A  67      24.647  -3.987  -0.614  1.00  3.33           C  
ATOM    974  C   ARG A  67      24.669  -2.946   0.495  1.00  3.33           C  
ATOM    975  O   ARG A  67      24.152  -3.171   1.584  1.00  3.33           O  
ATOM    976  CB  ARG A  67      23.314  -3.914  -1.354  1.00  3.33           C  
ATOM    977  CG  ARG A  67      22.880  -2.569  -1.934  1.00  3.33           C  
ATOM    978  CD  ARG A  67      21.630  -2.748  -2.732  1.00  3.33           C  
ATOM    979  NE  ARG A  67      21.052  -1.498  -3.210  1.00  3.33           N  
ATOM    980  CZ  ARG A  67      19.886  -1.414  -3.868  1.00  3.33           C  
ATOM    981  NH1 ARG A  67      19.181  -2.492  -4.133  1.00  3.33           N  
ATOM    982  NH2 ARG A  67      19.467  -0.238  -4.231  1.00  3.33           N  
ATOM    983  H   ARG A  67      24.003  -5.852   0.115  1.00  3.33           H  
ATOM    984  HA  ARG A  67      25.448  -3.749  -1.313  1.00  3.33           H  
ATOM    985 1HB  ARG A  67      23.330  -4.624  -2.179  1.00  3.33           H  
ATOM    986 2HB  ARG A  67      22.521  -4.230  -0.677  1.00  3.33           H  
ATOM    987 1HG  ARG A  67      22.658  -1.879  -1.130  1.00  3.33           H  
ATOM    988 2HG  ARG A  67      23.658  -2.154  -2.574  1.00  3.33           H  
ATOM    989 1HD  ARG A  67      21.854  -3.364  -3.601  1.00  3.33           H  
ATOM    990 2HD  ARG A  67      20.887  -3.254  -2.122  1.00  3.33           H  
ATOM    991  HE  ARG A  67      21.535  -0.601  -3.029  1.00  3.33           H  
ATOM    992 1HH1 ARG A  67      19.518  -3.399  -3.842  1.00  3.33           H  
ATOM    993 2HH1 ARG A  67      18.305  -2.413  -4.627  1.00  3.33           H  
ATOM    994 1HH2 ARG A  67      20.063   0.565  -3.996  1.00  3.33           H  
ATOM    995 2HH2 ARG A  67      18.595  -0.132  -4.721  1.00  3.33           H  
ATOM    996  N   ALA A  68      25.267  -1.793   0.215  1.00  2.58           N  
ATOM    997  CA  ALA A  68      25.264  -0.699   1.179  1.00  2.58           C  
ATOM    998  C   ALA A  68      23.843  -0.266   1.486  1.00  2.58           C  
ATOM    999  O   ALA A  68      23.027  -0.140   0.568  1.00  2.58           O  
ATOM   1000  CB  ALA A  68      26.039   0.482   0.635  1.00  2.58           C  
ATOM   1001  H   ALA A  68      25.716  -1.669  -0.680  1.00  2.58           H  
ATOM   1002  HA  ALA A  68      25.723  -1.055   2.100  1.00  2.58           H  
ATOM   1003 1HB  ALA A  68      26.047   1.268   1.379  1.00  2.58           H  
ATOM   1004 2HB  ALA A  68      27.051   0.193   0.417  1.00  2.58           H  
ATOM   1005 3HB  ALA A  68      25.566   0.836  -0.276  1.00  2.58           H  
ATOM   1006  N   ILE A  69      23.566   0.031   2.748  1.00  2.02           N  
ATOM   1007  CA  ILE A  69      22.238   0.466   3.153  1.00  2.02           C  
ATOM   1008  C   ILE A  69      22.255   1.737   3.966  1.00  2.02           C  
ATOM   1009  O   ILE A  69      23.303   2.154   4.469  1.00  2.02           O  
ATOM   1010  CB  ILE A  69      21.544  -0.602   4.018  1.00  2.02           C  
ATOM   1011  CG1 ILE A  69      22.368  -0.800   5.303  1.00  2.02           C  
ATOM   1012  CG2 ILE A  69      21.381  -1.931   3.280  1.00  2.02           C  
ATOM   1013  CD1 ILE A  69      21.709  -1.664   6.351  1.00  2.02           C  
ATOM   1014  H   ILE A  69      24.283  -0.084   3.450  1.00  2.02           H  
ATOM   1015  HA  ILE A  69      21.653   0.658   2.270  1.00  2.02           H  
ATOM   1016  HB  ILE A  69      20.570  -0.230   4.302  1.00  2.02           H  
ATOM   1017 1HG1 ILE A  69      23.320  -1.259   5.031  1.00  2.02           H  
ATOM   1018 2HG1 ILE A  69      22.565   0.178   5.750  1.00  2.02           H  
ATOM   1019 1HG2 ILE A  69      20.884  -2.643   3.934  1.00  2.02           H  
ATOM   1020 2HG2 ILE A  69      20.797  -1.810   2.394  1.00  2.02           H  
ATOM   1021 3HG2 ILE A  69      22.353  -2.316   3.011  1.00  2.02           H  
ATOM   1022 1HD1 ILE A  69      22.360  -1.749   7.219  1.00  2.02           H  
ATOM   1023 2HD1 ILE A  69      20.780  -1.209   6.662  1.00  2.02           H  
ATOM   1024 3HD1 ILE A  69      21.518  -2.653   5.944  1.00  2.02           H  
ATOM   1025  N   GLN A  70      21.080   2.346   4.097  1.00  1.63           N  
ATOM   1026  CA  GLN A  70      20.893   3.462   5.005  1.00  1.63           C  
ATOM   1027  C   GLN A  70      19.849   3.096   6.053  1.00  1.63           C  
ATOM   1028  O   GLN A  70      18.742   2.656   5.721  1.00  1.63           O  
ATOM   1029  CB  GLN A  70      20.458   4.726   4.259  1.00  1.63           C  
ATOM   1030  CG  GLN A  70      20.278   5.942   5.170  1.00  1.63           C  
ATOM   1031  CD  GLN A  70      20.041   7.229   4.402  1.00  1.63           C  
ATOM   1032  OE1 GLN A  70      20.914   7.676   3.648  1.00  1.63           O  
ATOM   1033  NE2 GLN A  70      18.874   7.833   4.583  1.00  1.63           N  
ATOM   1034  H   GLN A  70      20.275   2.026   3.559  1.00  1.63           H  
ATOM   1035  HA  GLN A  70      21.832   3.662   5.521  1.00  1.63           H  
ATOM   1036 1HB  GLN A  70      21.171   4.965   3.485  1.00  1.63           H  
ATOM   1037 2HB  GLN A  70      19.503   4.534   3.765  1.00  1.63           H  
ATOM   1038 1HG  GLN A  70      19.419   5.770   5.813  1.00  1.63           H  
ATOM   1039 2HG  GLN A  70      21.171   6.065   5.780  1.00  1.63           H  
ATOM   1040 1HE2 GLN A  70      18.669   8.687   4.102  1.00  1.63           H  
ATOM   1041 2HE2 GLN A  70      18.200   7.437   5.208  1.00  1.63           H  
ATOM   1042  N   THR A  71      20.192   3.290   7.320  1.00  1.36           N  
ATOM   1043  CA  THR A  71      19.243   2.990   8.380  1.00  1.36           C  
ATOM   1044  C   THR A  71      18.744   4.303   8.960  1.00  1.36           C  
ATOM   1045  O   THR A  71      19.550   5.197   9.248  1.00  1.36           O  
ATOM   1046  CB  THR A  71      19.873   2.148   9.515  1.00  1.36           C  
ATOM   1047  OG1 THR A  71      20.379   0.899   8.991  1.00  1.36           O  
ATOM   1048  CG2 THR A  71      18.778   1.835  10.570  1.00  1.36           C  
ATOM   1049  H   THR A  71      21.117   3.630   7.552  1.00  1.36           H  
ATOM   1050  HA  THR A  71      18.394   2.449   7.969  1.00  1.36           H  
ATOM   1051  HB  THR A  71      20.689   2.695   9.986  1.00  1.36           H  
ATOM   1052  HG1 THR A  71      21.360   0.991   8.788  1.00  1.36           H  
ATOM   1053 1HG2 THR A  71      19.209   1.233  11.367  1.00  1.36           H  
ATOM   1054 2HG2 THR A  71      18.389   2.760  10.991  1.00  1.36           H  
ATOM   1055 3HG2 THR A  71      17.964   1.284  10.097  1.00  1.36           H  
ATOM   1056  N   VAL A  72      17.423   4.432   9.098  1.00  1.18           N  
ATOM   1057  CA  VAL A  72      16.857   5.645   9.676  1.00  1.18           C  
ATOM   1058  C   VAL A  72      15.939   5.314  10.849  1.00  1.18           C  
ATOM   1059  O   VAL A  72      15.012   4.505  10.725  1.00  1.18           O  
ATOM   1060  CB  VAL A  72      16.049   6.441   8.638  1.00  1.18           C  
ATOM   1061  CG1 VAL A  72      15.505   7.707   9.298  1.00  1.18           C  
ATOM   1062  CG2 VAL A  72      16.922   6.773   7.434  1.00  1.18           C  
ATOM   1063  H   VAL A  72      16.821   3.658   8.816  1.00  1.18           H  
ATOM   1064  HA  VAL A  72      17.668   6.270  10.039  1.00  1.18           H  
ATOM   1065  HB  VAL A  72      15.196   5.844   8.316  1.00  1.18           H  
ATOM   1066 1HG1 VAL A  72      14.913   8.272   8.582  1.00  1.18           H  
ATOM   1067 2HG1 VAL A  72      14.890   7.444  10.147  1.00  1.18           H  
ATOM   1068 3HG1 VAL A  72      16.341   8.320   9.642  1.00  1.18           H  
ATOM   1069 1HG2 VAL A  72      16.339   7.333   6.706  1.00  1.18           H  
ATOM   1070 2HG2 VAL A  72      17.767   7.372   7.762  1.00  1.18           H  
ATOM   1071 3HG2 VAL A  72      17.279   5.852   6.978  1.00  1.18           H  
ATOM   1072  N   GLY A  73      16.219   5.901  12.003  1.00  1.06           N  
ATOM   1073  CA  GLY A  73      15.398   5.662  13.172  1.00  1.06           C  
ATOM   1074  C   GLY A  73      14.362   6.742  13.361  1.00  1.06           C  
ATOM   1075  O   GLY A  73      14.552   7.873  12.909  1.00  1.06           O  
ATOM   1076  H   GLY A  73      16.994   6.557  12.050  1.00  1.06           H  
ATOM   1077 1HA  GLY A  73      14.896   4.712  13.074  1.00  1.06           H  
ATOM   1078 2HA  GLY A  73      16.027   5.600  14.057  1.00  1.06           H  
ATOM   1079  N   GLN A  74      13.306   6.409  14.095  1.00  0.97           N  
ATOM   1080  CA  GLN A  74      12.283   7.354  14.524  1.00  0.97           C  
ATOM   1081  C   GLN A  74      11.998   7.231  15.993  1.00  0.97           C  
ATOM   1082  O   GLN A  74      11.596   6.164  16.477  1.00  0.97           O  
ATOM   1083  CB  GLN A  74      10.975   7.211  13.765  1.00  0.97           C  
ATOM   1084  CG  GLN A  74      10.997   7.692  12.364  1.00  0.97           C  
ATOM   1085  CD  GLN A  74      11.433   6.684  11.410  1.00  0.97           C  
ATOM   1086  OE1 GLN A  74      11.019   5.537  11.532  1.00  0.97           O  
ATOM   1087  NE2 GLN A  74      12.230   7.081  10.435  1.00  0.97           N  
ATOM   1088  H   GLN A  74      13.211   5.430  14.360  1.00  0.97           H  
ATOM   1089  HA  GLN A  74      12.650   8.363  14.356  1.00  0.97           H  
ATOM   1090 1HB  GLN A  74      10.697   6.155  13.742  1.00  0.97           H  
ATOM   1091 2HB  GLN A  74      10.195   7.730  14.299  1.00  0.97           H  
ATOM   1092 1HG  GLN A  74      10.015   8.030  12.120  1.00  0.97           H  
ATOM   1093 2HG  GLN A  74      11.691   8.529  12.306  1.00  0.97           H  
ATOM   1094 1HE2 GLN A  74      12.545   6.428   9.743  1.00  0.97           H  
ATOM   1095 2HE2 GLN A  74      12.502   8.047  10.392  1.00  0.97           H  
ATOM   1096  N   GLN A  75      12.217   8.323  16.714  1.00  0.89           N  
ATOM   1097  CA  GLN A  75      11.998   8.329  18.141  1.00  0.89           C  
ATOM   1098  C   GLN A  75      10.643   8.959  18.457  1.00  0.89           C  
ATOM   1099  O   GLN A  75      10.321  10.058  17.966  1.00  0.89           O  
ATOM   1100  CB  GLN A  75      13.120   9.091  18.832  1.00  0.89           C  
ATOM   1101  CG  GLN A  75      13.075   9.040  20.326  1.00  0.89           C  
ATOM   1102  CD  GLN A  75      14.141   9.936  20.980  1.00  0.89           C  
ATOM   1103  OE1 GLN A  75      14.133  11.154  20.772  1.00  0.89           O  
ATOM   1104  NE2 GLN A  75      15.063   9.361  21.757  1.00  0.89           N  
ATOM   1105  H   GLN A  75      12.576   9.175  16.276  1.00  0.89           H  
ATOM   1106  HA  GLN A  75      11.987   7.304  18.504  1.00  0.89           H  
ATOM   1107 1HB  GLN A  75      14.080   8.692  18.508  1.00  0.89           H  
ATOM   1108 2HB  GLN A  75      13.084  10.139  18.528  1.00  0.89           H  
ATOM   1109 1HG  GLN A  75      12.093   9.349  20.643  1.00  0.89           H  
ATOM   1110 2HG  GLN A  75      13.256   8.008  20.637  1.00  0.89           H  
ATOM   1111 1HE2 GLN A  75      15.768   9.926  22.187  1.00  0.89           H  
ATOM   1112 2HE2 GLN A  75      15.081   8.360  21.924  1.00  0.89           H  
ATOM   1113  N   TRP A  76       9.865   8.261  19.278  1.00  0.83           N  
ATOM   1114  CA  TRP A  76       8.537   8.709  19.680  1.00  0.83           C  
ATOM   1115  C   TRP A  76       8.419   8.657  21.190  1.00  0.83           C  
ATOM   1116  O   TRP A  76       8.998   7.777  21.832  1.00  0.83           O  
ATOM   1117  CB  TRP A  76       7.464   7.749  19.143  1.00  0.83           C  
ATOM   1118  CG  TRP A  76       7.449   7.567  17.663  1.00  0.83           C  
ATOM   1119  CD1 TRP A  76       8.242   6.704  16.956  1.00  0.83           C  
ATOM   1120  CD2 TRP A  76       6.591   8.199  16.700  1.00  0.83           C  
ATOM   1121  NE1 TRP A  76       7.940   6.770  15.629  1.00  0.83           N  
ATOM   1122  CE2 TRP A  76       6.936   7.677  15.445  1.00  0.83           C  
ATOM   1123  CE3 TRP A  76       5.570   9.140  16.792  1.00  0.83           C  
ATOM   1124  CZ2 TRP A  76       6.303   8.074  14.292  1.00  0.83           C  
ATOM   1125  CZ3 TRP A  76       4.933   9.533  15.631  1.00  0.83           C  
ATOM   1126  CH2 TRP A  76       5.297   9.013  14.409  1.00  0.83           C  
ATOM   1127  H   TRP A  76      10.209   7.364  19.627  1.00  0.83           H  
ATOM   1128  HA  TRP A  76       8.369   9.729  19.338  1.00  0.83           H  
ATOM   1129 1HB  TRP A  76       7.602   6.769  19.602  1.00  0.83           H  
ATOM   1130 2HB  TRP A  76       6.479   8.113  19.449  1.00  0.83           H  
ATOM   1131  HD1 TRP A  76       9.005   6.054  17.391  1.00  0.83           H  
ATOM   1132  HE1 TRP A  76       8.382   6.227  14.898  1.00  0.83           H  
ATOM   1133  HE3 TRP A  76       5.283   9.553  17.761  1.00  0.83           H  
ATOM   1134  HZ2 TRP A  76       6.568   7.670  13.317  1.00  0.83           H  
ATOM   1135  HZ3 TRP A  76       4.131  10.272  15.709  1.00  0.83           H  
ATOM   1136  HH2 TRP A  76       4.774   9.345  13.514  1.00  0.83           H  
ATOM   1137  N   ALA A  77       7.632   9.543  21.771  1.00  0.79           N  
ATOM   1138  CA  ALA A  77       7.372   9.392  23.191  1.00  0.79           C  
ATOM   1139  C   ALA A  77       5.920   9.075  23.379  1.00  0.79           C  
ATOM   1140  O   ALA A  77       5.059   9.578  22.651  1.00  0.79           O  
ATOM   1141  CB  ALA A  77       7.750  10.625  23.998  1.00  0.79           C  
ATOM   1142  H   ALA A  77       7.189  10.277  21.218  1.00  0.79           H  
ATOM   1143  HA  ALA A  77       7.943   8.553  23.563  1.00  0.79           H  
ATOM   1144 1HB  ALA A  77       7.538  10.427  25.055  1.00  0.79           H  
ATOM   1145 2HB  ALA A  77       8.775  10.812  23.878  1.00  0.79           H  
ATOM   1146 3HB  ALA A  77       7.207  11.469  23.691  1.00  0.79           H  
ATOM   1147  N   VAL A  78       5.646   8.247  24.362  1.00  0.76           N  
ATOM   1148  CA  VAL A  78       4.282   7.974  24.714  1.00  0.76           C  
ATOM   1149  C   VAL A  78       4.150   8.396  26.154  1.00  0.76           C  
ATOM   1150  O   VAL A  78       4.737   7.784  27.056  1.00  0.76           O  
ATOM   1151  CB  VAL A  78       3.913   6.512  24.512  1.00  0.76           C  
ATOM   1152  CG1 VAL A  78       2.481   6.348  24.888  1.00  0.76           C  
ATOM   1153  CG2 VAL A  78       4.161   6.112  23.031  1.00  0.76           C  
ATOM   1154  H   VAL A  78       6.403   7.841  24.904  1.00  0.76           H  
ATOM   1155  HA  VAL A  78       3.624   8.571  24.099  1.00  0.76           H  
ATOM   1156  HB  VAL A  78       4.504   5.884  25.177  1.00  0.76           H  
ATOM   1157 1HG1 VAL A  78       2.222   5.328  24.763  1.00  0.76           H  
ATOM   1158 2HG1 VAL A  78       2.339   6.645  25.920  1.00  0.76           H  
ATOM   1159 3HG1 VAL A  78       1.860   6.975  24.244  1.00  0.76           H  
ATOM   1160 1HG2 VAL A  78       3.878   5.090  22.868  1.00  0.76           H  
ATOM   1161 2HG2 VAL A  78       3.572   6.748  22.386  1.00  0.76           H  
ATOM   1162 3HG2 VAL A  78       5.214   6.236  22.790  1.00  0.76           H  
ATOM   1163  N   VAL A  79       3.402   9.458  26.363  1.00  0.75           N  
ATOM   1164  CA  VAL A  79       3.375  10.054  27.666  1.00  0.75           C  
ATOM   1165  C   VAL A  79       2.094   9.732  28.371  1.00  0.75           C  
ATOM   1166  O   VAL A  79       1.018  10.094  27.896  1.00  0.75           O  
ATOM   1167  CB  VAL A  79       3.510  11.578  27.524  1.00  0.75           C  
ATOM   1168  CG1 VAL A  79       3.518  12.225  28.906  1.00  0.75           C  
ATOM   1169  CG2 VAL A  79       4.752  11.900  26.704  1.00  0.75           C  
ATOM   1170  H   VAL A  79       2.900   9.873  25.583  1.00  0.75           H  
ATOM   1171  HA  VAL A  79       4.206   9.670  28.249  1.00  0.75           H  
ATOM   1172  HB  VAL A  79       2.635  11.968  27.001  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  79       3.594  13.302  28.790  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  79       2.601  11.976  29.440  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  79       4.374  11.858  29.475  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  79       4.826  12.949  26.609  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  79       5.625  11.547  27.169  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  79       4.666  11.442  25.712  1.00  0.75           H  
ATOM   1179  N   LEU A  80       2.198   9.030  29.487  1.00  0.76           N  
ATOM   1180  CA  LEU A  80       1.000   8.683  30.234  1.00  0.76           C  
ATOM   1181  C   LEU A  80       0.716   9.833  31.164  1.00  0.76           C  
ATOM   1182  O   LEU A  80       1.635  10.337  31.803  1.00  0.76           O  
ATOM   1183  CB  LEU A  80       1.162   7.414  31.060  1.00  0.76           C  
ATOM   1184  CG  LEU A  80      -0.070   7.022  31.868  1.00  0.76           C  
ATOM   1185  CD1 LEU A  80      -1.149   6.601  30.957  1.00  0.76           C  
ATOM   1186  CD2 LEU A  80       0.258   5.961  32.846  1.00  0.76           C  
ATOM   1187  H   LEU A  80       3.127   8.748  29.811  1.00  0.76           H  
ATOM   1188  HA  LEU A  80       0.163   8.564  29.549  1.00  0.76           H  
ATOM   1189 1HB  LEU A  80       1.429   6.588  30.403  1.00  0.76           H  
ATOM   1190 2HB  LEU A  80       1.942   7.573  31.753  1.00  0.76           H  
ATOM   1191  HG  LEU A  80      -0.418   7.888  32.397  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  80      -2.030   6.368  31.544  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  80      -1.371   7.390  30.276  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  80      -0.828   5.724  30.397  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  80      -0.626   5.731  33.416  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  80       0.600   5.070  32.322  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  80       1.032   6.324  33.510  1.00  0.76           H  
ATOM   1198  N   VAL A  81      -0.513  10.314  31.184  1.00  0.81           N  
ATOM   1199  CA  VAL A  81      -0.855  11.422  32.047  1.00  0.81           C  
ATOM   1200  C   VAL A  81      -1.950  11.007  33.029  1.00  0.81           C  
ATOM   1201  O   VAL A  81      -3.034  10.562  32.625  1.00  0.81           O  
ATOM   1202  CB  VAL A  81      -1.332  12.613  31.198  1.00  0.81           C  
ATOM   1203  CG1 VAL A  81      -1.643  13.753  32.102  1.00  0.81           C  
ATOM   1204  CG2 VAL A  81      -0.270  12.931  30.163  1.00  0.81           C  
ATOM   1205  H   VAL A  81      -1.222   9.895  30.602  1.00  0.81           H  
ATOM   1206  HA  VAL A  81       0.027  11.722  32.605  1.00  0.81           H  
ATOM   1207  HB  VAL A  81      -2.261  12.352  30.683  1.00  0.81           H  
ATOM   1208 1HG1 VAL A  81      -2.004  14.601  31.529  1.00  0.81           H  
ATOM   1209 2HG1 VAL A  81      -2.399  13.423  32.787  1.00  0.81           H  
ATOM   1210 3HG1 VAL A  81      -0.738  14.035  32.644  1.00  0.81           H  
ATOM   1211 1HG2 VAL A  81      -0.583  13.770  29.552  1.00  0.81           H  
ATOM   1212 2HG2 VAL A  81       0.639  13.165  30.676  1.00  0.81           H  
ATOM   1213 3HG2 VAL A  81      -0.110  12.063  29.522  1.00  0.81           H  
ATOM   1214  N   VAL A  82      -1.667  11.113  34.327  1.00  0.91           N  
ATOM   1215  CA  VAL A  82      -2.656  10.711  35.323  1.00  0.91           C  
ATOM   1216  C   VAL A  82      -2.960  11.818  36.342  1.00  0.91           C  
ATOM   1217  O   VAL A  82      -2.057  12.355  36.975  1.00  0.91           O  
ATOM   1218  CB  VAL A  82      -2.182   9.434  36.048  1.00  0.91           C  
ATOM   1219  CG1 VAL A  82      -3.193   9.023  37.087  1.00  0.91           C  
ATOM   1220  CG2 VAL A  82      -1.979   8.298  35.054  1.00  0.91           C  
ATOM   1221  H   VAL A  82      -0.744  11.453  34.603  1.00  0.91           H  
ATOM   1222  HA  VAL A  82      -3.576  10.466  34.806  1.00  0.91           H  
ATOM   1223  HB  VAL A  82      -1.247   9.639  36.555  1.00  0.91           H  
ATOM   1224 1HG1 VAL A  82      -2.836   8.134  37.593  1.00  0.91           H  
ATOM   1225 2HG1 VAL A  82      -3.330   9.825  37.815  1.00  0.91           H  
ATOM   1226 3HG1 VAL A  82      -4.149   8.804  36.609  1.00  0.91           H  
ATOM   1227 1HG2 VAL A  82      -1.647   7.408  35.580  1.00  0.91           H  
ATOM   1228 2HG2 VAL A  82      -2.914   8.090  34.552  1.00  0.91           H  
ATOM   1229 3HG2 VAL A  82      -1.233   8.587  34.336  1.00  0.91           H  
ATOM   1230  N   HIS A  83      -4.233  12.186  36.470  1.00  1.07           N  
ATOM   1231  CA  HIS A  83      -4.660  13.229  37.413  1.00  1.07           C  
ATOM   1232  C   HIS A  83      -4.568  12.777  38.862  1.00  1.07           C  
ATOM   1233  O   HIS A  83      -4.838  11.614  39.165  1.00  1.07           O  
ATOM   1234  CB  HIS A  83      -6.078  13.716  37.100  1.00  1.07           C  
ATOM   1235  CG  HIS A  83      -6.541  14.899  37.946  1.00  1.07           C  
ATOM   1236  ND1 HIS A  83      -7.024  14.750  39.233  1.00  1.07           N  
ATOM   1237  CD2 HIS A  83      -6.562  16.228  37.695  1.00  1.07           C  
ATOM   1238  CE1 HIS A  83      -7.327  15.936  39.732  1.00  1.07           C  
ATOM   1239  NE2 HIS A  83      -7.062  16.850  38.821  1.00  1.07           N  
ATOM   1240  H   HIS A  83      -4.934  11.723  35.912  1.00  1.07           H  
ATOM   1241  HA  HIS A  83      -4.015  14.087  37.308  1.00  1.07           H  
ATOM   1242 1HB  HIS A  83      -6.133  14.014  36.054  1.00  1.07           H  
ATOM   1243 2HB  HIS A  83      -6.780  12.900  37.246  1.00  1.07           H  
ATOM   1244  HD1 HIS A  83      -7.122  13.889  39.725  1.00  1.07           H  
ATOM   1245  HD2 HIS A  83      -6.274  16.819  36.839  1.00  1.07           H  
ATOM   1246  HE1 HIS A  83      -7.721  16.027  40.742  1.00  1.07           H  
ATOM   1247  N   TYR A  84      -4.190  13.689  39.756  1.00  1.28           N  
ATOM   1248  CA  TYR A  84      -4.172  13.354  41.177  1.00  1.28           C  
ATOM   1249  C   TYR A  84      -4.427  14.534  42.093  1.00  1.28           C  
ATOM   1250  O   TYR A  84      -4.277  15.693  41.719  1.00  1.28           O  
ATOM   1251  CB  TYR A  84      -2.832  12.761  41.585  1.00  1.28           C  
ATOM   1252  CG  TYR A  84      -1.675  13.754  41.489  1.00  1.28           C  
ATOM   1253  CD1 TYR A  84      -1.334  14.504  42.607  1.00  1.28           C  
ATOM   1254  CD2 TYR A  84      -0.965  13.932  40.299  1.00  1.28           C  
ATOM   1255  CE1 TYR A  84      -0.302  15.417  42.539  1.00  1.28           C  
ATOM   1256  CE2 TYR A  84       0.074  14.851  40.252  1.00  1.28           C  
ATOM   1257  CZ  TYR A  84       0.401  15.584  41.359  1.00  1.28           C  
ATOM   1258  OH  TYR A  84       1.420  16.500  41.298  1.00  1.28           O  
ATOM   1259  H   TYR A  84      -3.956  14.626  39.427  1.00  1.28           H  
ATOM   1260  HA  TYR A  84      -4.956  12.621  41.360  1.00  1.28           H  
ATOM   1261 1HB  TYR A  84      -2.886  12.404  42.618  1.00  1.28           H  
ATOM   1262 2HB  TYR A  84      -2.624  11.915  40.967  1.00  1.28           H  
ATOM   1263  HD1 TYR A  84      -1.887  14.375  43.540  1.00  1.28           H  
ATOM   1264  HD2 TYR A  84      -1.224  13.360  39.408  1.00  1.28           H  
ATOM   1265  HE1 TYR A  84      -0.041  16.005  43.405  1.00  1.28           H  
ATOM   1266  HE2 TYR A  84       0.634  15.003  39.336  1.00  1.28           H  
ATOM   1267  HH  TYR A  84       1.595  16.718  40.372  1.00  1.28           H  
ATOM   1268  N   ALA A  85      -4.797  14.210  43.322  1.00  1.53           N  
ATOM   1269  CA  ALA A  85      -4.904  15.174  44.396  1.00  1.53           C  
ATOM   1270  C   ALA A  85      -4.633  14.413  45.674  1.00  1.53           C  
ATOM   1271  O   ALA A  85      -4.199  14.966  46.684  1.00  1.53           O  
ATOM   1272  CB  ALA A  85      -6.268  15.828  44.410  1.00  1.53           C  
ATOM   1273  H   ALA A  85      -4.951  13.241  43.556  1.00  1.53           H  
ATOM   1274  HA  ALA A  85      -4.131  15.932  44.273  1.00  1.53           H  
ATOM   1275 1HB  ALA A  85      -6.314  16.536  45.238  1.00  1.53           H  
ATOM   1276 2HB  ALA A  85      -6.428  16.357  43.469  1.00  1.53           H  
ATOM   1277 3HB  ALA A  85      -7.036  15.069  44.539  1.00  1.53           H  
ATOM   1278  N   ASP A  86      -4.927  13.110  45.580  1.00  1.76           N  
ATOM   1279  CA  ASP A  86      -4.833  12.146  46.674  1.00  1.76           C  
ATOM   1280  C   ASP A  86      -5.199  12.766  48.045  1.00  1.76           C  
ATOM   1281  O   ASP A  86      -6.378  13.012  48.299  1.00  1.76           O  
ATOM   1282  CB  ASP A  86      -3.494  11.354  46.559  1.00  1.76           C  
ATOM   1283  CG  ASP A  86      -2.180  12.154  46.610  1.00  1.76           C  
ATOM   1284  OD1 ASP A  86      -1.251  11.856  45.873  1.00  1.76           O  
ATOM   1285  OD2 ASP A  86      -2.073  12.991  47.469  1.00  1.76           O  
ATOM   1286  H   ASP A  86      -5.262  12.786  44.685  1.00  1.76           H  
ATOM   1287  HA  ASP A  86      -5.595  11.386  46.491  1.00  1.76           H  
ATOM   1288 1HB  ASP A  86      -3.461  10.611  47.364  1.00  1.76           H  
ATOM   1289 2HB  ASP A  86      -3.512  10.800  45.637  1.00  1.76           H  
ATOM   1290  N   SER A  87      -4.232  12.943  48.943  1.00  1.90           N  
ATOM   1291  CA  SER A  87      -4.480  13.527  50.253  1.00  1.90           C  
ATOM   1292  C   SER A  87      -3.243  14.302  50.676  1.00  1.90           C  
ATOM   1293  O   SER A  87      -3.194  14.907  51.750  1.00  1.90           O  
ATOM   1294  CB  SER A  87      -4.828  12.449  51.264  1.00  1.90           C  
ATOM   1295  OG  SER A  87      -3.762  11.558  51.447  1.00  1.90           O  
ATOM   1296  H   SER A  87      -3.276  12.774  48.670  1.00  1.90           H  
ATOM   1297  HA  SER A  87      -5.315  14.224  50.176  1.00  1.90           H  
ATOM   1298 1HB  SER A  87      -5.085  12.912  52.216  1.00  1.90           H  
ATOM   1299 2HB  SER A  87      -5.705  11.903  50.919  1.00  1.90           H  
ATOM   1300  HG  SER A  87      -3.057  12.071  51.852  1.00  1.90           H  
ATOM   1301  N   SER A  88      -2.235  14.243  49.809  1.00  1.90           N  
ATOM   1302  CA  SER A  88      -0.934  14.881  50.020  1.00  1.90           C  
ATOM   1303  C   SER A  88      -0.516  15.803  48.878  1.00  1.90           C  
ATOM   1304  O   SER A  88       0.295  16.709  49.074  1.00  1.90           O  
ATOM   1305  CB  SER A  88       0.142  13.814  50.106  1.00  1.90           C  
ATOM   1306  OG  SER A  88       0.265  13.137  48.855  1.00  1.90           O  
ATOM   1307  H   SER A  88      -2.393  13.712  48.955  1.00  1.90           H  
ATOM   1308  HA  SER A  88      -0.974  15.461  50.943  1.00  1.90           H  
ATOM   1309 1HB  SER A  88       1.095  14.262  50.381  1.00  1.90           H  
ATOM   1310 2HB  SER A  88      -0.125  13.100  50.881  1.00  1.90           H  
ATOM   1311  HG  SER A  88      -0.640  13.069  48.478  1.00  1.90           H  
ATOM   1312  N   ASN A  89      -1.050  15.545  47.682  1.00  1.77           N  
ATOM   1313  CA  ASN A  89      -0.667  16.197  46.426  1.00  1.77           C  
ATOM   1314  C   ASN A  89       0.804  15.915  46.074  1.00  1.77           C  
ATOM   1315  O   ASN A  89       1.423  16.661  45.316  1.00  1.77           O  
ATOM   1316  CB  ASN A  89      -0.887  17.710  46.480  1.00  1.77           C  
ATOM   1317  CG  ASN A  89      -2.324  18.134  46.654  1.00  1.77           C  
ATOM   1318  OD1 ASN A  89      -3.198  17.822  45.843  1.00  1.77           O  
ATOM   1319  ND2 ASN A  89      -2.583  18.848  47.719  1.00  1.77           N  
ATOM   1320  H   ASN A  89      -1.710  14.774  47.612  1.00  1.77           H  
ATOM   1321  HA  ASN A  89      -1.286  15.779  45.629  1.00  1.77           H  
ATOM   1322 1HB  ASN A  89      -0.291  18.163  47.262  1.00  1.77           H  
ATOM   1323 2HB  ASN A  89      -0.533  18.134  45.542  1.00  1.77           H  
ATOM   1324 1HD2 ASN A  89      -3.515  19.160  47.898  1.00  1.77           H  
ATOM   1325 2HD2 ASN A  89      -1.846  19.078  48.356  1.00  1.77           H  
ATOM   1326  N   SER A  90       1.343  14.795  46.573  1.00  1.57           N  
ATOM   1327  CA  SER A  90       2.716  14.359  46.308  1.00  1.57           C  
ATOM   1328  C   SER A  90       2.912  13.614  44.996  1.00  1.57           C  
ATOM   1329  O   SER A  90       4.044  13.285  44.624  1.00  1.57           O  
ATOM   1330  CB  SER A  90       3.167  13.431  47.405  1.00  1.57           C  
ATOM   1331  OG  SER A  90       2.415  12.239  47.369  1.00  1.57           O  
ATOM   1332  H   SER A  90       0.791  14.227  47.216  1.00  1.57           H  
ATOM   1333  HA  SER A  90       3.353  15.245  46.298  1.00  1.57           H  
ATOM   1334 1HB  SER A  90       4.223  13.203  47.273  1.00  1.57           H  
ATOM   1335 2HB  SER A  90       3.049  13.914  48.375  1.00  1.57           H  
ATOM   1336  HG  SER A  90       1.615  12.440  47.897  1.00  1.57           H  
ATOM   1337  N   GLY A  91       1.815  13.275  44.341  1.00  1.38           N  
ATOM   1338  CA  GLY A  91       1.858  12.476  43.133  1.00  1.38           C  
ATOM   1339  C   GLY A  91       1.684  10.992  43.431  1.00  1.38           C  
ATOM   1340  O   GLY A  91       1.556  10.200  42.496  1.00  1.38           O  
ATOM   1341  H   GLY A  91       0.921  13.579  44.702  1.00  1.38           H  
ATOM   1342 1HA  GLY A  91       1.076  12.799  42.454  1.00  1.38           H  
ATOM   1343 2HA  GLY A  91       2.803  12.640  42.621  1.00  1.38           H  
ATOM   1344  N   GLU A  92       1.660  10.598  44.719  1.00  1.21           N  
ATOM   1345  CA  GLU A  92       1.504   9.180  45.055  1.00  1.21           C  
ATOM   1346  C   GLU A  92       0.238   8.588  44.447  1.00  1.21           C  
ATOM   1347  O   GLU A  92       0.264   7.463  43.945  1.00  1.21           O  
ATOM   1348  CB  GLU A  92       1.497   8.974  46.574  1.00  1.21           C  
ATOM   1349  CG  GLU A  92       1.387   7.508  47.037  1.00  1.21           C  
ATOM   1350  CD  GLU A  92       2.603   6.605  46.717  1.00  1.21           C  
ATOM   1351  OE1 GLU A  92       3.698   7.094  46.467  1.00  1.21           O  
ATOM   1352  OE2 GLU A  92       2.409   5.402  46.739  1.00  1.21           O  
ATOM   1353  H   GLU A  92       1.782  11.274  45.482  1.00  1.21           H  
ATOM   1354  HA  GLU A  92       2.347   8.635  44.645  1.00  1.21           H  
ATOM   1355 1HB  GLU A  92       2.403   9.399  47.001  1.00  1.21           H  
ATOM   1356 2HB  GLU A  92       0.653   9.523  47.002  1.00  1.21           H  
ATOM   1357 1HG  GLU A  92       1.222   7.496  48.113  1.00  1.21           H  
ATOM   1358 2HG  GLU A  92       0.503   7.084  46.565  1.00  1.21           H  
ATOM   1359  N   GLY A  93      -0.865   9.340  44.439  1.00  1.08           N  
ATOM   1360  CA  GLY A  93      -2.082   8.815  43.838  1.00  1.08           C  
ATOM   1361  C   GLY A  93      -1.807   8.392  42.400  1.00  1.08           C  
ATOM   1362  O   GLY A  93      -2.085   7.253  42.004  1.00  1.08           O  
ATOM   1363  H   GLY A  93      -0.878  10.269  44.879  1.00  1.08           H  
ATOM   1364 1HA  GLY A  93      -2.444   7.967  44.418  1.00  1.08           H  
ATOM   1365 2HA  GLY A  93      -2.854   9.580  43.848  1.00  1.08           H  
ATOM   1366  N   ALA A  94      -1.273   9.327  41.612  1.00  0.99           N  
ATOM   1367  CA  ALA A  94      -0.972   9.076  40.215  1.00  0.99           C  
ATOM   1368  C   ALA A  94       0.029   7.966  40.036  1.00  0.99           C  
ATOM   1369  O   ALA A  94      -0.098   7.177  39.109  1.00  0.99           O  
ATOM   1370  CB  ALA A  94      -0.414  10.305  39.566  1.00  0.99           C  
ATOM   1371  H   ALA A  94      -1.055  10.229  42.009  1.00  0.99           H  
ATOM   1372  HA  ALA A  94      -1.893   8.784  39.718  1.00  0.99           H  
ATOM   1373 1HB  ALA A  94      -0.215  10.087  38.531  1.00  0.99           H  
ATOM   1374 2HB  ALA A  94      -1.119  11.099  39.623  1.00  0.99           H  
ATOM   1375 3HB  ALA A  94       0.501  10.595  40.067  1.00  0.99           H  
ATOM   1376  N   ARG A  95       1.029   7.880  40.903  1.00  0.93           N  
ATOM   1377  CA  ARG A  95       2.020   6.826  40.760  1.00  0.93           C  
ATOM   1378  C   ARG A  95       1.392   5.450  40.947  1.00  0.93           C  
ATOM   1379  O   ARG A  95       1.727   4.501  40.233  1.00  0.93           O  
ATOM   1380  CB  ARG A  95       3.171   7.024  41.734  1.00  0.93           C  
ATOM   1381  CG  ARG A  95       4.092   8.205  41.384  1.00  0.93           C  
ATOM   1382  CD  ARG A  95       5.359   8.208  42.171  1.00  0.93           C  
ATOM   1383  NE  ARG A  95       5.138   8.431  43.597  1.00  0.93           N  
ATOM   1384  CZ  ARG A  95       5.079   9.644  44.198  1.00  0.93           C  
ATOM   1385  NH1 ARG A  95       5.215  10.755  43.491  1.00  0.93           N  
ATOM   1386  NH2 ARG A  95       4.874   9.689  45.502  1.00  0.93           N  
ATOM   1387  H   ARG A  95       1.114   8.562  41.657  1.00  0.93           H  
ATOM   1388  HA  ARG A  95       2.429   6.880  39.751  1.00  0.93           H  
ATOM   1389 1HB  ARG A  95       2.767   7.198  42.732  1.00  0.93           H  
ATOM   1390 2HB  ARG A  95       3.776   6.120  41.779  1.00  0.93           H  
ATOM   1391 1HG  ARG A  95       4.346   8.158  40.324  1.00  0.93           H  
ATOM   1392 2HG  ARG A  95       3.576   9.134  41.587  1.00  0.93           H  
ATOM   1393 1HD  ARG A  95       5.857   7.248  42.052  1.00  0.93           H  
ATOM   1394 2HD  ARG A  95       6.007   9.001  41.800  1.00  0.93           H  
ATOM   1395  HE  ARG A  95       5.012   7.612  44.193  1.00  0.93           H  
ATOM   1396 1HH1 ARG A  95       5.368  10.701  42.495  1.00  0.93           H  
ATOM   1397 2HH1 ARG A  95       5.115  11.677  43.942  1.00  0.93           H  
ATOM   1398 1HH2 ARG A  95       4.732   8.807  46.014  1.00  0.93           H  
ATOM   1399 2HH2 ARG A  95       4.840  10.565  45.997  1.00  0.93           H  
ATOM   1400  N   ARG A  96       0.464   5.335  41.903  1.00  0.89           N  
ATOM   1401  CA  ARG A  96      -0.178   4.050  42.150  1.00  0.89           C  
ATOM   1402  C   ARG A  96      -1.053   3.622  40.978  1.00  0.89           C  
ATOM   1403  O   ARG A  96      -1.062   2.446  40.607  1.00  0.89           O  
ATOM   1404  CB  ARG A  96      -1.030   4.099  43.411  1.00  0.89           C  
ATOM   1405  CG  ARG A  96      -0.250   4.189  44.715  1.00  0.89           C  
ATOM   1406  CD  ARG A  96      -1.154   4.263  45.887  1.00  0.89           C  
ATOM   1407  NE  ARG A  96      -0.421   4.392  47.135  1.00  0.89           N  
ATOM   1408  CZ  ARG A  96      -0.983   4.334  48.361  1.00  0.89           C  
ATOM   1409  NH1 ARG A  96      -2.282   4.125  48.482  1.00  0.89           N  
ATOM   1410  NH2 ARG A  96      -0.241   4.484  49.445  1.00  0.89           N  
ATOM   1411  H   ARG A  96       0.226   6.141  42.485  1.00  0.89           H  
ATOM   1412  HA  ARG A  96       0.600   3.303  42.293  1.00  0.89           H  
ATOM   1413 1HB  ARG A  96      -1.679   4.974  43.365  1.00  0.89           H  
ATOM   1414 2HB  ARG A  96      -1.668   3.219  43.455  1.00  0.89           H  
ATOM   1415 1HG  ARG A  96       0.380   3.309  44.825  1.00  0.89           H  
ATOM   1416 2HG  ARG A  96       0.378   5.079  44.709  1.00  0.89           H  
ATOM   1417 1HD  ARG A  96      -1.797   5.137  45.781  1.00  0.89           H  
ATOM   1418 2HD  ARG A  96      -1.763   3.364  45.937  1.00  0.89           H  
ATOM   1419  HE  ARG A  96       0.593   4.585  47.074  1.00  0.89           H  
ATOM   1420 1HH1 ARG A  96      -2.854   4.007  47.658  1.00  0.89           H  
ATOM   1421 2HH1 ARG A  96      -2.703   4.080  49.399  1.00  0.89           H  
ATOM   1422 1HH2 ARG A  96       0.760   4.637  49.367  1.00  0.89           H  
ATOM   1423 2HH2 ARG A  96      -0.668   4.439  50.356  1.00  0.89           H  
ATOM   1424  N   GLU A  97      -1.762   4.575  40.364  1.00  0.86           N  
ATOM   1425  CA  GLU A  97      -2.622   4.233  39.233  1.00  0.86           C  
ATOM   1426  C   GLU A  97      -1.789   4.033  37.971  1.00  0.86           C  
ATOM   1427  O   GLU A  97      -2.037   3.120  37.181  1.00  0.86           O  
ATOM   1428  CB  GLU A  97      -3.703   5.292  39.024  1.00  0.86           C  
ATOM   1429  CG  GLU A  97      -4.711   4.942  37.921  1.00  0.86           C  
ATOM   1430  CD  GLU A  97      -5.916   5.850  37.893  1.00  0.86           C  
ATOM   1431  OE1 GLU A  97      -5.965   6.770  38.663  1.00  0.86           O  
ATOM   1432  OE2 GLU A  97      -6.805   5.600  37.116  1.00  0.86           O  
ATOM   1433  H   GLU A  97      -1.729   5.534  40.720  1.00  0.86           H  
ATOM   1434  HA  GLU A  97      -3.119   3.290  39.456  1.00  0.86           H  
ATOM   1435 1HB  GLU A  97      -4.254   5.437  39.953  1.00  0.86           H  
ATOM   1436 2HB  GLU A  97      -3.233   6.236  38.778  1.00  0.86           H  
ATOM   1437 1HG  GLU A  97      -4.201   5.012  36.959  1.00  0.86           H  
ATOM   1438 2HG  GLU A  97      -5.035   3.911  38.053  1.00  0.86           H  
ATOM   1439  N   ALA A  98      -0.808   4.902  37.767  1.00  0.84           N  
ATOM   1440  CA  ALA A  98       0.054   4.823  36.612  1.00  0.84           C  
ATOM   1441  C   ALA A  98       0.820   3.521  36.600  1.00  0.84           C  
ATOM   1442  O   ALA A  98       0.961   2.903  35.559  1.00  0.84           O  
ATOM   1443  CB  ALA A  98       1.008   5.979  36.600  1.00  0.84           C  
ATOM   1444  H   ALA A  98      -0.644   5.643  38.434  1.00  0.84           H  
ATOM   1445  HA  ALA A  98      -0.563   4.865  35.724  1.00  0.84           H  
ATOM   1446 1HB  ALA A  98       1.627   5.926  35.726  1.00  0.84           H  
ATOM   1447 2HB  ALA A  98       0.440   6.899  36.593  1.00  0.84           H  
ATOM   1448 3HB  ALA A  98       1.630   5.941  37.491  1.00  0.84           H  
ATOM   1449  N   GLY A  99       1.272   3.055  37.763  1.00  0.82           N  
ATOM   1450  CA  GLY A  99       2.020   1.805  37.877  1.00  0.82           C  
ATOM   1451  C   GLY A  99       1.661   0.774  36.793  1.00  0.82           C  
ATOM   1452  O   GLY A  99       2.444   0.557  35.863  1.00  0.82           O  
ATOM   1453  H   GLY A  99       1.144   3.604  38.614  1.00  0.82           H  
ATOM   1454 1HA  GLY A  99       3.084   2.033  37.811  1.00  0.82           H  
ATOM   1455 2HA  GLY A  99       1.862   1.385  38.869  1.00  0.82           H  
ATOM   1456  N   PRO A 100       0.514   0.078  36.920  1.00  0.80           N  
ATOM   1457  CA  PRO A 100       0.020  -0.931  35.994  1.00  0.80           C  
ATOM   1458  C   PRO A 100      -0.304  -0.404  34.591  1.00  0.80           C  
ATOM   1459  O   PRO A 100      -0.303  -1.180  33.625  1.00  0.80           O  
ATOM   1460  CB  PRO A 100      -1.251  -1.426  36.711  1.00  0.80           C  
ATOM   1461  CG  PRO A 100      -1.644  -0.312  37.643  1.00  0.80           C  
ATOM   1462  CD  PRO A 100      -0.354   0.294  38.093  1.00  0.80           C  
ATOM   1463  HA  PRO A 100       0.755  -1.740  35.932  1.00  0.80           H  
ATOM   1464 1HB  PRO A 100      -2.032  -1.643  35.970  1.00  0.80           H  
ATOM   1465 2HB  PRO A 100      -1.039  -2.368  37.238  1.00  0.80           H  
ATOM   1466 1HG  PRO A 100      -2.275   0.423  37.110  1.00  0.80           H  
ATOM   1467 2HG  PRO A 100      -2.244  -0.696  38.479  1.00  0.80           H  
ATOM   1468 1HD  PRO A 100      -0.542   1.340  38.293  1.00  0.80           H  
ATOM   1469 2HD  PRO A 100       0.036  -0.230  38.974  1.00  0.80           H  
ATOM   1470  N   LEU A 101      -0.537   0.899  34.438  1.00  0.78           N  
ATOM   1471  CA  LEU A 101      -0.837   1.432  33.117  1.00  0.78           C  
ATOM   1472  C   LEU A 101       0.453   1.516  32.338  1.00  0.78           C  
ATOM   1473  O   LEU A 101       0.490   1.198  31.154  1.00  0.78           O  
ATOM   1474  CB  LEU A 101      -1.463   2.823  33.211  1.00  0.78           C  
ATOM   1475  CG  LEU A 101      -2.840   2.913  33.824  1.00  0.78           C  
ATOM   1476  CD1 LEU A 101      -3.222   4.360  34.010  1.00  0.78           C  
ATOM   1477  CD2 LEU A 101      -3.825   2.259  32.914  1.00  0.78           C  
ATOM   1478  H   LEU A 101      -0.475   1.544  35.219  1.00  0.78           H  
ATOM   1479  HA  LEU A 101      -1.520   0.756  32.604  1.00  0.78           H  
ATOM   1480 1HB  LEU A 101      -0.810   3.429  33.813  1.00  0.78           H  
ATOM   1481 2HB  LEU A 101      -1.510   3.255  32.212  1.00  0.78           H  
ATOM   1482  HG  LEU A 101      -2.843   2.421  34.800  1.00  0.78           H  
ATOM   1483 1HD1 LEU A 101      -4.215   4.410  34.448  1.00  0.78           H  
ATOM   1484 2HD1 LEU A 101      -2.524   4.850  34.667  1.00  0.78           H  
ATOM   1485 3HD1 LEU A 101      -3.217   4.844  33.045  1.00  0.78           H  
ATOM   1486 1HD2 LEU A 101      -4.798   2.347  33.377  1.00  0.78           H  
ATOM   1487 2HD2 LEU A 101      -3.830   2.759  31.946  1.00  0.78           H  
ATOM   1488 3HD2 LEU A 101      -3.566   1.210  32.780  1.00  0.78           H  
ATOM   1489  N   LEU A 102       1.516   1.922  33.033  1.00  0.77           N  
ATOM   1490  CA  LEU A 102       2.840   2.078  32.459  1.00  0.77           C  
ATOM   1491  C   LEU A 102       3.411   0.712  32.166  1.00  0.77           C  
ATOM   1492  O   LEU A 102       4.008   0.487  31.117  1.00  0.77           O  
ATOM   1493  CB  LEU A 102       3.738   2.811  33.447  1.00  0.77           C  
ATOM   1494  CG  LEU A 102       3.346   4.202  33.696  1.00  0.77           C  
ATOM   1495  CD1 LEU A 102       4.153   4.755  34.813  1.00  0.77           C  
ATOM   1496  CD2 LEU A 102       3.533   4.973  32.463  1.00  0.77           C  
ATOM   1497  H   LEU A 102       1.381   2.154  34.010  1.00  0.77           H  
ATOM   1498  HA  LEU A 102       2.765   2.652  31.539  1.00  0.77           H  
ATOM   1499 1HB  LEU A 102       3.703   2.287  34.402  1.00  0.77           H  
ATOM   1500 2HB  LEU A 102       4.762   2.798  33.077  1.00  0.77           H  
ATOM   1501  HG  LEU A 102       2.310   4.234  33.987  1.00  0.77           H  
ATOM   1502 1HD1 LEU A 102       3.845   5.758  34.993  1.00  0.77           H  
ATOM   1503 2HD1 LEU A 102       3.982   4.157  35.711  1.00  0.77           H  
ATOM   1504 3HD1 LEU A 102       5.209   4.733  34.554  1.00  0.77           H  
ATOM   1505 1HD2 LEU A 102       3.246   5.976  32.647  1.00  0.77           H  
ATOM   1506 2HD2 LEU A 102       4.556   4.933  32.189  1.00  0.77           H  
ATOM   1507 3HD2 LEU A 102       2.923   4.556  31.663  1.00  0.77           H  
ATOM   1508  N   GLY A 103       3.175  -0.234  33.073  1.00  0.76           N  
ATOM   1509  CA  GLY A 103       3.650  -1.594  32.877  1.00  0.76           C  
ATOM   1510  C   GLY A 103       3.075  -2.147  31.581  1.00  0.76           C  
ATOM   1511  O   GLY A 103       3.812  -2.615  30.701  1.00  0.76           O  
ATOM   1512  H   GLY A 103       2.693   0.008  33.941  1.00  0.76           H  
ATOM   1513 1HA  GLY A 103       4.738  -1.603  32.842  1.00  0.76           H  
ATOM   1514 2HA  GLY A 103       3.337  -2.212  33.719  1.00  0.76           H  
ATOM   1515  N   ARG A 104       1.747  -2.081  31.469  1.00  0.75           N  
ATOM   1516  CA  ARG A 104       1.041  -2.575  30.305  1.00  0.75           C  
ATOM   1517  C   ARG A 104       1.414  -1.775  29.048  1.00  0.75           C  
ATOM   1518  O   ARG A 104       1.568  -2.353  27.973  1.00  0.75           O  
ATOM   1519  CB  ARG A 104      -0.447  -2.512  30.557  1.00  0.75           C  
ATOM   1520  CG  ARG A 104      -1.318  -3.137  29.505  1.00  0.75           C  
ATOM   1521  CD  ARG A 104      -1.191  -4.604  29.427  1.00  0.75           C  
ATOM   1522  NE  ARG A 104      -2.126  -5.109  28.458  1.00  0.75           N  
ATOM   1523  CZ  ARG A 104      -2.194  -6.344  27.961  1.00  0.75           C  
ATOM   1524  NH1 ARG A 104      -1.363  -7.296  28.333  1.00  0.75           N  
ATOM   1525  NH2 ARG A 104      -3.135  -6.560  27.077  1.00  0.75           N  
ATOM   1526  H   ARG A 104       1.190  -1.684  32.230  1.00  0.75           H  
ATOM   1527  HA  ARG A 104       1.321  -3.617  30.151  1.00  0.75           H  
ATOM   1528 1HB  ARG A 104      -0.673  -2.990  31.509  1.00  0.75           H  
ATOM   1529 2HB  ARG A 104      -0.742  -1.463  30.649  1.00  0.75           H  
ATOM   1530 1HG  ARG A 104      -2.357  -2.888  29.692  1.00  0.75           H  
ATOM   1531 2HG  ARG A 104      -1.022  -2.782  28.535  1.00  0.75           H  
ATOM   1532 1HD  ARG A 104      -0.184  -4.876  29.112  1.00  0.75           H  
ATOM   1533 2HD  ARG A 104      -1.416  -5.053  30.393  1.00  0.75           H  
ATOM   1534  HE  ARG A 104      -2.810  -4.451  28.083  1.00  0.75           H  
ATOM   1535 1HH1 ARG A 104      -0.650  -7.100  29.013  1.00  0.75           H  
ATOM   1536 2HH1 ARG A 104      -1.444  -8.218  27.930  1.00  0.75           H  
ATOM   1537 1HH2 ARG A 104      -3.744  -5.764  26.840  1.00  0.75           H  
ATOM   1538 2HH2 ARG A 104      -3.243  -7.461  26.638  1.00  0.75           H  
ATOM   1539  N   LEU A 105       1.567  -0.452  29.183  1.00  0.75           N  
ATOM   1540  CA  LEU A 105       1.923   0.422  28.067  1.00  0.75           C  
ATOM   1541  C   LEU A 105       3.265   0.021  27.485  1.00  0.75           C  
ATOM   1542  O   LEU A 105       3.415  -0.067  26.267  1.00  0.75           O  
ATOM   1543  CB  LEU A 105       1.950   1.876  28.544  1.00  0.75           C  
ATOM   1544  CG  LEU A 105       2.244   2.939  27.562  1.00  0.75           C  
ATOM   1545  CD1 LEU A 105       1.213   2.858  26.495  1.00  0.75           C  
ATOM   1546  CD2 LEU A 105       2.164   4.319  28.287  1.00  0.75           C  
ATOM   1547  H   LEU A 105       1.402  -0.011  30.084  1.00  0.75           H  
ATOM   1548  HA  LEU A 105       1.171   0.320  27.292  1.00  0.75           H  
ATOM   1549 1HB  LEU A 105       0.981   2.109  28.967  1.00  0.75           H  
ATOM   1550 2HB  LEU A 105       2.692   1.952  29.327  1.00  0.75           H  
ATOM   1551  HG  LEU A 105       3.234   2.796  27.127  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 105       1.377   3.616  25.769  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 105       1.267   1.879  26.017  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 105       0.236   2.994  26.951  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 105       2.361   5.116  27.588  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 105       1.167   4.447  28.712  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 105       2.895   4.362  29.089  1.00  0.75           H  
ATOM   1558  N   VAL A 106       4.246  -0.277  28.335  1.00  0.75           N  
ATOM   1559  CA  VAL A 106       5.519  -0.719  27.801  1.00  0.75           C  
ATOM   1560  C   VAL A 106       5.325  -2.024  27.047  1.00  0.75           C  
ATOM   1561  O   VAL A 106       5.773  -2.147  25.910  1.00  0.75           O  
ATOM   1562  CB  VAL A 106       6.570  -0.945  28.907  1.00  0.75           C  
ATOM   1563  CG1 VAL A 106       7.813  -1.603  28.311  1.00  0.75           C  
ATOM   1564  CG2 VAL A 106       6.951   0.357  29.519  1.00  0.75           C  
ATOM   1565  H   VAL A 106       4.108  -0.180  29.342  1.00  0.75           H  
ATOM   1566  HA  VAL A 106       5.889   0.036  27.111  1.00  0.75           H  
ATOM   1567  HB  VAL A 106       6.148  -1.609  29.669  1.00  0.75           H  
ATOM   1568 1HG1 VAL A 106       8.547  -1.770  29.098  1.00  0.75           H  
ATOM   1569 2HG1 VAL A 106       7.541  -2.560  27.863  1.00  0.75           H  
ATOM   1570 3HG1 VAL A 106       8.239  -0.952  27.552  1.00  0.75           H  
ATOM   1571 1HG2 VAL A 106       7.687   0.191  30.304  1.00  0.75           H  
ATOM   1572 2HG2 VAL A 106       7.372   0.983  28.749  1.00  0.75           H  
ATOM   1573 3HG2 VAL A 106       6.077   0.823  29.940  1.00  0.75           H  
ATOM   1574  N   LYS A 107       4.589  -2.974  27.641  1.00  0.76           N  
ATOM   1575  CA  LYS A 107       4.356  -4.274  27.000  1.00  0.76           C  
ATOM   1576  C   LYS A 107       3.600  -4.161  25.669  1.00  0.76           C  
ATOM   1577  O   LYS A 107       3.832  -4.967  24.757  1.00  0.76           O  
ATOM   1578  CB  LYS A 107       3.596  -5.191  27.959  1.00  0.76           C  
ATOM   1579  CG  LYS A 107       4.437  -5.650  29.146  1.00  0.76           C  
ATOM   1580  CD  LYS A 107       3.650  -6.535  30.101  1.00  0.76           C  
ATOM   1581  CE  LYS A 107       4.511  -6.953  31.290  1.00  0.76           C  
ATOM   1582  NZ  LYS A 107       3.760  -7.802  32.260  1.00  0.76           N  
ATOM   1583  H   LYS A 107       4.218  -2.808  28.579  1.00  0.76           H  
ATOM   1584  HA  LYS A 107       5.322  -4.725  26.793  1.00  0.76           H  
ATOM   1585 1HB  LYS A 107       2.722  -4.672  28.343  1.00  0.76           H  
ATOM   1586 2HB  LYS A 107       3.248  -6.072  27.422  1.00  0.76           H  
ATOM   1587 1HG  LYS A 107       5.303  -6.202  28.783  1.00  0.76           H  
ATOM   1588 2HG  LYS A 107       4.791  -4.772  29.687  1.00  0.76           H  
ATOM   1589 1HD  LYS A 107       2.780  -5.985  30.465  1.00  0.76           H  
ATOM   1590 2HD  LYS A 107       3.306  -7.425  29.578  1.00  0.76           H  
ATOM   1591 1HE  LYS A 107       5.372  -7.511  30.925  1.00  0.76           H  
ATOM   1592 2HE  LYS A 107       4.862  -6.056  31.802  1.00  0.76           H  
ATOM   1593 1HZ  LYS A 107       4.368  -8.052  33.028  1.00  0.76           H  
ATOM   1594 2HZ  LYS A 107       2.967  -7.288  32.614  1.00  0.76           H  
ATOM   1595 3HZ  LYS A 107       3.440  -8.641  31.800  1.00  0.76           H  
ATOM   1596  N   ALA A 108       2.712  -3.164  25.566  1.00  0.78           N  
ATOM   1597  CA  ALA A 108       1.913  -2.867  24.378  1.00  0.78           C  
ATOM   1598  C   ALA A 108       2.741  -2.299  23.240  1.00  0.78           C  
ATOM   1599  O   ALA A 108       2.280  -2.242  22.107  1.00  0.78           O  
ATOM   1600  CB  ALA A 108       0.834  -1.849  24.701  1.00  0.78           C  
ATOM   1601  H   ALA A 108       2.559  -2.581  26.389  1.00  0.78           H  
ATOM   1602  HA  ALA A 108       1.451  -3.797  24.043  1.00  0.78           H  
ATOM   1603 1HB  ALA A 108       0.232  -1.660  23.811  1.00  0.78           H  
ATOM   1604 2HB  ALA A 108       0.200  -2.233  25.502  1.00  0.78           H  
ATOM   1605 3HB  ALA A 108       1.300  -0.924  25.026  1.00  0.78           H  
ATOM   1606  N   LEU A 109       3.914  -1.775  23.552  1.00  0.82           N  
ATOM   1607  CA  LEU A 109       4.739  -1.120  22.564  1.00  0.82           C  
ATOM   1608  C   LEU A 109       6.034  -1.868  22.282  1.00  0.82           C  
ATOM   1609  O   LEU A 109       6.369  -2.119  21.127  1.00  0.82           O  
ATOM   1610  CB  LEU A 109       4.981   0.295  23.073  1.00  0.82           C  
ATOM   1611  CG  LEU A 109       3.689   1.162  23.157  1.00  0.82           C  
ATOM   1612  CD1 LEU A 109       3.978   2.455  23.805  1.00  0.82           C  
ATOM   1613  CD2 LEU A 109       3.179   1.400  21.755  1.00  0.82           C  
ATOM   1614  H   LEU A 109       4.275  -1.857  24.498  1.00  0.82           H  
ATOM   1615  HA  LEU A 109       4.180  -1.064  21.634  1.00  0.82           H  
ATOM   1616 1HB  LEU A 109       5.375   0.218  24.082  1.00  0.82           H  
ATOM   1617 2HB  LEU A 109       5.710   0.796  22.440  1.00  0.82           H  
ATOM   1618  HG  LEU A 109       2.932   0.648  23.748  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 109       3.071   3.044  23.849  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 109       4.336   2.274  24.814  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 109       4.733   2.976  23.228  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 109       2.281   2.003  21.780  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 109       3.944   1.920  21.180  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 109       2.961   0.443  21.294  1.00  0.82           H  
ATOM   1625  N   THR A 110       6.760  -2.245  23.320  1.00  0.88           N  
ATOM   1626  CA  THR A 110       8.054  -2.870  23.117  1.00  0.88           C  
ATOM   1627  C   THR A 110       7.904  -4.179  22.348  1.00  0.88           C  
ATOM   1628  O   THR A 110       7.119  -5.048  22.723  1.00  0.88           O  
ATOM   1629  CB  THR A 110       8.733  -3.140  24.467  1.00  0.88           C  
ATOM   1630  OG1 THR A 110       8.813  -1.922  25.197  1.00  0.88           O  
ATOM   1631  CG2 THR A 110      10.141  -3.655  24.243  1.00  0.88           C  
ATOM   1632  H   THR A 110       6.429  -2.077  24.261  1.00  0.88           H  
ATOM   1633  HA  THR A 110       8.682  -2.197  22.532  1.00  0.88           H  
ATOM   1634  HB  THR A 110       8.150  -3.865  25.036  1.00  0.88           H  
ATOM   1635  HG1 THR A 110       7.905  -1.676  25.458  1.00  0.88           H  
ATOM   1636 1HG2 THR A 110      10.620  -3.827  25.204  1.00  0.88           H  
ATOM   1637 2HG2 THR A 110      10.106  -4.590  23.685  1.00  0.88           H  
ATOM   1638 3HG2 THR A 110      10.710  -2.917  23.677  1.00  0.88           H  
ATOM   1639  N   GLY A 111       8.680  -4.330  21.280  1.00  0.98           N  
ATOM   1640  CA  GLY A 111       8.665  -5.528  20.454  1.00  0.98           C  
ATOM   1641  C   GLY A 111       7.589  -5.531  19.362  1.00  0.98           C  
ATOM   1642  O   GLY A 111       7.529  -6.464  18.560  1.00  0.98           O  
ATOM   1643  H   GLY A 111       9.311  -3.578  21.020  1.00  0.98           H  
ATOM   1644 1HA  GLY A 111       9.646  -5.640  19.994  1.00  0.98           H  
ATOM   1645 2HA  GLY A 111       8.525  -6.396  21.096  1.00  0.98           H  
ATOM   1646  N   TRP A 112       6.765  -4.493  19.296  1.00  1.12           N  
ATOM   1647  CA  TRP A 112       5.705  -4.445  18.296  1.00  1.12           C  
ATOM   1648  C   TRP A 112       6.125  -3.764  17.003  1.00  1.12           C  
ATOM   1649  O   TRP A 112       7.004  -2.898  16.980  1.00  1.12           O  
ATOM   1650  CB  TRP A 112       4.495  -3.709  18.850  1.00  1.12           C  
ATOM   1651  CG  TRP A 112       3.767  -4.433  19.939  1.00  1.12           C  
ATOM   1652  CD1 TRP A 112       4.202  -4.613  21.198  1.00  1.12           C  
ATOM   1653  CD2 TRP A 112       2.442  -5.000  19.896  1.00  1.12           C  
ATOM   1654  NE1 TRP A 112       3.268  -5.250  21.945  1.00  1.12           N  
ATOM   1655  CE2 TRP A 112       2.176  -5.495  21.173  1.00  1.12           C  
ATOM   1656  CE3 TRP A 112       1.470  -5.114  18.898  1.00  1.12           C  
ATOM   1657  CZ2 TRP A 112       0.975  -6.094  21.492  1.00  1.12           C  
ATOM   1658  CZ3 TRP A 112       0.260  -5.717  19.215  1.00  1.12           C  
ATOM   1659  CH2 TRP A 112       0.021  -6.195  20.480  1.00  1.12           C  
ATOM   1660  H   TRP A 112       6.828  -3.736  19.979  1.00  1.12           H  
ATOM   1661  HA  TRP A 112       5.410  -5.467  18.063  1.00  1.12           H  
ATOM   1662 1HB  TRP A 112       4.804  -2.743  19.232  1.00  1.12           H  
ATOM   1663 2HB  TRP A 112       3.794  -3.528  18.039  1.00  1.12           H  
ATOM   1664  HD1 TRP A 112       5.146  -4.291  21.570  1.00  1.12           H  
ATOM   1665  HE1 TRP A 112       3.398  -5.462  22.942  1.00  1.12           H  
ATOM   1666  HE3 TRP A 112       1.659  -4.731  17.898  1.00  1.12           H  
ATOM   1667  HZ2 TRP A 112       0.759  -6.475  22.495  1.00  1.12           H  
ATOM   1668  HZ3 TRP A 112      -0.497  -5.801  18.436  1.00  1.12           H  
ATOM   1669  HH2 TRP A 112      -0.944  -6.659  20.702  1.00  1.12           H  
ATOM   1670  N   ALA A 113       5.492  -4.174  15.910  1.00  1.29           N  
ATOM   1671  CA  ALA A 113       5.688  -3.542  14.612  1.00  1.29           C  
ATOM   1672  C   ALA A 113       4.523  -3.881  13.690  1.00  1.29           C  
ATOM   1673  O   ALA A 113       3.858  -4.895  13.902  1.00  1.29           O  
ATOM   1674  CB  ALA A 113       6.976  -4.022  13.941  1.00  1.29           C  
ATOM   1675  H   ALA A 113       4.822  -4.927  15.991  1.00  1.29           H  
ATOM   1676  HA  ALA A 113       5.732  -2.472  14.780  1.00  1.29           H  
ATOM   1677 1HB  ALA A 113       7.091  -3.539  12.978  1.00  1.29           H  
ATOM   1678 2HB  ALA A 113       7.814  -3.788  14.540  1.00  1.29           H  
ATOM   1679 3HB  ALA A 113       6.928  -5.096  13.790  1.00  1.29           H  
ATOM   1680  N   PRO A 114       4.214  -3.025  12.707  1.00  1.46           N  
ATOM   1681  CA  PRO A 114       3.361  -3.313  11.575  1.00  1.46           C  
ATOM   1682  C   PRO A 114       4.075  -4.245  10.616  1.00  1.46           C  
ATOM   1683  O   PRO A 114       5.302  -4.277  10.584  1.00  1.46           O  
ATOM   1684  CB  PRO A 114       3.086  -1.938  11.008  1.00  1.46           C  
ATOM   1685  CG  PRO A 114       4.257  -1.080  11.435  1.00  1.46           C  
ATOM   1686  CD  PRO A 114       4.684  -1.617  12.764  1.00  1.46           C  
ATOM   1687  HA  PRO A 114       2.431  -3.777  11.937  1.00  1.46           H  
ATOM   1688 1HB  PRO A 114       3.002  -2.018   9.916  1.00  1.46           H  
ATOM   1689 2HB  PRO A 114       2.128  -1.607  11.370  1.00  1.46           H  
ATOM   1690 1HG  PRO A 114       5.045  -1.114  10.729  1.00  1.46           H  
ATOM   1691 2HG  PRO A 114       3.938  -0.033  11.487  1.00  1.46           H  
ATOM   1692 1HD  PRO A 114       5.771  -1.552  12.818  1.00  1.46           H  
ATOM   1693 2HD  PRO A 114       4.197  -1.068  13.574  1.00  1.46           H  
ATOM   1694  N   ALA A 115       3.333  -4.970   9.781  1.00  1.58           N  
ATOM   1695  CA  ALA A 115       3.964  -5.891   8.822  1.00  1.58           C  
ATOM   1696  C   ALA A 115       4.537  -5.190   7.585  1.00  1.58           C  
ATOM   1697  O   ALA A 115       4.096  -5.420   6.457  1.00  1.58           O  
ATOM   1698  CB  ALA A 115       2.952  -6.930   8.383  1.00  1.58           C  
ATOM   1699  H   ALA A 115       2.326  -4.910   9.822  1.00  1.58           H  
ATOM   1700  HA  ALA A 115       4.789  -6.388   9.333  1.00  1.58           H  
ATOM   1701 1HB  ALA A 115       3.431  -7.638   7.706  1.00  1.58           H  
ATOM   1702 2HB  ALA A 115       2.574  -7.463   9.255  1.00  1.58           H  
ATOM   1703 3HB  ALA A 115       2.126  -6.440   7.870  1.00  1.58           H  
ATOM   1704  N   ILE A 116       5.512  -4.331   7.828  1.00  1.61           N  
ATOM   1705  CA  ILE A 116       6.220  -3.545   6.827  1.00  1.61           C  
ATOM   1706  C   ILE A 116       7.705  -3.699   7.133  1.00  1.61           C  
ATOM   1707  O   ILE A 116       8.068  -4.274   8.159  1.00  1.61           O  
ATOM   1708  CB  ILE A 116       5.823  -2.064   6.867  1.00  1.61           C  
ATOM   1709  CG1 ILE A 116       6.224  -1.506   8.145  1.00  1.61           C  
ATOM   1710  CG2 ILE A 116       4.312  -1.902   6.692  1.00  1.61           C  
ATOM   1711  CD1 ILE A 116       6.031  -0.044   8.247  1.00  1.61           C  
ATOM   1712  H   ILE A 116       5.775  -4.235   8.806  1.00  1.61           H  
ATOM   1713  HA  ILE A 116       6.021  -3.947   5.835  1.00  1.61           H  
ATOM   1714  HB  ILE A 116       6.350  -1.529   6.087  1.00  1.61           H  
ATOM   1715 1HG1 ILE A 116       5.688  -2.025   8.915  1.00  1.61           H  
ATOM   1716 2HG1 ILE A 116       7.276  -1.699   8.271  1.00  1.61           H  
ATOM   1717 1HG2 ILE A 116       4.054  -0.848   6.729  1.00  1.61           H  
ATOM   1718 2HG2 ILE A 116       4.012  -2.317   5.731  1.00  1.61           H  
ATOM   1719 3HG2 ILE A 116       3.790  -2.424   7.490  1.00  1.61           H  
ATOM   1720 1HD1 ILE A 116       6.370   0.317   9.215  1.00  1.61           H  
ATOM   1721 2HD1 ILE A 116       6.581   0.431   7.470  1.00  1.61           H  
ATOM   1722 3HD1 ILE A 116       5.004   0.176   8.125  1.00  1.61           H  
ATOM   1723  N   ASP A 117       8.580  -3.153   6.307  1.00  1.52           N  
ATOM   1724  CA  ASP A 117      10.008  -3.295   6.593  1.00  1.52           C  
ATOM   1725  C   ASP A 117      10.527  -2.321   7.665  1.00  1.52           C  
ATOM   1726  O   ASP A 117      11.324  -1.427   7.371  1.00  1.52           O  
ATOM   1727  CB  ASP A 117      10.802  -3.101   5.307  1.00  1.52           C  
ATOM   1728  CG  ASP A 117      10.539  -4.212   4.298  1.00  1.52           C  
ATOM   1729  OD1 ASP A 117      10.448  -5.348   4.696  1.00  1.52           O  
ATOM   1730  OD2 ASP A 117      10.407  -3.907   3.141  1.00  1.52           O  
ATOM   1731  H   ASP A 117       8.272  -2.670   5.476  1.00  1.52           H  
ATOM   1732  HA  ASP A 117      10.182  -4.310   6.954  1.00  1.52           H  
ATOM   1733 1HB  ASP A 117      10.546  -2.142   4.856  1.00  1.52           H  
ATOM   1734 2HB  ASP A 117      11.869  -3.081   5.536  1.00  1.52           H  
ATOM   1735  N   VAL A 118      10.066  -2.519   8.904  1.00  1.36           N  
ATOM   1736  CA  VAL A 118      10.447  -1.675  10.041  1.00  1.36           C  
ATOM   1737  C   VAL A 118      10.801  -2.577  11.229  1.00  1.36           C  
ATOM   1738  O   VAL A 118      10.175  -3.616  11.447  1.00  1.36           O  
ATOM   1739  CB  VAL A 118       9.290  -0.741  10.463  1.00  1.36           C  
ATOM   1740  CG1 VAL A 118       8.173  -1.550  11.044  1.00  1.36           C  
ATOM   1741  CG2 VAL A 118       9.759   0.323  11.450  1.00  1.36           C  
ATOM   1742  H   VAL A 118       9.410  -3.290   9.025  1.00  1.36           H  
ATOM   1743  HA  VAL A 118      11.314  -1.074   9.768  1.00  1.36           H  
ATOM   1744  HB  VAL A 118       8.911  -0.260   9.577  1.00  1.36           H  
ATOM   1745 1HG1 VAL A 118       7.363  -0.883  11.295  1.00  1.36           H  
ATOM   1746 2HG1 VAL A 118       7.830  -2.303  10.346  1.00  1.36           H  
ATOM   1747 3HG1 VAL A 118       8.542  -2.040  11.944  1.00  1.36           H  
ATOM   1748 1HG2 VAL A 118       8.925   0.974  11.699  1.00  1.36           H  
ATOM   1749 2HG2 VAL A 118      10.129  -0.142  12.352  1.00  1.36           H  
ATOM   1750 3HG2 VAL A 118      10.552   0.910  10.997  1.00  1.36           H  
ATOM   1751  N   ALA A 119      11.796  -2.177  11.996  1.00  1.18           N  
ATOM   1752  CA  ALA A 119      12.214  -2.890  13.178  1.00  1.18           C  
ATOM   1753  C   ALA A 119      11.160  -2.770  14.279  1.00  1.18           C  
ATOM   1754  O   ALA A 119      10.439  -1.771  14.317  1.00  1.18           O  
ATOM   1755  CB  ALA A 119      13.534  -2.341  13.686  1.00  1.18           C  
ATOM   1756  H   ALA A 119      12.279  -1.332  11.741  1.00  1.18           H  
ATOM   1757  HA  ALA A 119      12.355  -3.919  12.889  1.00  1.18           H  
ATOM   1758 1HB  ALA A 119      13.856  -2.902  14.560  1.00  1.18           H  
ATOM   1759 2HB  ALA A 119      14.286  -2.425  12.902  1.00  1.18           H  
ATOM   1760 3HB  ALA A 119      13.412  -1.305  13.958  1.00  1.18           H  
ATOM   1761  N   PRO A 120      11.036  -3.772  15.167  1.00  1.04           N  
ATOM   1762  CA  PRO A 120      10.236  -3.747  16.373  1.00  1.04           C  
ATOM   1763  C   PRO A 120      10.619  -2.594  17.262  1.00  1.04           C  
ATOM   1764  O   PRO A 120      11.801  -2.260  17.383  1.00  1.04           O  
ATOM   1765  CB  PRO A 120      10.575  -5.080  17.031  1.00  1.04           C  
ATOM   1766  CG  PRO A 120      10.974  -5.976  15.903  1.00  1.04           C  
ATOM   1767  CD  PRO A 120      11.682  -5.085  14.918  1.00  1.04           C  
ATOM   1768  HA  PRO A 120       9.177  -3.697  16.129  1.00  1.04           H  
ATOM   1769 1HB  PRO A 120      11.360  -4.937  17.789  1.00  1.04           H  
ATOM   1770 2HB  PRO A 120       9.701  -5.459  17.543  1.00  1.04           H  
ATOM   1771 1HG  PRO A 120      11.606  -6.798  16.274  1.00  1.04           H  
ATOM   1772 2HG  PRO A 120      10.071  -6.440  15.472  1.00  1.04           H  
ATOM   1773 1HD  PRO A 120      12.762  -5.051  15.113  1.00  1.04           H  
ATOM   1774 2HD  PRO A 120      11.430  -5.479  13.923  1.00  1.04           H  
ATOM   1775  N   LEU A 121       9.633  -2.019  17.916  1.00  0.99           N  
ATOM   1776  CA  LEU A 121       9.874  -0.921  18.830  1.00  0.99           C  
ATOM   1777  C   LEU A 121      10.775  -1.332  19.980  1.00  0.99           C  
ATOM   1778  O   LEU A 121      10.588  -2.381  20.607  1.00  0.99           O  
ATOM   1779  CB  LEU A 121       8.544  -0.441  19.384  1.00  0.99           C  
ATOM   1780  CG  LEU A 121       7.646   0.291  18.434  1.00  0.99           C  
ATOM   1781  CD1 LEU A 121       6.267   0.436  19.052  1.00  0.99           C  
ATOM   1782  CD2 LEU A 121       8.248   1.667  18.175  1.00  0.99           C  
ATOM   1783  H   LEU A 121       8.677  -2.335  17.744  1.00  0.99           H  
ATOM   1784  HA  LEU A 121      10.350  -0.116  18.280  1.00  0.99           H  
ATOM   1785 1HB  LEU A 121       8.014  -1.311  19.696  1.00  0.99           H  
ATOM   1786 2HB  LEU A 121       8.725   0.192  20.251  1.00  0.99           H  
ATOM   1787  HG  LEU A 121       7.561  -0.271  17.498  1.00  0.99           H  
ATOM   1788 1HD1 LEU A 121       5.634   0.953  18.364  1.00  0.99           H  
ATOM   1789 2HD1 LEU A 121       5.853  -0.551  19.242  1.00  0.99           H  
ATOM   1790 3HD1 LEU A 121       6.337   0.990  19.988  1.00  0.99           H  
ATOM   1791 1HD2 LEU A 121       7.618   2.223  17.480  1.00  0.99           H  
ATOM   1792 2HD2 LEU A 121       8.323   2.210  19.109  1.00  0.99           H  
ATOM   1793 3HD2 LEU A 121       9.240   1.537  17.757  1.00  0.99           H  
ATOM   1794  N   ALA A 122      11.710  -0.462  20.315  1.00  1.02           N  
ATOM   1795  CA  ALA A 122      12.612  -0.713  21.428  1.00  1.02           C  
ATOM   1796  C   ALA A 122      12.633   0.479  22.350  1.00  1.02           C  
ATOM   1797  O   ALA A 122      12.359   1.595  21.923  1.00  1.02           O  
ATOM   1798  CB  ALA A 122      14.007  -0.988  20.908  1.00  1.02           C  
ATOM   1799  H   ALA A 122      11.840   0.360  19.723  1.00  1.02           H  
ATOM   1800  HA  ALA A 122      12.251  -1.573  21.988  1.00  1.02           H  
ATOM   1801 1HB  ALA A 122      14.676  -1.180  21.747  1.00  1.02           H  
ATOM   1802 2HB  ALA A 122      13.983  -1.858  20.251  1.00  1.02           H  
ATOM   1803 3HB  ALA A 122      14.359  -0.119  20.353  1.00  1.02           H  
ATOM   1804  N   ARG A 123      12.950   0.276  23.619  1.00  1.17           N  
ATOM   1805  CA  ARG A 123      13.067   1.451  24.472  1.00  1.17           C  
ATOM   1806  C   ARG A 123      14.301   2.241  24.072  1.00  1.17           C  
ATOM   1807  O   ARG A 123      15.324   1.664  23.693  1.00  1.17           O  
ATOM   1808  CB  ARG A 123      13.121   1.102  25.951  1.00  1.17           C  
ATOM   1809  CG  ARG A 123      11.848   0.501  26.505  1.00  1.17           C  
ATOM   1810  CD  ARG A 123      10.720   1.458  26.389  1.00  1.17           C  
ATOM   1811  NE  ARG A 123      10.888   2.690  27.152  1.00  1.17           N  
ATOM   1812  CZ  ARG A 123      10.532   2.847  28.447  1.00  1.17           C  
ATOM   1813  NH1 ARG A 123      10.019   1.839  29.098  1.00  1.17           N  
ATOM   1814  NH2 ARG A 123      10.694   4.015  29.049  1.00  1.17           N  
ATOM   1815  H   ARG A 123      13.136  -0.651  23.977  1.00  1.17           H  
ATOM   1816  HA  ARG A 123      12.192   2.085  24.319  1.00  1.17           H  
ATOM   1817 1HB  ARG A 123      13.931   0.398  26.130  1.00  1.17           H  
ATOM   1818 2HB  ARG A 123      13.342   2.006  26.523  1.00  1.17           H  
ATOM   1819 1HG  ARG A 123      11.589  -0.398  25.941  1.00  1.17           H  
ATOM   1820 2HG  ARG A 123      11.983   0.246  27.556  1.00  1.17           H  
ATOM   1821 1HD  ARG A 123      10.636   1.738  25.347  1.00  1.17           H  
ATOM   1822 2HD  ARG A 123       9.803   0.976  26.719  1.00  1.17           H  
ATOM   1823  HE  ARG A 123      11.284   3.493  26.655  1.00  1.17           H  
ATOM   1824 1HH1 ARG A 123       9.920   0.948  28.628  1.00  1.17           H  
ATOM   1825 2HH1 ARG A 123       9.750   1.946  30.068  1.00  1.17           H  
ATOM   1826 1HH2 ARG A 123      11.097   4.784  28.547  1.00  1.17           H  
ATOM   1827 2HH2 ARG A 123      10.386   4.155  30.024  1.00  1.17           H  
ATOM   1828  N   SER A 124      14.200   3.555  24.193  1.00  1.41           N  
ATOM   1829  CA  SER A 124      15.278   4.484  23.887  1.00  1.41           C  
ATOM   1830  C   SER A 124      15.986   4.966  25.163  1.00  1.41           C  
ATOM   1831  O   SER A 124      16.028   4.257  26.171  1.00  1.41           O  
ATOM   1832  CB  SER A 124      14.708   5.658  23.115  1.00  1.41           C  
ATOM   1833  OG  SER A 124      15.712   6.488  22.616  1.00  1.41           O  
ATOM   1834  H   SER A 124      13.302   3.941  24.481  1.00  1.41           H  
ATOM   1835  HA  SER A 124      16.008   3.973  23.259  1.00  1.41           H  
ATOM   1836 1HB  SER A 124      14.069   5.300  22.305  1.00  1.41           H  
ATOM   1837 2HB  SER A 124      14.094   6.215  23.798  1.00  1.41           H  
ATOM   1838  HG  SER A 124      16.216   5.936  21.996  1.00  1.41           H  
ATOM   1839  N   ALA A 125      16.558   6.171  25.102  1.00  1.73           N  
ATOM   1840  CA  ALA A 125      17.315   6.742  26.204  1.00  1.73           C  
ATOM   1841  C   ALA A 125      16.458   6.761  27.458  1.00  1.73           C  
ATOM   1842  O   ALA A 125      15.239   6.932  27.394  1.00  1.73           O  
ATOM   1843  CB  ALA A 125      17.771   8.147  25.863  1.00  1.73           C  
ATOM   1844  H   ALA A 125      16.477   6.678  24.234  1.00  1.73           H  
ATOM   1845  HA  ALA A 125      18.184   6.112  26.390  1.00  1.73           H  
ATOM   1846 1HB  ALA A 125      18.343   8.553  26.696  1.00  1.73           H  
ATOM   1847 2HB  ALA A 125      18.394   8.122  24.970  1.00  1.73           H  
ATOM   1848 3HB  ALA A 125      16.900   8.773  25.681  1.00  1.73           H  
ATOM   1849  N   ARG A 126      17.110   6.580  28.602  1.00  2.06           N  
ATOM   1850  CA  ARG A 126      16.413   6.496  29.874  1.00  2.06           C  
ATOM   1851  C   ARG A 126      15.380   7.589  30.094  1.00  2.06           C  
ATOM   1852  O   ARG A 126      15.645   8.782  29.952  1.00  2.06           O  
ATOM   1853  CB  ARG A 126      17.408   6.543  31.024  1.00  2.06           C  
ATOM   1854  CG  ARG A 126      16.791   6.392  32.413  1.00  2.06           C  
ATOM   1855  CD  ARG A 126      17.824   6.343  33.484  1.00  2.06           C  
ATOM   1856  NE  ARG A 126      17.227   6.227  34.809  1.00  2.06           N  
ATOM   1857  CZ  ARG A 126      17.919   6.072  35.956  1.00  2.06           C  
ATOM   1858  NH1 ARG A 126      19.232   6.011  35.931  1.00  2.06           N  
ATOM   1859  NH2 ARG A 126      17.276   5.981  37.107  1.00  2.06           N  
ATOM   1860  H   ARG A 126      18.111   6.462  28.583  1.00  2.06           H  
ATOM   1861  HA  ARG A 126      15.903   5.535  29.906  1.00  2.06           H  
ATOM   1862 1HB  ARG A 126      18.145   5.751  30.900  1.00  2.06           H  
ATOM   1863 2HB  ARG A 126      17.941   7.494  31.003  1.00  2.06           H  
ATOM   1864 1HG  ARG A 126      16.139   7.246  32.614  1.00  2.06           H  
ATOM   1865 2HG  ARG A 126      16.204   5.475  32.455  1.00  2.06           H  
ATOM   1866 1HD  ARG A 126      18.475   5.483  33.326  1.00  2.06           H  
ATOM   1867 2HD  ARG A 126      18.415   7.257  33.456  1.00  2.06           H  
ATOM   1868  HE  ARG A 126      16.217   6.272  34.871  1.00  2.06           H  
ATOM   1869 1HH1 ARG A 126      19.724   6.080  35.051  1.00  2.06           H  
ATOM   1870 2HH1 ARG A 126      19.749   5.895  36.790  1.00  2.06           H  
ATOM   1871 1HH2 ARG A 126      16.267   6.027  37.127  1.00  2.06           H  
ATOM   1872 2HH2 ARG A 126      17.793   5.864  37.966  1.00  2.06           H  
ATOM   1873  N   GLN A 127      14.197   7.125  30.482  1.00  2.28           N  
ATOM   1874  CA  GLN A 127      13.026   7.926  30.801  1.00  2.28           C  
ATOM   1875  C   GLN A 127      13.249   8.884  31.951  1.00  2.28           C  
ATOM   1876  O   GLN A 127      13.732   8.476  33.006  1.00  2.28           O  
ATOM   1877  CB  GLN A 127      11.908   6.958  31.221  1.00  2.28           C  
ATOM   1878  CG  GLN A 127      10.567   7.566  31.611  1.00  2.28           C  
ATOM   1879  CD  GLN A 127       9.576   6.496  32.065  1.00  2.28           C  
ATOM   1880  OE1 GLN A 127       9.532   5.370  31.509  1.00  2.28           O  
ATOM   1881  NE2 GLN A 127       8.772   6.811  33.109  1.00  2.28           N  
ATOM   1882  H   GLN A 127      14.105   6.124  30.553  1.00  2.28           H  
ATOM   1883  HA  GLN A 127      12.738   8.494  29.914  1.00  2.28           H  
ATOM   1884 1HB  GLN A 127      11.720   6.267  30.410  1.00  2.28           H  
ATOM   1885 2HB  GLN A 127      12.246   6.372  32.073  1.00  2.28           H  
ATOM   1886 1HG  GLN A 127      10.723   8.214  32.448  1.00  2.28           H  
ATOM   1887 2HG  GLN A 127      10.148   8.120  30.785  1.00  2.28           H  
ATOM   1888 1HE2 GLN A 127       8.118   6.140  33.448  1.00  2.28           H  
ATOM   1889 2HE2 GLN A 127       8.826   7.724  33.593  1.00  2.28           H  
ATOM   1890  N   SER A 128      12.861  10.145  31.781  1.00  2.35           N  
ATOM   1891  CA  SER A 128      12.895  11.046  32.918  1.00  2.35           C  
ATOM   1892  C   SER A 128      11.748  10.503  33.758  1.00  2.35           C  
ATOM   1893  O   SER A 128      10.639  10.470  33.238  1.00  2.35           O  
ATOM   1894  CB  SER A 128      12.637  12.475  32.475  1.00  2.35           C  
ATOM   1895  OG  SER A 128      12.552  13.340  33.570  1.00  2.35           O  
ATOM   1896  H   SER A 128      12.517  10.457  30.885  1.00  2.35           H  
ATOM   1897  HA  SER A 128      13.856  10.977  33.420  1.00  2.35           H  
ATOM   1898 1HB  SER A 128      13.443  12.798  31.815  1.00  2.35           H  
ATOM   1899 2HB  SER A 128      11.711  12.516  31.902  1.00  2.35           H  
ATOM   1900  HG  SER A 128      11.812  13.023  34.100  1.00  2.35           H  
ATOM   1901  N   PRO A 129      11.917  10.112  35.028  1.00  2.29           N  
ATOM   1902  CA  PRO A 129      10.893   9.427  35.805  1.00  2.29           C  
ATOM   1903  C   PRO A 129       9.490   9.992  35.596  1.00  2.29           C  
ATOM   1904  O   PRO A 129       8.611   9.295  35.067  1.00  2.29           O  
ATOM   1905  CB  PRO A 129      11.408   9.641  37.234  1.00  2.29           C  
ATOM   1906  CG  PRO A 129      12.916   9.664  37.067  1.00  2.29           C  
ATOM   1907  CD  PRO A 129      13.153  10.421  35.774  1.00  2.29           C  
ATOM   1908  HA  PRO A 129      10.917   8.354  35.548  1.00  2.29           H  
ATOM   1909 1HB  PRO A 129      11.004  10.564  37.666  1.00  2.29           H  
ATOM   1910 2HB  PRO A 129      11.062   8.814  37.879  1.00  2.29           H  
ATOM   1911 1HG  PRO A 129      13.385  10.148  37.938  1.00  2.29           H  
ATOM   1912 2HG  PRO A 129      13.309   8.634  37.031  1.00  2.29           H  
ATOM   1913 1HD  PRO A 129      13.256  11.503  35.944  1.00  2.29           H  
ATOM   1914 2HD  PRO A 129      14.035   9.975  35.291  1.00  2.29           H  
ATOM   1915  N   ALA A 130       9.286  11.256  35.970  1.00  2.16           N  
ATOM   1916  CA  ALA A 130       7.991  11.885  35.754  1.00  2.16           C  
ATOM   1917  C   ALA A 130       8.078  13.407  35.895  1.00  2.16           C  
ATOM   1918  O   ALA A 130       8.926  13.934  36.624  1.00  2.16           O  
ATOM   1919  CB  ALA A 130       6.947  11.338  36.720  1.00  2.16           C  
ATOM   1920  H   ALA A 130      10.026  11.788  36.393  1.00  2.16           H  
ATOM   1921  HA  ALA A 130       7.684  11.659  34.737  1.00  2.16           H  
ATOM   1922 1HB  ALA A 130       5.996  11.806  36.484  1.00  2.16           H  
ATOM   1923 2HB  ALA A 130       6.851  10.266  36.596  1.00  2.16           H  
ATOM   1924 3HB  ALA A 130       7.232  11.564  37.746  1.00  2.16           H  
ATOM   1925  N   THR A 131       7.146  14.094  35.246  1.00  2.02           N  
ATOM   1926  CA  THR A 131       6.981  15.544  35.372  1.00  2.02           C  
ATOM   1927  C   THR A 131       5.667  15.858  36.061  1.00  2.02           C  
ATOM   1928  O   THR A 131       4.638  15.269  35.741  1.00  2.02           O  
ATOM   1929  CB  THR A 131       7.065  16.270  34.010  1.00  2.02           C  
ATOM   1930  OG1 THR A 131       8.369  16.071  33.439  1.00  2.02           O  
ATOM   1931  CG2 THR A 131       6.769  17.768  34.160  1.00  2.02           C  
ATOM   1932  H   THR A 131       6.509  13.557  34.655  1.00  2.02           H  
ATOM   1933  HA  THR A 131       7.780  15.934  36.000  1.00  2.02           H  
ATOM   1934  HB  THR A 131       6.340  15.847  33.340  1.00  2.02           H  
ATOM   1935  HG1 THR A 131       9.037  16.450  34.021  1.00  2.02           H  
ATOM   1936 1HG2 THR A 131       6.829  18.247  33.182  1.00  2.02           H  
ATOM   1937 2HG2 THR A 131       5.765  17.911  34.561  1.00  2.02           H  
ATOM   1938 3HG2 THR A 131       7.497  18.222  34.827  1.00  2.02           H  
ATOM   1939  N   TYR A 132       5.704  16.777  37.021  1.00  1.88           N  
ATOM   1940  CA  TYR A 132       4.510  17.089  37.794  1.00  1.88           C  
ATOM   1941  C   TYR A 132       3.786  18.349  37.310  1.00  1.88           C  
ATOM   1942  O   TYR A 132       2.605  18.297  36.997  1.00  1.88           O  
ATOM   1943  CB  TYR A 132       4.957  17.281  39.243  1.00  1.88           C  
ATOM   1944  CG  TYR A 132       5.586  16.030  39.848  1.00  1.88           C  
ATOM   1945  CD1 TYR A 132       6.927  15.768  39.586  1.00  1.88           C  
ATOM   1946  CD2 TYR A 132       4.873  15.185  40.695  1.00  1.88           C  
ATOM   1947  CE1 TYR A 132       7.543  14.658  40.119  1.00  1.88           C  
ATOM   1948  CE2 TYR A 132       5.502  14.063  41.245  1.00  1.88           C  
ATOM   1949  CZ  TYR A 132       6.835  13.802  40.945  1.00  1.88           C  
ATOM   1950  OH  TYR A 132       7.479  12.701  41.472  1.00  1.88           O  
ATOM   1951  H   TYR A 132       6.578  17.234  37.232  1.00  1.88           H  
ATOM   1952  HA  TYR A 132       3.811  16.254  37.727  1.00  1.88           H  
ATOM   1953 1HB  TYR A 132       5.673  18.103  39.310  1.00  1.88           H  
ATOM   1954 2HB  TYR A 132       4.089  17.555  39.850  1.00  1.88           H  
ATOM   1955  HD1 TYR A 132       7.494  16.436  38.937  1.00  1.88           H  
ATOM   1956  HD2 TYR A 132       3.827  15.394  40.924  1.00  1.88           H  
ATOM   1957  HE1 TYR A 132       8.592  14.457  39.889  1.00  1.88           H  
ATOM   1958  HE2 TYR A 132       4.947  13.395  41.901  1.00  1.88           H  
ATOM   1959  HH  TYR A 132       8.401  12.710  41.194  1.00  1.88           H  
ATOM   1960  N   ALA A 133       4.474  19.475  37.158  1.00  1.73           N  
ATOM   1961  CA  ALA A 133       3.721  20.665  36.751  1.00  1.73           C  
ATOM   1962  C   ALA A 133       2.575  20.921  37.764  1.00  1.73           C  
ATOM   1963  O   ALA A 133       2.799  21.496  38.830  1.00  1.73           O  
ATOM   1964  CB  ALA A 133       3.209  20.537  35.305  1.00  1.73           C  
ATOM   1965  H   ALA A 133       5.456  19.524  37.365  1.00  1.73           H  
ATOM   1966  HA  ALA A 133       4.394  21.522  36.793  1.00  1.73           H  
ATOM   1967 1HB  ALA A 133       2.689  21.459  35.036  1.00  1.73           H  
ATOM   1968 2HB  ALA A 133       4.063  20.398  34.644  1.00  1.73           H  
ATOM   1969 3HB  ALA A 133       2.532  19.709  35.158  1.00  1.73           H  
ATOM   1970  N   SER A 134       1.351  20.575  37.361  1.00  1.54           N  
ATOM   1971  CA  SER A 134       0.093  20.754  38.104  1.00  1.54           C  
ATOM   1972  C   SER A 134      -0.441  19.399  38.598  1.00  1.54           C  
ATOM   1973  O   SER A 134       0.305  18.440  38.723  1.00  1.54           O  
ATOM   1974  CB  SER A 134      -0.939  21.449  37.233  1.00  1.54           C  
ATOM   1975  OG  SER A 134      -2.086  21.779  37.974  1.00  1.54           O  
ATOM   1976  H   SER A 134       1.321  20.049  36.503  1.00  1.54           H  
ATOM   1977  HA  SER A 134       0.290  21.382  38.973  1.00  1.54           H  
ATOM   1978 1HB  SER A 134      -0.503  22.356  36.816  1.00  1.54           H  
ATOM   1979 2HB  SER A 134      -1.212  20.804  36.398  1.00  1.54           H  
ATOM   1980  HG  SER A 134      -2.568  22.455  37.428  1.00  1.54           H  
ATOM   1981  N   GLY A 135      -1.745  19.290  38.886  1.00  1.35           N  
ATOM   1982  CA  GLY A 135      -2.306  18.029  39.439  1.00  1.35           C  
ATOM   1983  C   GLY A 135      -2.484  16.872  38.424  1.00  1.35           C  
ATOM   1984  O   GLY A 135      -3.516  16.205  38.403  1.00  1.35           O  
ATOM   1985  H   GLY A 135      -2.318  20.113  38.744  1.00  1.35           H  
ATOM   1986 1HA  GLY A 135      -1.663  17.686  40.250  1.00  1.35           H  
ATOM   1987 2HA  GLY A 135      -3.273  18.245  39.895  1.00  1.35           H  
ATOM   1988  N   TYR A 136      -1.472  16.666  37.590  1.00  1.15           N  
ATOM   1989  CA  TYR A 136      -1.346  15.595  36.610  1.00  1.15           C  
ATOM   1990  C   TYR A 136       0.073  15.073  36.644  1.00  1.15           C  
ATOM   1991  O   TYR A 136       1.002  15.864  36.655  1.00  1.15           O  
ATOM   1992  CB  TYR A 136      -1.652  16.068  35.198  1.00  1.15           C  
ATOM   1993  CG  TYR A 136      -3.068  16.490  34.868  1.00  1.15           C  
ATOM   1994  CD1 TYR A 136      -3.494  17.778  35.101  1.00  1.15           C  
ATOM   1995  CD2 TYR A 136      -3.927  15.572  34.259  1.00  1.15           C  
ATOM   1996  CE1 TYR A 136      -4.764  18.148  34.726  1.00  1.15           C  
ATOM   1997  CE2 TYR A 136      -5.185  15.940  33.866  1.00  1.15           C  
ATOM   1998  CZ  TYR A 136      -5.612  17.222  34.086  1.00  1.15           C  
ATOM   1999  OH  TYR A 136      -6.872  17.610  33.663  1.00  1.15           O  
ATOM   2000  H   TYR A 136      -0.676  17.275  37.723  1.00  1.15           H  
ATOM   2001  HA  TYR A 136      -2.000  14.784  36.881  1.00  1.15           H  
ATOM   2002 1HB  TYR A 136      -1.001  16.914  34.976  1.00  1.15           H  
ATOM   2003 2HB  TYR A 136      -1.378  15.282  34.515  1.00  1.15           H  
ATOM   2004  HD1 TYR A 136      -2.827  18.504  35.576  1.00  1.15           H  
ATOM   2005  HD2 TYR A 136      -3.598  14.570  34.082  1.00  1.15           H  
ATOM   2006  HE1 TYR A 136      -5.090  19.164  34.916  1.00  1.15           H  
ATOM   2007  HE2 TYR A 136      -5.844  15.220  33.373  1.00  1.15           H  
ATOM   2008  HH  TYR A 136      -7.222  16.966  32.995  1.00  1.15           H  
ATOM   2009  N   LEU A 137       0.276  13.778  36.596  1.00  0.99           N  
ATOM   2010  CA  LEU A 137       1.650  13.315  36.579  1.00  0.99           C  
ATOM   2011  C   LEU A 137       1.923  12.702  35.219  1.00  0.99           C  
ATOM   2012  O   LEU A 137       1.157  11.857  34.748  1.00  0.99           O  
ATOM   2013  CB  LEU A 137       1.880  12.393  37.770  1.00  0.99           C  
ATOM   2014  CG  LEU A 137       3.254  11.893  37.982  1.00  0.99           C  
ATOM   2015  CD1 LEU A 137       4.092  13.047  38.189  1.00  0.99           C  
ATOM   2016  CD2 LEU A 137       3.298  11.074  39.271  1.00  0.99           C  
ATOM   2017  H   LEU A 137      -0.504  13.132  36.611  1.00  0.99           H  
ATOM   2018  HA  LEU A 137       2.324  14.163  36.696  1.00  0.99           H  
ATOM   2019 1HB  LEU A 137       1.567  12.895  38.674  1.00  0.99           H  
ATOM   2020 2HB  LEU A 137       1.257  11.528  37.622  1.00  0.99           H  
ATOM   2021  HG  LEU A 137       3.602  11.320  37.129  1.00  0.99           H  
ATOM   2022 1HD1 LEU A 137       5.113  12.754  38.395  1.00  0.99           H  
ATOM   2023 2HD1 LEU A 137       4.059  13.656  37.320  1.00  0.99           H  
ATOM   2024 3HD1 LEU A 137       3.688  13.579  39.016  1.00  0.99           H  
ATOM   2025 1HD2 LEU A 137       4.322  10.746  39.447  1.00  0.99           H  
ATOM   2026 2HD2 LEU A 137       2.967  11.695  40.108  1.00  0.99           H  
ATOM   2027 3HD2 LEU A 137       2.655  10.223  39.206  1.00  0.99           H  
ATOM   2028  N   TYR A 138       2.958  13.217  34.552  1.00  0.88           N  
ATOM   2029  CA  TYR A 138       3.319  12.833  33.196  1.00  0.88           C  
ATOM   2030  C   TYR A 138       4.466  11.823  33.200  1.00  0.88           C  
ATOM   2031  O   TYR A 138       5.522  12.075  33.786  1.00  0.88           O  
ATOM   2032  CB  TYR A 138       3.766  14.089  32.453  1.00  0.88           C  
ATOM   2033  CG  TYR A 138       2.698  15.164  32.226  1.00  0.88           C  
ATOM   2034  CD1 TYR A 138       2.347  16.022  33.274  1.00  0.88           C  
ATOM   2035  CD2 TYR A 138       2.136  15.355  30.972  1.00  0.88           C  
ATOM   2036  CE1 TYR A 138       1.431  17.023  33.069  1.00  0.88           C  
ATOM   2037  CE2 TYR A 138       1.219  16.369  30.767  1.00  0.88           C  
ATOM   2038  CZ  TYR A 138       0.865  17.199  31.805  1.00  0.88           C  
ATOM   2039  OH  TYR A 138      -0.038  18.220  31.604  1.00  0.88           O  
ATOM   2040  H   TYR A 138       3.529  13.926  35.014  1.00  0.88           H  
ATOM   2041  HA  TYR A 138       2.456  12.391  32.710  1.00  0.88           H  
ATOM   2042 1HB  TYR A 138       4.562  14.542  33.014  1.00  0.88           H  
ATOM   2043 2HB  TYR A 138       4.172  13.807  31.485  1.00  0.88           H  
ATOM   2044  HD1 TYR A 138       2.790  15.904  34.262  1.00  0.88           H  
ATOM   2045  HD2 TYR A 138       2.417  14.713  30.143  1.00  0.88           H  
ATOM   2046  HE1 TYR A 138       1.162  17.683  33.892  1.00  0.88           H  
ATOM   2047  HE2 TYR A 138       0.781  16.516  29.786  1.00  0.88           H  
ATOM   2048  HH  TYR A 138      -0.040  18.518  30.658  1.00  0.88           H  
ATOM   2049  N   PHE A 139       4.305  10.715  32.484  1.00  0.82           N  
ATOM   2050  CA  PHE A 139       5.312   9.652  32.450  1.00  0.82           C  
ATOM   2051  C   PHE A 139       5.794   9.373  31.000  1.00  0.82           C  
ATOM   2052  O   PHE A 139       5.156   8.613  30.264  1.00  0.82           O  
ATOM   2053  CB  PHE A 139       4.730   8.378  33.028  1.00  0.82           C  
ATOM   2054  CG  PHE A 139       4.210   8.469  34.422  1.00  0.82           C  
ATOM   2055  CD1 PHE A 139       2.884   8.817  34.630  1.00  0.82           C  
ATOM   2056  CD2 PHE A 139       5.000   8.178  35.516  1.00  0.82           C  
ATOM   2057  CE1 PHE A 139       2.357   8.862  35.880  1.00  0.82           C  
ATOM   2058  CE2 PHE A 139       4.461   8.213  36.784  1.00  0.82           C  
ATOM   2059  CZ  PHE A 139       3.138   8.545  36.955  1.00  0.82           C  
ATOM   2060  H   PHE A 139       3.410  10.571  32.024  1.00  0.82           H  
ATOM   2061  HA  PHE A 139       6.141   9.943  33.091  1.00  0.82           H  
ATOM   2062 1HB  PHE A 139       3.933   8.078  32.398  1.00  0.82           H  
ATOM   2063 2HB  PHE A 139       5.482   7.590  32.999  1.00  0.82           H  
ATOM   2064  HD1 PHE A 139       2.254   9.050  33.777  1.00  0.82           H  
ATOM   2065  HD2 PHE A 139       6.047   7.902  35.368  1.00  0.82           H  
ATOM   2066  HE1 PHE A 139       1.309   9.133  36.022  1.00  0.82           H  
ATOM   2067  HE2 PHE A 139       5.075   7.969  37.647  1.00  0.82           H  
ATOM   2068  HZ  PHE A 139       2.706   8.552  37.940  1.00  0.82           H  
ATOM   2069  N   PRO A 140       6.856  10.048  30.525  1.00  0.79           N  
ATOM   2070  CA  PRO A 140       7.344  10.084  29.147  1.00  0.79           C  
ATOM   2071  C   PRO A 140       8.138   8.883  28.671  1.00  0.79           C  
ATOM   2072  O   PRO A 140       9.365   8.936  28.582  1.00  0.79           O  
ATOM   2073  CB  PRO A 140       8.235  11.314  29.153  1.00  0.79           C  
ATOM   2074  CG  PRO A 140       8.791  11.365  30.563  1.00  0.79           C  
ATOM   2075  CD  PRO A 140       7.677  10.857  31.453  1.00  0.79           C  
ATOM   2076  HA  PRO A 140       6.484  10.203  28.499  1.00  0.79           H  
ATOM   2077 1HB  PRO A 140       9.020  11.205  28.390  1.00  0.79           H  
ATOM   2078 2HB  PRO A 140       7.646  12.204  28.888  1.00  0.79           H  
ATOM   2079 1HG  PRO A 140       9.697  10.743  30.648  1.00  0.79           H  
ATOM   2080 2HG  PRO A 140       9.094  12.391  30.821  1.00  0.79           H  
ATOM   2081 1HD  PRO A 140       8.129  10.228  32.248  1.00  0.79           H  
ATOM   2082 2HD  PRO A 140       7.112  11.706  31.854  1.00  0.79           H  
ATOM   2083  N   LEU A 141       7.467   7.787  28.389  1.00  0.79           N  
ATOM   2084  CA  LEU A 141       8.217   6.608  27.960  1.00  0.79           C  
ATOM   2085  C   LEU A 141       8.711   6.851  26.531  1.00  0.79           C  
ATOM   2086  O   LEU A 141       7.931   7.262  25.675  1.00  0.79           O  
ATOM   2087  CB  LEU A 141       7.301   5.391  27.971  1.00  0.79           C  
ATOM   2088  CG  LEU A 141       7.061   4.761  29.294  1.00  0.79           C  
ATOM   2089  CD1 LEU A 141       6.558   5.807  30.236  1.00  0.79           C  
ATOM   2090  CD2 LEU A 141       6.024   3.669  29.129  1.00  0.79           C  
ATOM   2091  H   LEU A 141       6.441   7.782  28.459  1.00  0.79           H  
ATOM   2092  HA  LEU A 141       9.065   6.455  28.625  1.00  0.79           H  
ATOM   2093 1HB  LEU A 141       6.336   5.668  27.543  1.00  0.79           H  
ATOM   2094 2HB  LEU A 141       7.761   4.636  27.353  1.00  0.79           H  
ATOM   2095  HG  LEU A 141       7.982   4.354  29.683  1.00  0.79           H  
ATOM   2096 1HD1 LEU A 141       6.400   5.363  31.197  1.00  0.79           H  
ATOM   2097 2HD1 LEU A 141       7.292   6.595  30.328  1.00  0.79           H  
ATOM   2098 3HD1 LEU A 141       5.626   6.220  29.852  1.00  0.79           H  
ATOM   2099 1HD2 LEU A 141       5.820   3.201  30.094  1.00  0.79           H  
ATOM   2100 2HD2 LEU A 141       5.118   4.107  28.740  1.00  0.79           H  
ATOM   2101 3HD2 LEU A 141       6.386   2.939  28.431  1.00  0.79           H  
ATOM   2102  N   VAL A 142       9.984   6.581  26.235  1.00  0.81           N  
ATOM   2103  CA  VAL A 142      10.447   6.853  24.869  1.00  0.81           C  
ATOM   2104  C   VAL A 142      10.833   5.564  24.147  1.00  0.81           C  
ATOM   2105  O   VAL A 142      11.543   4.716  24.708  1.00  0.81           O  
ATOM   2106  CB  VAL A 142      11.624   7.850  24.867  1.00  0.81           C  
ATOM   2107  CG1 VAL A 142      12.047   8.130  23.441  1.00  0.81           C  
ATOM   2108  CG2 VAL A 142      11.215   9.143  25.550  1.00  0.81           C  
ATOM   2109  H   VAL A 142      10.620   6.248  26.941  1.00  0.81           H  
ATOM   2110  HA  VAL A 142       9.642   7.309  24.308  1.00  0.81           H  
ATOM   2111  HB  VAL A 142      12.474   7.405  25.389  1.00  0.81           H  
ATOM   2112 1HG1 VAL A 142      12.881   8.823  23.457  1.00  0.81           H  
ATOM   2113 2HG1 VAL A 142      12.335   7.229  22.936  1.00  0.81           H  
ATOM   2114 3HG1 VAL A 142      11.211   8.578  22.907  1.00  0.81           H  
ATOM   2115 1HG2 VAL A 142      12.052   9.839  25.541  1.00  0.81           H  
ATOM   2116 2HG2 VAL A 142      10.378   9.575  25.022  1.00  0.81           H  
ATOM   2117 3HG2 VAL A 142      10.928   8.939  26.578  1.00  0.81           H  
ATOM   2118  N   PHE A 143      10.334   5.439  22.911  1.00  0.85           N  
ATOM   2119  CA  PHE A 143      10.524   4.267  22.060  1.00  0.85           C  
ATOM   2120  C   PHE A 143      11.145   4.611  20.697  1.00  0.85           C  
ATOM   2121  O   PHE A 143      10.950   5.709  20.166  1.00  0.85           O  
ATOM   2122  CB  PHE A 143       9.165   3.618  21.803  1.00  0.85           C  
ATOM   2123  CG  PHE A 143       8.463   3.150  23.031  1.00  0.85           C  
ATOM   2124  CD1 PHE A 143       7.679   4.040  23.764  1.00  0.85           C  
ATOM   2125  CD2 PHE A 143       8.552   1.835  23.456  1.00  0.85           C  
ATOM   2126  CE1 PHE A 143       7.024   3.628  24.890  1.00  0.85           C  
ATOM   2127  CE2 PHE A 143       7.884   1.428  24.596  1.00  0.85           C  
ATOM   2128  CZ  PHE A 143       7.128   2.327  25.313  1.00  0.85           C  
ATOM   2129  H   PHE A 143       9.783   6.216  22.545  1.00  0.85           H  
ATOM   2130  HA  PHE A 143      11.177   3.571  22.578  1.00  0.85           H  
ATOM   2131 1HB  PHE A 143       8.516   4.321  21.281  1.00  0.85           H  
ATOM   2132 2HB  PHE A 143       9.311   2.758  21.156  1.00  0.85           H  
ATOM   2133  HD1 PHE A 143       7.592   5.082  23.434  1.00  0.85           H  
ATOM   2134  HD2 PHE A 143       9.156   1.123  22.884  1.00  0.85           H  
ATOM   2135  HE1 PHE A 143       6.416   4.335  25.447  1.00  0.85           H  
ATOM   2136  HE2 PHE A 143       7.952   0.398  24.929  1.00  0.85           H  
ATOM   2137  HZ  PHE A 143       6.603   2.008  26.205  1.00  0.85           H  
ATOM   2138  N   THR A 144      11.869   3.654  20.112  1.00  0.91           N  
ATOM   2139  CA  THR A 144      12.439   3.837  18.776  1.00  0.91           C  
ATOM   2140  C   THR A 144      12.101   2.711  17.795  1.00  0.91           C  
ATOM   2141  O   THR A 144      12.176   1.528  18.133  1.00  0.91           O  
ATOM   2142  CB  THR A 144      13.982   3.989  18.843  1.00  0.91           C  
ATOM   2143  OG1 THR A 144      14.309   5.126  19.647  1.00  0.91           O  
ATOM   2144  CG2 THR A 144      14.599   4.174  17.429  1.00  0.91           C  
ATOM   2145  H   THR A 144      12.026   2.788  20.617  1.00  0.91           H  
ATOM   2146  HA  THR A 144      12.034   4.754  18.364  1.00  0.91           H  
ATOM   2147  HB  THR A 144      14.409   3.098  19.305  1.00  0.91           H  
ATOM   2148  HG1 THR A 144      13.838   5.891  19.313  1.00  0.91           H  
ATOM   2149 1HG2 THR A 144      15.677   4.281  17.518  1.00  0.91           H  
ATOM   2150 2HG2 THR A 144      14.382   3.310  16.811  1.00  0.91           H  
ATOM   2151 3HG2 THR A 144      14.182   5.067  16.961  1.00  0.91           H  
ATOM   2152  N   ALA A 145      11.727   3.099  16.572  1.00  1.01           N  
ATOM   2153  CA  ALA A 145      11.494   2.160  15.465  1.00  1.01           C  
ATOM   2154  C   ALA A 145      12.538   2.439  14.397  1.00  1.01           C  
ATOM   2155  O   ALA A 145      12.976   3.583  14.267  1.00  1.01           O  
ATOM   2156  CB  ALA A 145      10.110   2.319  14.874  1.00  1.01           C  
ATOM   2157  H   ALA A 145      11.642   4.105  16.403  1.00  1.01           H  
ATOM   2158  HA  ALA A 145      11.623   1.138  15.827  1.00  1.01           H  
ATOM   2159 1HB  ALA A 145       9.992   1.617  14.056  1.00  1.01           H  
ATOM   2160 2HB  ALA A 145       9.356   2.127  15.607  1.00  1.01           H  
ATOM   2161 3HB  ALA A 145       9.999   3.335  14.501  1.00  1.01           H  
ATOM   2162  N   ARG A 146      12.946   1.436  13.620  1.00  1.16           N  
ATOM   2163  CA  ARG A 146      13.918   1.743  12.562  1.00  1.16           C  
ATOM   2164  C   ARG A 146      13.560   1.165  11.204  1.00  1.16           C  
ATOM   2165  O   ARG A 146      13.063   0.052  11.095  1.00  1.16           O  
ATOM   2166  CB  ARG A 146      15.313   1.239  12.947  1.00  1.16           C  
ATOM   2167  CG  ARG A 146      15.911   1.886  14.196  1.00  1.16           C  
ATOM   2168  CD  ARG A 146      17.273   1.411  14.499  1.00  1.16           C  
ATOM   2169  NE  ARG A 146      17.759   1.974  15.753  1.00  1.16           N  
ATOM   2170  CZ  ARG A 146      18.372   3.171  15.878  1.00  1.16           C  
ATOM   2171  NH1 ARG A 146      18.577   3.930  14.824  1.00  1.16           N  
ATOM   2172  NH2 ARG A 146      18.768   3.584  17.069  1.00  1.16           N  
ATOM   2173  H   ARG A 146      12.587   0.501  13.755  1.00  1.16           H  
ATOM   2174  HA  ARG A 146      13.962   2.818  12.438  1.00  1.16           H  
ATOM   2175 1HB  ARG A 146      15.287   0.167  13.104  1.00  1.16           H  
ATOM   2176 2HB  ARG A 146      15.998   1.432  12.119  1.00  1.16           H  
ATOM   2177 1HG  ARG A 146      15.961   2.953  14.065  1.00  1.16           H  
ATOM   2178 2HG  ARG A 146      15.286   1.659  15.057  1.00  1.16           H  
ATOM   2179 1HD  ARG A 146      17.273   0.325  14.588  1.00  1.16           H  
ATOM   2180 2HD  ARG A 146      17.950   1.713  13.702  1.00  1.16           H  
ATOM   2181  HE  ARG A 146      17.626   1.427  16.593  1.00  1.16           H  
ATOM   2182 1HH1 ARG A 146      18.278   3.619  13.910  1.00  1.16           H  
ATOM   2183 2HH1 ARG A 146      19.040   4.826  14.929  1.00  1.16           H  
ATOM   2184 1HH2 ARG A 146      18.612   3.005  17.884  1.00  1.16           H  
ATOM   2185 2HH2 ARG A 146      19.227   4.480  17.168  1.00  1.16           H  
ATOM   2186  N   PHE A 147      13.894   1.892  10.152  1.00  1.37           N  
ATOM   2187  CA  PHE A 147      13.691   1.409   8.791  1.00  1.37           C  
ATOM   2188  C   PHE A 147      14.996   1.283   8.035  1.00  1.37           C  
ATOM   2189  O   PHE A 147      15.918   2.077   8.239  1.00  1.37           O  
ATOM   2190  CB  PHE A 147      12.828   2.355   7.982  1.00  1.37           C  
ATOM   2191  CG  PHE A 147      11.377   2.486   8.318  1.00  1.37           C  
ATOM   2192  CD1 PHE A 147      10.930   3.337   9.297  1.00  1.37           C  
ATOM   2193  CD2 PHE A 147      10.450   1.794   7.575  1.00  1.37           C  
ATOM   2194  CE1 PHE A 147       9.569   3.486   9.542  1.00  1.37           C  
ATOM   2195  CE2 PHE A 147       9.111   1.937   7.801  1.00  1.37           C  
ATOM   2196  CZ  PHE A 147       8.655   2.785   8.793  1.00  1.37           C  
ATOM   2197  H   PHE A 147      14.292   2.819  10.300  1.00  1.37           H  
ATOM   2198  HA  PHE A 147      13.215   0.428   8.825  1.00  1.37           H  
ATOM   2199 1HB  PHE A 147      13.272   3.350   8.013  1.00  1.37           H  
ATOM   2200 2HB  PHE A 147      12.884   2.010   6.962  1.00  1.37           H  
ATOM   2201  HD1 PHE A 147      11.661   3.898   9.875  1.00  1.37           H  
ATOM   2202  HD2 PHE A 147      10.800   1.124   6.783  1.00  1.37           H  
ATOM   2203  HE1 PHE A 147       9.233   4.167  10.320  1.00  1.37           H  
ATOM   2204  HE2 PHE A 147       8.425   1.384   7.190  1.00  1.37           H  
ATOM   2205  HZ  PHE A 147       7.586   2.904   8.977  1.00  1.37           H  
ATOM   2206  N   VAL A 148      15.063   0.315   7.127  1.00  1.67           N  
ATOM   2207  CA  VAL A 148      16.246   0.186   6.287  1.00  1.67           C  
ATOM   2208  C   VAL A 148      15.941   0.317   4.808  1.00  1.67           C  
ATOM   2209  O   VAL A 148      15.107  -0.403   4.256  1.00  1.67           O  
ATOM   2210  CB  VAL A 148      16.963  -1.147   6.531  1.00  1.67           C  
ATOM   2211  CG1 VAL A 148      18.141  -1.250   5.584  1.00  1.67           C  
ATOM   2212  CG2 VAL A 148      17.450  -1.207   7.977  1.00  1.67           C  
ATOM   2213  H   VAL A 148      14.283  -0.322   7.009  1.00  1.67           H  
ATOM   2214  HA  VAL A 148      16.942   0.982   6.549  1.00  1.67           H  
ATOM   2215  HB  VAL A 148      16.285  -1.977   6.330  1.00  1.67           H  
ATOM   2216 1HG1 VAL A 148      18.664  -2.189   5.750  1.00  1.67           H  
ATOM   2217 2HG1 VAL A 148      17.800  -1.209   4.552  1.00  1.67           H  
ATOM   2218 3HG1 VAL A 148      18.806  -0.412   5.781  1.00  1.67           H  
ATOM   2219 1HG2 VAL A 148      17.971  -2.146   8.148  1.00  1.67           H  
ATOM   2220 2HG2 VAL A 148      18.134  -0.374   8.156  1.00  1.67           H  
ATOM   2221 3HG2 VAL A 148      16.606  -1.134   8.658  1.00  1.67           H  
ATOM   2222  N   TYR A 149      16.645   1.241   4.178  1.00  2.08           N  
ATOM   2223  CA  TYR A 149      16.514   1.515   2.764  1.00  2.08           C  
ATOM   2224  C   TYR A 149      17.853   1.350   2.033  1.00  2.08           C  
ATOM   2225  O   TYR A 149      18.771   2.139   2.262  1.00  2.08           O  
ATOM   2226  CB  TYR A 149      15.910   2.897   2.535  1.00  2.08           C  
ATOM   2227  CG  TYR A 149      14.446   2.983   2.984  1.00  2.08           C  
ATOM   2228  CD1 TYR A 149      14.087   3.377   4.272  1.00  2.08           C  
ATOM   2229  CD2 TYR A 149      13.453   2.643   2.073  1.00  2.08           C  
ATOM   2230  CE1 TYR A 149      12.740   3.430   4.616  1.00  2.08           C  
ATOM   2231  CE2 TYR A 149      12.126   2.686   2.434  1.00  2.08           C  
ATOM   2232  CZ  TYR A 149      11.769   3.072   3.698  1.00  2.08           C  
ATOM   2233  OH  TYR A 149      10.435   3.097   4.058  1.00  2.08           O  
ATOM   2234  H   TYR A 149      17.320   1.784   4.719  1.00  2.08           H  
ATOM   2235  HA  TYR A 149      15.783   0.828   2.360  1.00  2.08           H  
ATOM   2236 1HB  TYR A 149      16.486   3.647   3.086  1.00  2.08           H  
ATOM   2237 2HB  TYR A 149      15.961   3.151   1.477  1.00  2.08           H  
ATOM   2238  HD1 TYR A 149      14.853   3.652   5.000  1.00  2.08           H  
ATOM   2239  HD2 TYR A 149      13.731   2.331   1.066  1.00  2.08           H  
ATOM   2240  HE1 TYR A 149      12.446   3.745   5.606  1.00  2.08           H  
ATOM   2241  HE2 TYR A 149      11.360   2.407   1.714  1.00  2.08           H  
ATOM   2242  HH  TYR A 149      10.364   3.305   5.002  1.00  2.08           H  
ATOM   2243  N   PRO A 150      18.037   0.295   1.222  1.00  2.63           N  
ATOM   2244  CA  PRO A 150      19.244   0.024   0.460  1.00  2.63           C  
ATOM   2245  C   PRO A 150      19.605   1.237  -0.385  1.00  2.63           C  
ATOM   2246  O   PRO A 150      18.725   1.915  -0.918  1.00  2.63           O  
ATOM   2247  CB  PRO A 150      18.836  -1.187  -0.376  1.00  2.63           C  
ATOM   2248  CG  PRO A 150      17.790  -1.882   0.459  1.00  2.63           C  
ATOM   2249  CD  PRO A 150      17.010  -0.765   1.110  1.00  2.63           C  
ATOM   2250  HA  PRO A 150      20.056  -0.227   1.129  1.00  2.63           H  
ATOM   2251 1HB  PRO A 150      18.462  -0.859  -1.350  1.00  2.63           H  
ATOM   2252 2HB  PRO A 150      19.715  -1.812  -0.554  1.00  2.63           H  
ATOM   2253 1HG  PRO A 150      17.162  -2.524  -0.180  1.00  2.63           H  
ATOM   2254 2HG  PRO A 150      18.272  -2.541   1.196  1.00  2.63           H  
ATOM   2255 1HD  PRO A 150      16.176  -0.444   0.466  1.00  2.63           H  
ATOM   2256 2HD  PRO A 150      16.679  -1.119   2.101  1.00  2.63           H  
ATOM   2257  N   ARG A 151      20.900   1.521  -0.487  1.00  3.36           N  
ATOM   2258  CA  ARG A 151      21.378   2.695  -1.215  1.00  3.36           C  
ATOM   2259  C   ARG A 151      21.381   2.535  -2.731  1.00  3.36           C  
ATOM   2260  O   ARG A 151      21.508   1.431  -3.277  1.00  3.36           O  
ATOM   2261  CB  ARG A 151      22.755   3.083  -0.706  1.00  3.36           C  
ATOM   2262  CG  ARG A 151      22.730   3.605   0.737  1.00  3.36           C  
ATOM   2263  CD  ARG A 151      24.080   3.920   1.281  1.00  3.36           C  
ATOM   2264  NE  ARG A 151      24.015   4.387   2.668  1.00  3.36           N  
ATOM   2265  CZ  ARG A 151      23.887   5.683   3.034  1.00  3.36           C  
ATOM   2266  NH1 ARG A 151      23.840   6.624   2.118  1.00  3.36           N  
ATOM   2267  NH2 ARG A 151      23.797   6.019   4.309  1.00  3.36           N  
ATOM   2268  H   ARG A 151      21.586   0.917  -0.034  1.00  3.36           H  
ATOM   2269  HA  ARG A 151      20.708   3.520  -0.975  1.00  3.36           H  
ATOM   2270 1HB  ARG A 151      23.413   2.216  -0.738  1.00  3.36           H  
ATOM   2271 2HB  ARG A 151      23.186   3.853  -1.347  1.00  3.36           H  
ATOM   2272 1HG  ARG A 151      22.126   4.510   0.784  1.00  3.36           H  
ATOM   2273 2HG  ARG A 151      22.280   2.852   1.361  1.00  3.36           H  
ATOM   2274 1HD  ARG A 151      24.677   3.031   1.262  1.00  3.36           H  
ATOM   2275 2HD  ARG A 151      24.553   4.692   0.680  1.00  3.36           H  
ATOM   2276  HE  ARG A 151      24.007   3.670   3.410  1.00  3.36           H  
ATOM   2277 1HH1 ARG A 151      23.901   6.383   1.142  1.00  3.36           H  
ATOM   2278 2HH1 ARG A 151      23.727   7.591   2.396  1.00  3.36           H  
ATOM   2279 1HH2 ARG A 151      23.817   5.314   5.031  1.00  3.36           H  
ATOM   2280 2HH2 ARG A 151      23.684   6.992   4.559  1.00  3.36           H  
ATOM   2281  N   ILE A 152      21.239   3.667  -3.416  1.00  4.30           N  
ATOM   2282  CA  ILE A 152      21.210   3.705  -4.870  1.00  4.30           C  
ATOM   2283  C   ILE A 152      22.585   3.877  -5.507  1.00  4.30           C  
ATOM   2284  O   ILE A 152      23.304   4.834  -5.224  1.00  4.30           O  
ATOM   2285  CB  ILE A 152      20.276   4.834  -5.337  1.00  4.30           C  
ATOM   2286  CG1 ILE A 152      18.886   4.619  -4.741  1.00  4.30           C  
ATOM   2287  CG2 ILE A 152      20.217   4.893  -6.840  1.00  4.30           C  
ATOM   2288  CD1 ILE A 152      18.271   3.300  -5.126  1.00  4.30           C  
ATOM   2289  H   ILE A 152      21.134   4.534  -2.910  1.00  4.30           H  
ATOM   2290  HA  ILE A 152      20.798   2.760  -5.222  1.00  4.30           H  
ATOM   2291  HB  ILE A 152      20.646   5.787  -4.961  1.00  4.30           H  
ATOM   2292 1HG1 ILE A 152      18.953   4.663  -3.653  1.00  4.30           H  
ATOM   2293 2HG1 ILE A 152      18.226   5.419  -5.081  1.00  4.30           H  
ATOM   2294 1HG2 ILE A 152      19.556   5.703  -7.148  1.00  4.30           H  
ATOM   2295 2HG2 ILE A 152      21.208   5.081  -7.224  1.00  4.30           H  
ATOM   2296 3HG2 ILE A 152      19.840   3.950  -7.234  1.00  4.30           H  
ATOM   2297 1HD1 ILE A 152      17.285   3.210  -4.668  1.00  4.30           H  
ATOM   2298 2HD1 ILE A 152      18.176   3.243  -6.211  1.00  4.30           H  
ATOM   2299 3HD1 ILE A 152      18.906   2.494  -4.774  1.00  4.30           H  
ATOM   2300  N   LYS A 153      22.929   2.922  -6.369  1.00  5.43           N  
ATOM   2301  CA  LYS A 153      24.204   2.868  -7.081  1.00  5.43           C  
ATOM   2302  C   LYS A 153      24.001   3.014  -8.592  1.00  5.43           C  
ATOM   2303  O   LYS A 153      24.845   2.604  -9.389  1.00  5.43           O  
ATOM   2304  CB  LYS A 153      24.924   1.557  -6.764  1.00  5.43           C  
ATOM   2305  CG  LYS A 153      25.259   1.350  -5.273  1.00  5.43           C  
ATOM   2306  CD  LYS A 153      26.279   2.381  -4.788  1.00  5.43           C  
ATOM   2307  CE  LYS A 153      26.706   2.141  -3.342  1.00  5.43           C  
ATOM   2308  NZ  LYS A 153      27.710   3.156  -2.894  1.00  5.43           N  
ATOM   2309  H   LYS A 153      22.268   2.174  -6.528  1.00  5.43           H  
ATOM   2310  HA  LYS A 153      24.826   3.699  -6.745  1.00  5.43           H  
ATOM   2311 1HB  LYS A 153      24.307   0.718  -7.088  1.00  5.43           H  
ATOM   2312 2HB  LYS A 153      25.857   1.512  -7.326  1.00  5.43           H  
ATOM   2313 1HG  LYS A 153      24.346   1.440  -4.675  1.00  5.43           H  
ATOM   2314 2HG  LYS A 153      25.666   0.351  -5.128  1.00  5.43           H  
ATOM   2315 1HD  LYS A 153      27.162   2.349  -5.428  1.00  5.43           H  
ATOM   2316 2HD  LYS A 153      25.838   3.379  -4.860  1.00  5.43           H  
ATOM   2317 1HE  LYS A 153      25.828   2.199  -2.694  1.00  5.43           H  
ATOM   2318 2HE  LYS A 153      27.144   1.147  -3.255  1.00  5.43           H  
ATOM   2319 1HZ  LYS A 153      27.978   2.977  -1.936  1.00  5.43           H  
ATOM   2320 2HZ  LYS A 153      28.528   3.102  -3.486  1.00  5.43           H  
ATOM   2321 3HZ  LYS A 153      27.304   4.080  -2.964  1.00  5.43           H  
ATOM   2322  N   SER A 154      22.858   3.572  -8.979  1.00  6.70           N  
ATOM   2323  CA  SER A 154      22.477   3.744 -10.383  1.00  6.70           C  
ATOM   2324  C   SER A 154      23.169   4.900 -11.121  1.00  6.70           C  
ATOM   2325  O   SER A 154      23.024   5.033 -12.336  1.00  6.70           O  
ATOM   2326  CB  SER A 154      20.977   3.931 -10.489  1.00  6.70           C  
ATOM   2327  OG  SER A 154      20.582   5.151  -9.929  1.00  6.70           O  
ATOM   2328  H   SER A 154      22.223   3.887  -8.261  1.00  6.70           H  
ATOM   2329  HA  SER A 154      22.738   2.822 -10.906  1.00  6.70           H  
ATOM   2330 1HB  SER A 154      20.682   3.897 -11.536  1.00  6.70           H  
ATOM   2331 2HB  SER A 154      20.470   3.114  -9.979  1.00  6.70           H  
ATOM   2332  HG  SER A 154      21.100   5.825 -10.378  1.00  6.70           H  
ATOM   2333  N   TRP A 155      23.878   5.768 -10.407  1.00  7.97           N  
ATOM   2334  CA  TRP A 155      24.551   6.877 -11.080  1.00  7.97           C  
ATOM   2335  C   TRP A 155      25.688   6.369 -11.953  1.00  7.97           C  
ATOM   2336  O   TRP A 155      26.477   5.526 -11.521  1.00  7.97           O  
ATOM   2337  CB  TRP A 155      25.133   7.867 -10.068  1.00  7.97           C  
ATOM   2338  CG  TRP A 155      25.859   9.028 -10.716  1.00  7.97           C  
ATOM   2339  CD1 TRP A 155      25.321  10.216 -11.111  1.00  7.97           C  
ATOM   2340  CD2 TRP A 155      27.272   9.097 -11.055  1.00  7.97           C  
ATOM   2341  NE1 TRP A 155      26.294  11.016 -11.666  1.00  7.97           N  
ATOM   2342  CE2 TRP A 155      27.492  10.342 -11.642  1.00  7.97           C  
ATOM   2343  CE3 TRP A 155      28.347   8.208 -10.913  1.00  7.97           C  
ATOM   2344  CZ2 TRP A 155      28.745  10.730 -12.087  1.00  7.97           C  
ATOM   2345  CZ3 TRP A 155      29.599   8.598 -11.358  1.00  7.97           C  
ATOM   2346  CH2 TRP A 155      29.793   9.825 -11.930  1.00  7.97           C  
ATOM   2347  H   TRP A 155      23.971   5.640  -9.410  1.00  7.97           H  
ATOM   2348  HA  TRP A 155      23.830   7.394 -11.712  1.00  7.97           H  
ATOM   2349 1HB  TRP A 155      24.333   8.265  -9.445  1.00  7.97           H  
ATOM   2350 2HB  TRP A 155      25.833   7.347  -9.414  1.00  7.97           H  
ATOM   2351  HD1 TRP A 155      24.276  10.491 -11.005  1.00  7.97           H  
ATOM   2352  HE1 TRP A 155      26.153  11.944 -12.037  1.00  7.97           H  
ATOM   2353  HE3 TRP A 155      28.196   7.229 -10.462  1.00  7.97           H  
ATOM   2354  HZ2 TRP A 155      28.920  11.701 -12.549  1.00  7.97           H  
ATOM   2355  HZ3 TRP A 155      30.427   7.901 -11.245  1.00  7.97           H  
ATOM   2356  HH2 TRP A 155      30.791  10.098 -12.272  1.00  7.97           H  
ATOM   2357  N   LYS A 156      25.798   6.913 -13.160  1.00  9.10           N  
ATOM   2358  CA  LYS A 156      26.887   6.555 -14.052  1.00  9.10           C  
ATOM   2359  C   LYS A 156      27.580   7.831 -14.541  1.00  9.10           C  
ATOM   2360  O   LYS A 156      26.918   8.867 -14.614  1.00  9.10           O  
ATOM   2361  CB  LYS A 156      26.360   5.750 -15.249  1.00  9.10           C  
ATOM   2362  CG  LYS A 156      25.646   4.443 -14.879  1.00  9.10           C  
ATOM   2363  CD  LYS A 156      26.605   3.411 -14.304  1.00  9.10           C  
ATOM   2364  CE  LYS A 156      25.874   2.115 -13.969  1.00  9.10           C  
ATOM   2365  NZ  LYS A 156      26.781   1.106 -13.346  1.00  9.10           N  
ATOM   2366  H   LYS A 156      25.110   7.589 -13.457  1.00  9.10           H  
ATOM   2367  HA  LYS A 156      27.569   5.930 -13.496  1.00  9.10           H  
ATOM   2368 1HB  LYS A 156      25.657   6.363 -15.812  1.00  9.10           H  
ATOM   2369 2HB  LYS A 156      27.183   5.507 -15.919  1.00  9.10           H  
ATOM   2370 1HG  LYS A 156      24.861   4.641 -14.149  1.00  9.10           H  
ATOM   2371 2HG  LYS A 156      25.180   4.027 -15.770  1.00  9.10           H  
ATOM   2372 1HD  LYS A 156      27.397   3.205 -15.024  1.00  9.10           H  
ATOM   2373 2HD  LYS A 156      27.057   3.803 -13.392  1.00  9.10           H  
ATOM   2374 1HE  LYS A 156      25.064   2.340 -13.271  1.00  9.10           H  
ATOM   2375 2HE  LYS A 156      25.451   1.697 -14.880  1.00  9.10           H  
ATOM   2376 1HZ  LYS A 156      26.258   0.269 -13.133  1.00  9.10           H  
ATOM   2377 2HZ  LYS A 156      27.531   0.884 -13.984  1.00  9.10           H  
ATOM   2378 3HZ  LYS A 156      27.165   1.490 -12.490  1.00  9.10           H  
ATOM   2379  N   PRO A 157      28.889   7.789 -14.851  1.00  9.94           N  
ATOM   2380  CA  PRO A 157      29.653   8.845 -15.496  1.00  9.94           C  
ATOM   2381  C   PRO A 157      29.011   9.258 -16.812  1.00  9.94           C  
ATOM   2382  O   PRO A 157      29.194  10.392 -17.254  1.00  9.94           O  
ATOM   2383  OXT PRO A 157      28.701   8.354 -17.588  1.00  9.94           O  
ATOM   2384  CB  PRO A 157      31.013   8.178 -15.722  1.00  9.94           C  
ATOM   2385  CG  PRO A 157      31.117   7.154 -14.625  1.00  9.94           C  
ATOM   2386  CD  PRO A 157      29.716   6.617 -14.460  1.00  9.94           C  
ATOM   2387  HA  PRO A 157      29.735   9.706 -14.818  1.00  9.94           H  
ATOM   2388 1HB  PRO A 157      31.051   7.731 -16.727  1.00  9.94           H  
ATOM   2389 2HB  PRO A 157      31.812   8.933 -15.677  1.00  9.94           H  
ATOM   2390 1HG  PRO A 157      31.840   6.373 -14.907  1.00  9.94           H  
ATOM   2391 2HG  PRO A 157      31.503   7.623 -13.709  1.00  9.94           H  
ATOM   2392 1HD  PRO A 157      29.533   5.756 -15.117  1.00  9.94           H  
ATOM   2393 2HD  PRO A 157      29.606   6.373 -13.396  1.00  9.94           H  
TER    2394
ENDMDL

REMARK ID 628296 MODEL 4 2024-08-10_00000112_1_19
PFRMAT TS
TARGET 2024-08-10_00000112_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.387  -0.179   2.028  1.00  7.65           N  
ATOM      2  CA  MET A   1       1.579  -0.333   1.208  1.00  7.65           C  
ATOM      3  C   MET A   1       2.330   0.985   1.106  1.00  7.65           C  
ATOM      4  O   MET A   1       1.834   2.033   1.518  1.00  7.65           O  
ATOM      5  CB  MET A   1       1.208  -0.777  -0.206  1.00  7.65           C  
ATOM      6  CG  MET A   1       0.494  -2.097  -0.321  1.00  7.65           C  
ATOM      7  SD  MET A   1       0.159  -2.516  -2.046  1.00  7.65           S  
ATOM      8  CE  MET A   1      -1.097  -1.302  -2.451  1.00  7.65           C  
ATOM      9 1H   MET A   1       0.145  -1.057   2.457  1.00  7.65           H  
ATOM     10 2H   MET A   1       0.545   0.514   2.741  1.00  7.65           H  
ATOM     11 3H   MET A   1      -0.392   0.119   1.450  1.00  7.65           H  
ATOM     12  HA  MET A   1       2.236  -1.068   1.671  1.00  7.65           H  
ATOM     13 1HB  MET A   1       0.552  -0.026  -0.644  1.00  7.65           H  
ATOM     14 2HB  MET A   1       2.099  -0.832  -0.823  1.00  7.65           H  
ATOM     15 1HG  MET A   1       1.090  -2.890   0.127  1.00  7.65           H  
ATOM     16 2HG  MET A   1      -0.461  -2.033   0.213  1.00  7.65           H  
ATOM     17 1HE  MET A   1      -1.410  -1.428  -3.487  1.00  7.65           H  
ATOM     18 2HE  MET A   1      -1.957  -1.426  -1.788  1.00  7.65           H  
ATOM     19 3HE  MET A   1      -0.688  -0.308  -2.320  1.00  7.65           H  
ATOM     20  N   SER A   2       3.530   0.936   0.528  1.00  7.01           N  
ATOM     21  CA  SER A   2       4.323   2.148   0.287  1.00  7.01           C  
ATOM     22  C   SER A   2       3.887   2.860  -1.002  1.00  7.01           C  
ATOM     23  O   SER A   2       4.315   3.975  -1.296  1.00  7.01           O  
ATOM     24  CB  SER A   2       5.795   1.794   0.218  1.00  7.01           C  
ATOM     25  OG  SER A   2       6.075   1.004  -0.907  1.00  7.01           O  
ATOM     26  H   SER A   2       3.914   0.046   0.238  1.00  7.01           H  
ATOM     27  HA  SER A   2       4.169   2.833   1.121  1.00  7.01           H  
ATOM     28 1HB  SER A   2       6.387   2.708   0.181  1.00  7.01           H  
ATOM     29 2HB  SER A   2       6.079   1.257   1.121  1.00  7.01           H  
ATOM     30  HG  SER A   2       5.959   1.577  -1.669  1.00  7.01           H  
ATOM     31  N   ASP A   3       3.051   2.178  -1.781  1.00  6.17           N  
ATOM     32  CA  ASP A   3       2.533   2.653  -3.057  1.00  6.17           C  
ATOM     33  C   ASP A   3       1.710   3.934  -2.830  1.00  6.17           C  
ATOM     34  O   ASP A   3       0.777   3.915  -2.024  1.00  6.17           O  
ATOM     35  CB  ASP A   3       1.660   1.573  -3.717  1.00  6.17           C  
ATOM     36  CG  ASP A   3       1.274   1.870  -5.182  1.00  6.17           C  
ATOM     37  OD1 ASP A   3       0.609   2.858  -5.453  1.00  6.17           O  
ATOM     38  OD2 ASP A   3       1.662   1.094  -6.025  1.00  6.17           O  
ATOM     39  H   ASP A   3       2.760   1.271  -1.457  1.00  6.17           H  
ATOM     40  HA  ASP A   3       3.389   2.842  -3.695  1.00  6.17           H  
ATOM     41 1HB  ASP A   3       2.181   0.614  -3.683  1.00  6.17           H  
ATOM     42 2HB  ASP A   3       0.744   1.459  -3.140  1.00  6.17           H  
ATOM     43  N   PRO A   4       1.964   5.036  -3.561  1.00  5.21           N  
ATOM     44  CA  PRO A   4       1.302   6.321  -3.416  1.00  5.21           C  
ATOM     45  C   PRO A   4      -0.208   6.261  -3.682  1.00  5.21           C  
ATOM     46  O   PRO A   4      -0.934   7.175  -3.280  1.00  5.21           O  
ATOM     47  CB  PRO A   4       2.042   7.201  -4.440  1.00  5.21           C  
ATOM     48  CG  PRO A   4       2.605   6.243  -5.448  1.00  5.21           C  
ATOM     49  CD  PRO A   4       2.964   5.009  -4.657  1.00  5.21           C  
ATOM     50  HA  PRO A   4       1.488   6.690  -2.396  1.00  5.21           H  
ATOM     51 1HB  PRO A   4       1.355   7.916  -4.889  1.00  5.21           H  
ATOM     52 2HB  PRO A   4       2.822   7.786  -3.931  1.00  5.21           H  
ATOM     53 1HG  PRO A   4       1.855   6.032  -6.217  1.00  5.21           H  
ATOM     54 2HG  PRO A   4       3.468   6.689  -5.960  1.00  5.21           H  
ATOM     55 1HD  PRO A   4       2.824   4.153  -5.323  1.00  5.21           H  
ATOM     56 2HD  PRO A   4       3.986   5.074  -4.251  1.00  5.21           H  
ATOM     57  N   PHE A   5      -0.687   5.196  -4.343  1.00  4.24           N  
ATOM     58  CA  PHE A   5      -2.110   5.044  -4.626  1.00  4.24           C  
ATOM     59  C   PHE A   5      -2.801   4.126  -3.618  1.00  4.24           C  
ATOM     60  O   PHE A   5      -3.954   3.725  -3.811  1.00  4.24           O  
ATOM     61  CB  PHE A   5      -2.316   4.486  -6.024  1.00  4.24           C  
ATOM     62  CG  PHE A   5      -1.924   5.418  -7.116  1.00  4.24           C  
ATOM     63  CD1 PHE A   5      -0.644   5.399  -7.623  1.00  4.24           C  
ATOM     64  CD2 PHE A   5      -2.845   6.287  -7.666  1.00  4.24           C  
ATOM     65  CE1 PHE A   5      -0.279   6.243  -8.653  1.00  4.24           C  
ATOM     66  CE2 PHE A   5      -2.496   7.125  -8.699  1.00  4.24           C  
ATOM     67  CZ  PHE A   5      -1.207   7.106  -9.194  1.00  4.24           C  
ATOM     68  H   PHE A   5      -0.072   4.438  -4.666  1.00  4.24           H  
ATOM     69  HA  PHE A   5      -2.584   6.022  -4.572  1.00  4.24           H  
ATOM     70 1HB  PHE A   5      -1.730   3.570  -6.131  1.00  4.24           H  
ATOM     71 2HB  PHE A   5      -3.364   4.226  -6.156  1.00  4.24           H  
ATOM     72  HD1 PHE A   5       0.084   4.698  -7.192  1.00  4.24           H  
ATOM     73  HD2 PHE A   5      -3.858   6.300  -7.276  1.00  4.24           H  
ATOM     74  HE1 PHE A   5       0.738   6.219  -9.039  1.00  4.24           H  
ATOM     75  HE2 PHE A   5      -3.234   7.805  -9.121  1.00  4.24           H  
ATOM     76  HZ  PHE A   5      -0.926   7.771 -10.009  1.00  4.24           H  
ATOM     77  N   ASP A   6      -2.136   3.793  -2.510  1.00  3.35           N  
ATOM     78  CA  ASP A   6      -2.822   2.945  -1.552  1.00  3.35           C  
ATOM     79  C   ASP A   6      -3.773   3.797  -0.742  1.00  3.35           C  
ATOM     80  O   ASP A   6      -3.481   4.248   0.372  1.00  3.35           O  
ATOM     81  CB  ASP A   6      -1.871   2.221  -0.611  1.00  3.35           C  
ATOM     82  CG  ASP A   6      -2.618   1.221   0.318  1.00  3.35           C  
ATOM     83  OD1 ASP A   6      -3.841   1.298   0.424  1.00  3.35           O  
ATOM     84  OD2 ASP A   6      -1.955   0.391   0.941  1.00  3.35           O  
ATOM     85  H   ASP A   6      -1.174   4.095  -2.348  1.00  3.35           H  
ATOM     86  HA  ASP A   6      -3.400   2.196  -2.094  1.00  3.35           H  
ATOM     87 1HB  ASP A   6      -1.118   1.699  -1.190  1.00  3.35           H  
ATOM     88 2HB  ASP A   6      -1.344   2.955   0.005  1.00  3.35           H  
ATOM     89  N   TYR A   7      -4.971   3.912  -1.274  1.00  2.60           N  
ATOM     90  CA  TYR A   7      -5.997   4.770  -0.731  1.00  2.60           C  
ATOM     91  C   TYR A   7      -6.626   4.169   0.528  1.00  2.60           C  
ATOM     92  O   TYR A   7      -7.489   4.783   1.150  1.00  2.60           O  
ATOM     93  CB  TYR A   7      -7.096   4.992  -1.780  1.00  2.60           C  
ATOM     94  CG  TYR A   7      -6.711   5.768  -3.031  1.00  2.60           C  
ATOM     95  CD1 TYR A   7      -6.598   5.089  -4.232  1.00  2.60           C  
ATOM     96  CD2 TYR A   7      -6.505   7.137  -2.993  1.00  2.60           C  
ATOM     97  CE1 TYR A   7      -6.285   5.761  -5.387  1.00  2.60           C  
ATOM     98  CE2 TYR A   7      -6.190   7.814  -4.161  1.00  2.60           C  
ATOM     99  CZ  TYR A   7      -6.084   7.116  -5.355  1.00  2.60           C  
ATOM    100  OH  TYR A   7      -5.791   7.757  -6.523  1.00  2.60           O  
ATOM    101  H   TYR A   7      -5.095   3.472  -2.184  1.00  2.60           H  
ATOM    102  HA  TYR A   7      -5.547   5.728  -0.465  1.00  2.60           H  
ATOM    103 1HB  TYR A   7      -7.489   4.024  -2.093  1.00  2.60           H  
ATOM    104 2HB  TYR A   7      -7.901   5.522  -1.331  1.00  2.60           H  
ATOM    105  HD1 TYR A   7      -6.763   4.013  -4.263  1.00  2.60           H  
ATOM    106  HD2 TYR A   7      -6.598   7.673  -2.056  1.00  2.60           H  
ATOM    107  HE1 TYR A   7      -6.203   5.216  -6.325  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -6.033   8.890  -4.138  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -5.733   8.699  -6.363  1.00  2.60           H  
ATOM    110  N   LEU A   8      -6.250   2.951   0.914  1.00  2.02           N  
ATOM    111  CA  LEU A   8      -6.883   2.391   2.094  1.00  2.02           C  
ATOM    112  C   LEU A   8      -6.034   2.610   3.337  1.00  2.02           C  
ATOM    113  O   LEU A   8      -6.442   2.263   4.442  1.00  2.02           O  
ATOM    114  CB  LEU A   8      -7.244   0.934   1.861  1.00  2.02           C  
ATOM    115  CG  LEU A   8      -8.270   0.733   0.714  1.00  2.02           C  
ATOM    116  CD1 LEU A   8      -8.542  -0.748   0.542  1.00  2.02           C  
ATOM    117  CD2 LEU A   8      -9.571   1.535   1.027  1.00  2.02           C  
ATOM    118  H   LEU A   8      -5.495   2.427   0.444  1.00  2.02           H  
ATOM    119  HA  LEU A   8      -7.825   2.910   2.255  1.00  2.02           H  
ATOM    120 1HB  LEU A   8      -6.331   0.388   1.605  1.00  2.02           H  
ATOM    121 2HB  LEU A   8      -7.662   0.519   2.778  1.00  2.02           H  
ATOM    122  HG  LEU A   8      -7.844   1.102  -0.220  1.00  2.02           H  
ATOM    123 1HD1 LEU A   8      -9.248  -0.897  -0.275  1.00  2.02           H  
ATOM    124 2HD1 LEU A   8      -7.607  -1.262   0.313  1.00  2.02           H  
ATOM    125 3HD1 LEU A   8      -8.963  -1.149   1.464  1.00  2.02           H  
ATOM    126 1HD2 LEU A   8     -10.289   1.404   0.216  1.00  2.02           H  
ATOM    127 2HD2 LEU A   8     -10.009   1.173   1.959  1.00  2.02           H  
ATOM    128 3HD2 LEU A   8      -9.334   2.596   1.128  1.00  2.02           H  
ATOM    129  N   PHE A   9      -4.902   3.296   3.170  1.00  1.59           N  
ATOM    130  CA  PHE A   9      -3.995   3.676   4.255  1.00  1.59           C  
ATOM    131  C   PHE A   9      -4.794   4.375   5.363  1.00  1.59           C  
ATOM    132  O   PHE A   9      -4.615   4.132   6.566  1.00  1.59           O  
ATOM    133  CB  PHE A   9      -2.898   4.572   3.659  1.00  1.59           C  
ATOM    134  CG  PHE A   9      -1.826   5.122   4.563  1.00  1.59           C  
ATOM    135  CD1 PHE A   9      -0.788   4.327   5.018  1.00  1.59           C  
ATOM    136  CD2 PHE A   9      -1.810   6.454   4.887  1.00  1.59           C  
ATOM    137  CE1 PHE A   9       0.224   4.863   5.796  1.00  1.59           C  
ATOM    138  CE2 PHE A   9      -0.812   6.990   5.649  1.00  1.59           C  
ATOM    139  CZ  PHE A   9       0.210   6.201   6.110  1.00  1.59           C  
ATOM    140  H   PHE A   9      -4.615   3.551   2.218  1.00  1.59           H  
ATOM    141  HA  PHE A   9      -3.537   2.774   4.664  1.00  1.59           H  
ATOM    142 1HB  PHE A   9      -2.399   4.011   2.863  1.00  1.59           H  
ATOM    143 2HB  PHE A   9      -3.379   5.420   3.170  1.00  1.59           H  
ATOM    144  HD1 PHE A   9      -0.773   3.270   4.752  1.00  1.59           H  
ATOM    145  HD2 PHE A   9      -2.594   7.090   4.519  1.00  1.59           H  
ATOM    146  HE1 PHE A   9       1.035   4.228   6.150  1.00  1.59           H  
ATOM    147  HE2 PHE A   9      -0.826   8.046   5.883  1.00  1.59           H  
ATOM    148  HZ  PHE A   9       1.004   6.637   6.716  1.00  1.59           H  
ATOM    149  N   LEU A  10      -5.694   5.247   4.931  1.00  1.28           N  
ATOM    150  CA  LEU A  10      -6.507   6.003   5.845  1.00  1.28           C  
ATOM    151  C   LEU A  10      -7.475   5.168   6.686  1.00  1.28           C  
ATOM    152  O   LEU A  10      -7.875   5.640   7.736  1.00  1.28           O  
ATOM    153  CB  LEU A  10      -7.291   7.077   5.081  1.00  1.28           C  
ATOM    154  CG  LEU A  10      -6.593   8.451   4.956  1.00  1.28           C  
ATOM    155  CD1 LEU A  10      -5.247   8.271   4.266  1.00  1.28           C  
ATOM    156  CD2 LEU A  10      -7.489   9.403   4.191  1.00  1.28           C  
ATOM    157  H   LEU A  10      -5.807   5.382   3.936  1.00  1.28           H  
ATOM    158  HA  LEU A  10      -5.832   6.517   6.524  1.00  1.28           H  
ATOM    159 1HB  LEU A  10      -7.472   6.715   4.070  1.00  1.28           H  
ATOM    160 2HB  LEU A  10      -8.255   7.224   5.571  1.00  1.28           H  
ATOM    161  HG  LEU A  10      -6.412   8.858   5.951  1.00  1.28           H  
ATOM    162 1HD1 LEU A  10      -4.741   9.231   4.179  1.00  1.28           H  
ATOM    163 2HD1 LEU A  10      -4.655   7.597   4.865  1.00  1.28           H  
ATOM    164 3HD1 LEU A  10      -5.392   7.850   3.275  1.00  1.28           H  
ATOM    165 1HD2 LEU A  10      -6.995  10.370   4.112  1.00  1.28           H  
ATOM    166 2HD2 LEU A  10      -7.673   9.008   3.196  1.00  1.28           H  
ATOM    167 3HD2 LEU A  10      -8.438   9.517   4.717  1.00  1.28           H  
ATOM    168  N   GLU A  11      -7.872   3.956   6.281  1.00  1.07           N  
ATOM    169  CA  GLU A  11      -8.832   3.240   7.128  1.00  1.07           C  
ATOM    170  C   GLU A  11      -8.335   3.063   8.566  1.00  1.07           C  
ATOM    171  O   GLU A  11      -8.944   3.639   9.473  1.00  1.07           O  
ATOM    172  CB  GLU A  11      -9.294   1.897   6.530  1.00  1.07           C  
ATOM    173  CG  GLU A  11     -10.229   1.102   7.448  1.00  1.07           C  
ATOM    174  CD  GLU A  11     -10.714  -0.196   6.848  1.00  1.07           C  
ATOM    175  OE1 GLU A  11     -10.437  -0.451   5.705  1.00  1.07           O  
ATOM    176  OE2 GLU A  11     -11.345  -0.944   7.553  1.00  1.07           O  
ATOM    177  H   GLU A  11      -7.493   3.521   5.443  1.00  1.07           H  
ATOM    178  HA  GLU A  11      -9.730   3.856   7.185  1.00  1.07           H  
ATOM    179 1HB  GLU A  11      -9.879   2.088   5.662  1.00  1.07           H  
ATOM    180 2HB  GLU A  11      -8.481   1.289   6.189  1.00  1.07           H  
ATOM    181 1HG  GLU A  11      -9.699   0.875   8.367  1.00  1.07           H  
ATOM    182 2HG  GLU A  11     -11.087   1.727   7.704  1.00  1.07           H  
ATOM    183  N   PRO A  12      -7.245   2.303   8.850  1.00  0.93           N  
ATOM    184  CA  PRO A  12      -6.756   2.123  10.191  1.00  0.93           C  
ATOM    185  C   PRO A  12      -6.325   3.432  10.806  1.00  0.93           C  
ATOM    186  O   PRO A  12      -6.431   3.598  12.015  1.00  0.93           O  
ATOM    187  CB  PRO A  12      -5.564   1.176  10.007  1.00  0.93           C  
ATOM    188  CG  PRO A  12      -5.157   1.342   8.566  1.00  0.93           C  
ATOM    189  CD  PRO A  12      -6.445   1.591   7.832  1.00  0.93           C  
ATOM    190  HA  PRO A  12      -7.532   1.646  10.800  1.00  0.93           H  
ATOM    191 1HB  PRO A  12      -4.757   1.459  10.707  1.00  0.93           H  
ATOM    192 2HB  PRO A  12      -5.859   0.148  10.257  1.00  0.93           H  
ATOM    193 1HG  PRO A  12      -4.454   2.186   8.460  1.00  0.93           H  
ATOM    194 2HG  PRO A  12      -4.631   0.446   8.207  1.00  0.93           H  
ATOM    195 1HD  PRO A  12      -6.227   2.183   6.961  1.00  0.93           H  
ATOM    196 2HD  PRO A  12      -6.905   0.628   7.584  1.00  0.93           H  
ATOM    197  N   LEU A  13      -5.949   4.425   9.998  1.00  0.83           N  
ATOM    198  CA  LEU A  13      -5.553   5.670  10.629  1.00  0.83           C  
ATOM    199  C   LEU A  13      -6.757   6.458  11.144  1.00  0.83           C  
ATOM    200  O   LEU A  13      -6.703   7.077  12.210  1.00  0.83           O  
ATOM    201  CB  LEU A  13      -4.732   6.463   9.654  1.00  0.83           C  
ATOM    202  CG  LEU A  13      -3.430   5.810   9.330  1.00  0.83           C  
ATOM    203  CD1 LEU A  13      -2.754   6.576   8.305  1.00  0.83           C  
ATOM    204  CD2 LEU A  13      -2.586   5.712  10.588  1.00  0.83           C  
ATOM    205  H   LEU A  13      -5.849   4.315   8.979  1.00  0.83           H  
ATOM    206  HA  LEU A  13      -4.919   5.429  11.482  1.00  0.83           H  
ATOM    207 1HB  LEU A  13      -5.295   6.571   8.740  1.00  0.83           H  
ATOM    208 2HB  LEU A  13      -4.552   7.434  10.060  1.00  0.83           H  
ATOM    209  HG  LEU A  13      -3.616   4.809   8.933  1.00  0.83           H  
ATOM    210 1HD1 LEU A  13      -1.825   6.077   8.080  1.00  0.83           H  
ATOM    211 2HD1 LEU A  13      -3.377   6.628   7.412  1.00  0.83           H  
ATOM    212 3HD1 LEU A  13      -2.558   7.565   8.677  1.00  0.83           H  
ATOM    213 1HD2 LEU A  13      -1.637   5.230  10.350  1.00  0.83           H  
ATOM    214 2HD2 LEU A  13      -2.396   6.709  10.983  1.00  0.83           H  
ATOM    215 3HD2 LEU A  13      -3.113   5.118  11.343  1.00  0.83           H  
ATOM    216  N   LEU A  14      -7.871   6.399  10.419  1.00  0.77           N  
ATOM    217  CA  LEU A  14      -9.091   7.055  10.866  1.00  0.77           C  
ATOM    218  C   LEU A  14      -9.547   6.390  12.152  1.00  0.77           C  
ATOM    219  O   LEU A  14      -9.950   7.054  13.106  1.00  0.77           O  
ATOM    220  CB  LEU A  14     -10.172   6.904   9.797  1.00  0.77           C  
ATOM    221  CG  LEU A  14      -9.994   7.693   8.506  1.00  0.77           C  
ATOM    222  CD1 LEU A  14     -10.937   7.191   7.480  1.00  0.77           C  
ATOM    223  CD2 LEU A  14     -10.287   9.085   8.740  1.00  0.77           C  
ATOM    224  H   LEU A  14      -7.875   5.900   9.532  1.00  0.77           H  
ATOM    225  HA  LEU A  14      -8.888   8.109  11.053  1.00  0.77           H  
ATOM    226 1HB  LEU A  14     -10.216   5.854   9.519  1.00  0.77           H  
ATOM    227 2HB  LEU A  14     -11.132   7.180  10.231  1.00  0.77           H  
ATOM    228  HG  LEU A  14      -8.990   7.606   8.149  1.00  0.77           H  
ATOM    229 1HD1 LEU A  14     -10.794   7.772   6.580  1.00  0.77           H  
ATOM    230 2HD1 LEU A  14     -10.725   6.142   7.276  1.00  0.77           H  
ATOM    231 3HD1 LEU A  14     -11.959   7.298   7.827  1.00  0.77           H  
ATOM    232 1HD2 LEU A  14     -10.167   9.600   7.794  1.00  0.77           H  
ATOM    233 2HD2 LEU A  14     -11.314   9.190   9.090  1.00  0.77           H  
ATOM    234 3HD2 LEU A  14      -9.597   9.484   9.485  1.00  0.77           H  
ATOM    235  N   ILE A  15      -9.419   5.065  12.200  1.00  0.73           N  
ATOM    236  CA  ILE A  15      -9.823   4.300  13.367  1.00  0.73           C  
ATOM    237  C   ILE A  15      -8.945   4.617  14.576  1.00  0.73           C  
ATOM    238  O   ILE A  15      -9.454   4.924  15.656  1.00  0.73           O  
ATOM    239  CB  ILE A  15      -9.771   2.809  13.023  1.00  0.73           C  
ATOM    240  CG1 ILE A  15     -10.845   2.532  11.977  1.00  0.73           C  
ATOM    241  CG2 ILE A  15      -9.934   1.945  14.265  1.00  0.73           C  
ATOM    242  CD1 ILE A  15     -10.724   1.217  11.320  1.00  0.73           C  
ATOM    243  H   ILE A  15      -9.070   4.573  11.373  1.00  0.73           H  
ATOM    244  HA  ILE A  15     -10.851   4.564  13.611  1.00  0.73           H  
ATOM    245  HB  ILE A  15      -8.814   2.589  12.567  1.00  0.73           H  
ATOM    246 1HG1 ILE A  15     -11.826   2.593  12.446  1.00  0.73           H  
ATOM    247 2HG1 ILE A  15     -10.778   3.298  11.204  1.00  0.73           H  
ATOM    248 1HG2 ILE A  15      -9.882   0.896  13.986  1.00  0.73           H  
ATOM    249 2HG2 ILE A  15      -9.132   2.172  14.963  1.00  0.73           H  
ATOM    250 3HG2 ILE A  15     -10.877   2.137  14.736  1.00  0.73           H  
ATOM    251 1HD1 ILE A  15     -11.509   1.123  10.584  1.00  0.73           H  
ATOM    252 2HD1 ILE A  15      -9.765   1.148  10.822  1.00  0.73           H  
ATOM    253 3HD1 ILE A  15     -10.808   0.428  12.059  1.00  0.73           H  
ATOM    254  N   GLU A  16      -7.621   4.597  14.393  1.00  0.70           N  
ATOM    255  CA  GLU A  16      -6.713   4.902  15.494  1.00  0.70           C  
ATOM    256  C   GLU A  16      -6.903   6.330  15.995  1.00  0.70           C  
ATOM    257  O   GLU A  16      -6.854   6.572  17.209  1.00  0.70           O  
ATOM    258  CB  GLU A  16      -5.251   4.687  15.077  1.00  0.70           C  
ATOM    259  CG  GLU A  16      -4.839   3.216  14.905  1.00  0.70           C  
ATOM    260  CD  GLU A  16      -3.407   3.041  14.419  1.00  0.70           C  
ATOM    261  OE1 GLU A  16      -2.771   4.022  14.108  1.00  0.70           O  
ATOM    262  OE2 GLU A  16      -2.955   1.919  14.367  1.00  0.70           O  
ATOM    263  H   GLU A  16      -7.239   4.341  13.487  1.00  0.70           H  
ATOM    264  HA  GLU A  16      -6.933   4.223  16.313  1.00  0.70           H  
ATOM    265 1HB  GLU A  16      -5.073   5.192  14.125  1.00  0.70           H  
ATOM    266 2HB  GLU A  16      -4.592   5.139  15.817  1.00  0.70           H  
ATOM    267 1HG  GLU A  16      -4.946   2.712  15.864  1.00  0.70           H  
ATOM    268 2HG  GLU A  16      -5.518   2.738  14.204  1.00  0.70           H  
ATOM    269  N   ARG A  17      -7.169   7.270  15.080  1.00  0.69           N  
ATOM    270  CA  ARG A  17      -7.376   8.660  15.457  1.00  0.69           C  
ATOM    271  C   ARG A  17      -8.638   8.787  16.296  1.00  0.69           C  
ATOM    272  O   ARG A  17      -8.635   9.400  17.363  1.00  0.69           O  
ATOM    273  CB  ARG A  17      -7.499   9.525  14.210  1.00  0.69           C  
ATOM    274  CG  ARG A  17      -7.677  10.996  14.438  1.00  0.69           C  
ATOM    275  CD  ARG A  17      -6.501  11.573  15.111  1.00  0.69           C  
ATOM    276  NE  ARG A  17      -6.576  13.022  15.210  1.00  0.69           N  
ATOM    277  CZ  ARG A  17      -5.683  13.781  15.873  1.00  0.69           C  
ATOM    278  NH1 ARG A  17      -4.662  13.210  16.473  1.00  0.69           N  
ATOM    279  NH2 ARG A  17      -5.820  15.092  15.934  1.00  0.69           N  
ATOM    280  H   ARG A  17      -7.183   7.029  14.088  1.00  0.69           H  
ATOM    281  HA  ARG A  17      -6.522   8.996  16.044  1.00  0.69           H  
ATOM    282 1HB  ARG A  17      -6.610   9.398  13.591  1.00  0.69           H  
ATOM    283 2HB  ARG A  17      -8.350   9.184  13.617  1.00  0.69           H  
ATOM    284 1HG  ARG A  17      -7.806  11.498  13.479  1.00  0.69           H  
ATOM    285 2HG  ARG A  17      -8.553  11.164  15.054  1.00  0.69           H  
ATOM    286 1HD  ARG A  17      -6.440  11.172  16.121  1.00  0.69           H  
ATOM    287 2HD  ARG A  17      -5.609  11.304  14.575  1.00  0.69           H  
ATOM    288  HE  ARG A  17      -7.374  13.486  14.765  1.00  0.69           H  
ATOM    289 1HH1 ARG A  17      -4.557  12.209  16.443  1.00  0.69           H  
ATOM    290 2HH1 ARG A  17      -3.999  13.772  16.986  1.00  0.69           H  
ATOM    291 1HH2 ARG A  17      -6.596  15.556  15.480  1.00  0.69           H  
ATOM    292 2HH2 ARG A  17      -5.145  15.639  16.443  1.00  0.69           H  
ATOM    293  N   ILE A  18      -9.714   8.134  15.875  1.00  0.68           N  
ATOM    294  CA  ILE A  18     -10.942   8.199  16.644  1.00  0.68           C  
ATOM    295  C   ILE A  18     -10.766   7.558  18.017  1.00  0.68           C  
ATOM    296  O   ILE A  18     -11.165   8.124  19.034  1.00  0.68           O  
ATOM    297  CB  ILE A  18     -12.085   7.497  15.922  1.00  0.68           C  
ATOM    298  CG1 ILE A  18     -12.486   8.235  14.659  1.00  0.68           C  
ATOM    299  CG2 ILE A  18     -13.219   7.392  16.862  1.00  0.68           C  
ATOM    300  CD1 ILE A  18     -13.385   7.404  13.773  1.00  0.68           C  
ATOM    301  H   ILE A  18      -9.698   7.617  14.993  1.00  0.68           H  
ATOM    302  HA  ILE A  18     -11.206   9.247  16.782  1.00  0.68           H  
ATOM    303  HB  ILE A  18     -11.757   6.509  15.618  1.00  0.68           H  
ATOM    304 1HG1 ILE A  18     -13.000   9.153  14.922  1.00  0.68           H  
ATOM    305 2HG1 ILE A  18     -11.596   8.497  14.112  1.00  0.68           H  
ATOM    306 1HG2 ILE A  18     -14.051   6.874  16.388  1.00  0.68           H  
ATOM    307 2HG2 ILE A  18     -12.897   6.853  17.727  1.00  0.68           H  
ATOM    308 3HG2 ILE A  18     -13.516   8.375  17.163  1.00  0.68           H  
ATOM    309 1HD1 ILE A  18     -13.635   7.960  12.878  1.00  0.68           H  
ATOM    310 2HD1 ILE A  18     -12.856   6.493  13.494  1.00  0.68           H  
ATOM    311 3HD1 ILE A  18     -14.296   7.146  14.311  1.00  0.68           H  
ATOM    312  N   ARG A  19     -10.142   6.377  18.066  1.00  0.67           N  
ATOM    313  CA  ARG A  19      -9.951   5.695  19.341  1.00  0.67           C  
ATOM    314  C   ARG A  19      -9.095   6.507  20.306  1.00  0.67           C  
ATOM    315  O   ARG A  19      -9.371   6.553  21.506  1.00  0.67           O  
ATOM    316  CB  ARG A  19      -9.243   4.360  19.138  1.00  0.67           C  
ATOM    317  CG  ARG A  19     -10.051   3.263  18.464  1.00  0.67           C  
ATOM    318  CD  ARG A  19      -9.226   2.037  18.226  1.00  0.67           C  
ATOM    319  NE  ARG A  19      -9.959   0.934  17.550  1.00  0.67           N  
ATOM    320  CZ  ARG A  19      -9.384  -0.204  17.131  1.00  0.67           C  
ATOM    321  NH1 ARG A  19      -8.097  -0.417  17.311  1.00  0.67           N  
ATOM    322  NH2 ARG A  19     -10.135  -1.101  16.534  1.00  0.67           N  
ATOM    323  H   ARG A  19      -9.814   5.938  17.204  1.00  0.67           H  
ATOM    324  HA  ARG A  19     -10.929   5.525  19.791  1.00  0.67           H  
ATOM    325 1HB  ARG A  19      -8.357   4.525  18.523  1.00  0.67           H  
ATOM    326 2HB  ARG A  19      -8.904   3.982  20.100  1.00  0.67           H  
ATOM    327 1HG  ARG A  19     -10.895   2.997  19.094  1.00  0.67           H  
ATOM    328 2HG  ARG A  19     -10.399   3.632  17.510  1.00  0.67           H  
ATOM    329 1HD  ARG A  19      -8.378   2.309  17.597  1.00  0.67           H  
ATOM    330 2HD  ARG A  19      -8.860   1.664  19.179  1.00  0.67           H  
ATOM    331  HE  ARG A  19     -10.969   1.012  17.360  1.00  0.67           H  
ATOM    332 1HH1 ARG A  19      -7.528   0.280  17.770  1.00  0.67           H  
ATOM    333 2HH1 ARG A  19      -7.680  -1.278  16.990  1.00  0.67           H  
ATOM    334 1HH2 ARG A  19     -11.139  -0.890  16.404  1.00  0.67           H  
ATOM    335 2HH2 ARG A  19      -9.738  -1.968  16.207  1.00  0.67           H  
ATOM    336  N   SER A  20      -8.056   7.155  19.780  1.00  0.68           N  
ATOM    337  CA  SER A  20      -7.138   7.931  20.593  1.00  0.68           C  
ATOM    338  C   SER A  20      -7.753   9.225  21.115  1.00  0.68           C  
ATOM    339  O   SER A  20      -7.554   9.595  22.275  1.00  0.68           O  
ATOM    340  CB  SER A  20      -5.925   8.291  19.762  1.00  0.68           C  
ATOM    341  OG  SER A  20      -5.223   7.145  19.371  1.00  0.68           O  
ATOM    342  H   SER A  20      -7.862   7.078  18.782  1.00  0.68           H  
ATOM    343  HA  SER A  20      -6.834   7.322  21.444  1.00  0.68           H  
ATOM    344 1HB  SER A  20      -6.246   8.845  18.876  1.00  0.68           H  
ATOM    345 2HB  SER A  20      -5.275   8.944  20.339  1.00  0.68           H  
ATOM    346  HG  SER A  20      -5.774   6.737  18.660  1.00  0.68           H  
ATOM    347  N   GLU A  21      -8.490   9.917  20.249  1.00  0.69           N  
ATOM    348  CA  GLU A  21      -9.057  11.212  20.578  1.00  0.69           C  
ATOM    349  C   GLU A  21     -10.420  11.195  21.263  1.00  0.69           C  
ATOM    350  O   GLU A  21     -10.720  12.138  22.005  1.00  0.69           O  
ATOM    351  CB  GLU A  21      -9.158  12.062  19.320  1.00  0.69           C  
ATOM    352  CG  GLU A  21      -7.824  12.418  18.648  1.00  0.69           C  
ATOM    353  CD  GLU A  21      -6.951  13.360  19.444  1.00  0.69           C  
ATOM    354  OE1 GLU A  21      -7.445  14.383  19.860  1.00  0.69           O  
ATOM    355  OE2 GLU A  21      -5.783  13.075  19.605  1.00  0.69           O  
ATOM    356  H   GLU A  21      -8.629   9.557  19.304  1.00  0.69           H  
ATOM    357  HA  GLU A  21      -8.360  11.704  21.255  1.00  0.69           H  
ATOM    358 1HB  GLU A  21      -9.755  11.518  18.591  1.00  0.69           H  
ATOM    359 2HB  GLU A  21      -9.685  12.989  19.547  1.00  0.69           H  
ATOM    360 1HG  GLU A  21      -7.273  11.495  18.468  1.00  0.69           H  
ATOM    361 2HG  GLU A  21      -8.043  12.867  17.685  1.00  0.69           H  
ATOM    362  N   VAL A  22     -11.262  10.174  21.024  1.00  0.70           N  
ATOM    363  CA  VAL A  22     -12.611  10.216  21.578  1.00  0.70           C  
ATOM    364  C   VAL A  22     -12.814   9.106  22.637  1.00  0.70           C  
ATOM    365  O   VAL A  22     -13.285   8.016  22.296  1.00  0.70           O  
ATOM    366  CB  VAL A  22     -13.647   9.957  20.473  1.00  0.70           C  
ATOM    367  CG1 VAL A  22     -15.052  10.134  21.065  1.00  0.70           C  
ATOM    368  CG2 VAL A  22     -13.412  10.829  19.268  1.00  0.70           C  
ATOM    369  H   VAL A  22     -10.998   9.400  20.412  1.00  0.70           H  
ATOM    370  HA  VAL A  22     -12.784  11.198  21.983  1.00  0.70           H  
ATOM    371  HB  VAL A  22     -13.554   8.920  20.164  1.00  0.70           H  
ATOM    372 1HG1 VAL A  22     -15.802   9.909  20.308  1.00  0.70           H  
ATOM    373 2HG1 VAL A  22     -15.174   9.473  21.914  1.00  0.70           H  
ATOM    374 3HG1 VAL A  22     -15.178  11.163  21.397  1.00  0.70           H  
ATOM    375 1HG2 VAL A  22     -14.143  10.587  18.533  1.00  0.70           H  
ATOM    376 2HG2 VAL A  22     -13.509  11.836  19.526  1.00  0.70           H  
ATOM    377 3HG2 VAL A  22     -12.414  10.644  18.867  1.00  0.70           H  
ATOM    378  N   PRO A  23     -12.588   9.391  23.939  1.00  0.71           N  
ATOM    379  CA  PRO A  23     -12.540   8.436  25.041  1.00  0.71           C  
ATOM    380  C   PRO A  23     -13.886   7.818  25.384  1.00  0.71           C  
ATOM    381  O   PRO A  23     -13.954   6.825  26.105  1.00  0.71           O  
ATOM    382  CB  PRO A  23     -12.036   9.295  26.208  1.00  0.71           C  
ATOM    383  CG  PRO A  23     -12.485  10.692  25.879  1.00  0.71           C  
ATOM    384  CD  PRO A  23     -12.405  10.794  24.374  1.00  0.71           C  
ATOM    385  HA  PRO A  23     -11.809   7.650  24.796  1.00  0.71           H  
ATOM    386 1HB  PRO A  23     -12.460   8.924  27.153  1.00  0.71           H  
ATOM    387 2HB  PRO A  23     -10.943   9.208  26.290  1.00  0.71           H  
ATOM    388 1HG  PRO A  23     -13.503  10.857  26.261  1.00  0.71           H  
ATOM    389 2HG  PRO A  23     -11.836  11.423  26.385  1.00  0.71           H  
ATOM    390 1HD  PRO A  23     -13.226  11.441  24.040  1.00  0.71           H  
ATOM    391 2HD  PRO A  23     -11.420  11.165  24.086  1.00  0.71           H  
ATOM    392  N   GLY A  24     -14.963   8.416  24.888  1.00  0.71           N  
ATOM    393  CA  GLY A  24     -16.299   7.940  25.201  1.00  0.71           C  
ATOM    394  C   GLY A  24     -16.771   6.795  24.305  1.00  0.71           C  
ATOM    395  O   GLY A  24     -17.885   6.301  24.466  1.00  0.71           O  
ATOM    396  H   GLY A  24     -14.861   9.218  24.289  1.00  0.71           H  
ATOM    397 1HA  GLY A  24     -16.317   7.609  26.239  1.00  0.71           H  
ATOM    398 2HA  GLY A  24     -16.992   8.770  25.135  1.00  0.71           H  
ATOM    399  N   LEU A  25     -15.943   6.355  23.362  1.00  0.71           N  
ATOM    400  CA  LEU A  25     -16.390   5.275  22.488  1.00  0.71           C  
ATOM    401  C   LEU A  25     -16.002   3.895  23.007  1.00  0.71           C  
ATOM    402  O   LEU A  25     -14.827   3.596  23.216  1.00  0.71           O  
ATOM    403  CB  LEU A  25     -15.821   5.487  21.096  1.00  0.71           C  
ATOM    404  CG  LEU A  25     -16.244   6.787  20.476  1.00  0.71           C  
ATOM    405  CD1 LEU A  25     -15.573   6.958  19.191  1.00  0.71           C  
ATOM    406  CD2 LEU A  25     -17.727   6.827  20.304  1.00  0.71           C  
ATOM    407  H   LEU A  25     -15.023   6.783  23.229  1.00  0.71           H  
ATOM    408  HA  LEU A  25     -17.474   5.310  22.420  1.00  0.71           H  
ATOM    409 1HB  LEU A  25     -14.731   5.482  21.154  1.00  0.71           H  
ATOM    410 2HB  LEU A  25     -16.148   4.668  20.447  1.00  0.71           H  
ATOM    411  HG  LEU A  25     -15.949   7.573  21.120  1.00  0.71           H  
ATOM    412 1HD1 LEU A  25     -15.858   7.910  18.757  1.00  0.71           H  
ATOM    413 2HD1 LEU A  25     -14.504   6.933  19.364  1.00  0.71           H  
ATOM    414 3HD1 LEU A  25     -15.858   6.159  18.535  1.00  0.71           H  
ATOM    415 1HD2 LEU A  25     -17.996   7.785  19.875  1.00  0.71           H  
ATOM    416 2HD2 LEU A  25     -18.047   6.021  19.644  1.00  0.71           H  
ATOM    417 3HD2 LEU A  25     -18.200   6.716  21.269  1.00  0.71           H  
ATOM    418  N   ALA A  26     -17.011   3.044  23.210  1.00  0.71           N  
ATOM    419  CA  ALA A  26     -16.828   1.680  23.687  1.00  0.71           C  
ATOM    420  C   ALA A  26     -15.989   0.879  22.698  1.00  0.71           C  
ATOM    421  O   ALA A  26     -15.148   0.065  23.084  1.00  0.71           O  
ATOM    422  CB  ALA A  26     -18.186   1.012  23.878  1.00  0.71           C  
ATOM    423  H   ALA A  26     -17.955   3.350  23.008  1.00  0.71           H  
ATOM    424  HA  ALA A  26     -16.300   1.717  24.638  1.00  0.71           H  
ATOM    425 1HB  ALA A  26     -18.041   0.002  24.252  1.00  0.71           H  
ATOM    426 2HB  ALA A  26     -18.778   1.587  24.594  1.00  0.71           H  
ATOM    427 3HB  ALA A  26     -18.717   0.968  22.927  1.00  0.71           H  
ATOM    428  N   ILE A  27     -16.236   1.120  21.413  1.00  0.71           N  
ATOM    429  CA  ILE A  27     -15.471   0.449  20.358  1.00  0.71           C  
ATOM    430  C   ILE A  27     -15.466   1.257  19.073  1.00  0.71           C  
ATOM    431  O   ILE A  27     -16.459   1.923  18.759  1.00  0.71           O  
ATOM    432  CB  ILE A  27     -16.040  -0.947  20.033  1.00  0.71           C  
ATOM    433  CG1 ILE A  27     -15.082  -1.763  19.143  1.00  0.71           C  
ATOM    434  CG2 ILE A  27     -17.297  -0.764  19.292  1.00  0.71           C  
ATOM    435  CD1 ILE A  27     -15.441  -3.226  19.079  1.00  0.71           C  
ATOM    436  H   ILE A  27     -16.979   1.791  21.205  1.00  0.71           H  
ATOM    437  HA  ILE A  27     -14.441   0.338  20.695  1.00  0.71           H  
ATOM    438  HB  ILE A  27     -16.220  -1.501  20.954  1.00  0.71           H  
ATOM    439 1HG1 ILE A  27     -15.114  -1.380  18.125  1.00  0.71           H  
ATOM    440 2HG1 ILE A  27     -14.066  -1.669  19.526  1.00  0.71           H  
ATOM    441 1HG2 ILE A  27     -17.733  -1.730  19.050  1.00  0.71           H  
ATOM    442 2HG2 ILE A  27     -17.960  -0.202  19.915  1.00  0.71           H  
ATOM    443 3HG2 ILE A  27     -17.096  -0.218  18.369  1.00  0.71           H  
ATOM    444 1HD1 ILE A  27     -14.733  -3.746  18.433  1.00  0.71           H  
ATOM    445 2HD1 ILE A  27     -15.402  -3.654  20.082  1.00  0.71           H  
ATOM    446 3HD1 ILE A  27     -16.447  -3.336  18.676  1.00  0.71           H  
ATOM    447  N   VAL A  28     -14.365   1.166  18.332  1.00  0.73           N  
ATOM    448  CA  VAL A  28     -14.274   1.775  17.017  1.00  0.73           C  
ATOM    449  C   VAL A  28     -13.803   0.713  16.029  1.00  0.73           C  
ATOM    450  O   VAL A  28     -12.786   0.050  16.288  1.00  0.73           O  
ATOM    451  CB  VAL A  28     -13.276   2.918  16.991  1.00  0.73           C  
ATOM    452  CG1 VAL A  28     -13.231   3.572  15.587  1.00  0.73           C  
ATOM    453  CG2 VAL A  28     -13.614   3.926  18.063  1.00  0.73           C  
ATOM    454  H   VAL A  28     -13.591   0.626  18.684  1.00  0.73           H  
ATOM    455  HA  VAL A  28     -15.246   2.138  16.741  1.00  0.73           H  
ATOM    456  HB  VAL A  28     -12.318   2.511  17.162  1.00  0.73           H  
ATOM    457 1HG1 VAL A  28     -12.484   4.355  15.583  1.00  0.73           H  
ATOM    458 2HG1 VAL A  28     -12.983   2.841  14.834  1.00  0.73           H  
ATOM    459 3HG1 VAL A  28     -14.207   3.998  15.355  1.00  0.73           H  
ATOM    460 1HG2 VAL A  28     -12.878   4.705  18.048  1.00  0.73           H  
ATOM    461 2HG2 VAL A  28     -14.595   4.334  17.868  1.00  0.73           H  
ATOM    462 3HG2 VAL A  28     -13.607   3.453  19.040  1.00  0.73           H  
ATOM    463  N   SER A  29     -14.490   0.584  14.892  1.00  0.76           N  
ATOM    464  CA  SER A  29     -14.098  -0.432  13.903  1.00  0.76           C  
ATOM    465  C   SER A  29     -14.379  -0.067  12.466  1.00  0.76           C  
ATOM    466  O   SER A  29     -15.345   0.622  12.151  1.00  0.76           O  
ATOM    467  CB  SER A  29     -14.829  -1.739  14.150  1.00  0.76           C  
ATOM    468  OG  SER A  29     -14.429  -2.740  13.207  1.00  0.76           O  
ATOM    469  H   SER A  29     -15.304   1.189  14.752  1.00  0.76           H  
ATOM    470  HA  SER A  29     -13.025  -0.598  14.000  1.00  0.76           H  
ATOM    471 1HB  SER A  29     -14.621  -2.085  15.163  1.00  0.76           H  
ATOM    472 2HB  SER A  29     -15.900  -1.575  14.074  1.00  0.76           H  
ATOM    473  HG  SER A  29     -14.696  -2.439  12.283  1.00  0.76           H  
ATOM    474  N   GLY A  30     -13.537  -0.551  11.576  1.00  0.82           N  
ATOM    475  CA  GLY A  30     -13.834  -0.374  10.174  1.00  0.82           C  
ATOM    476  C   GLY A  30     -14.958  -1.330   9.842  1.00  0.82           C  
ATOM    477  O   GLY A  30     -15.081  -2.380  10.493  1.00  0.82           O  
ATOM    478  H   GLY A  30     -12.725  -1.079  11.868  1.00  0.82           H  
ATOM    479 1HA  GLY A  30     -14.132   0.650   9.975  1.00  0.82           H  
ATOM    480 2HA  GLY A  30     -12.958  -0.595   9.564  1.00  0.82           H  
ATOM    481  N   VAL A  31     -15.798  -0.930   8.892  1.00  0.89           N  
ATOM    482  CA  VAL A  31     -16.895  -1.730   8.350  1.00  0.89           C  
ATOM    483  C   VAL A  31     -16.866  -1.604   6.807  1.00  0.89           C  
ATOM    484  O   VAL A  31     -16.650  -0.512   6.296  1.00  0.89           O  
ATOM    485  CB  VAL A  31     -18.243  -1.276   8.991  1.00  0.89           C  
ATOM    486  CG1 VAL A  31     -19.424  -1.989   8.419  1.00  0.89           C  
ATOM    487  CG2 VAL A  31     -18.202  -1.552  10.466  1.00  0.89           C  
ATOM    488  H   VAL A  31     -15.622  -0.005   8.498  1.00  0.89           H  
ATOM    489  HA  VAL A  31     -16.725  -2.759   8.650  1.00  0.89           H  
ATOM    490  HB  VAL A  31     -18.376  -0.236   8.839  1.00  0.89           H  
ATOM    491 1HG1 VAL A  31     -20.340  -1.633   8.896  1.00  0.89           H  
ATOM    492 2HG1 VAL A  31     -19.469  -1.784   7.388  1.00  0.89           H  
ATOM    493 3HG1 VAL A  31     -19.338  -3.055   8.582  1.00  0.89           H  
ATOM    494 1HG2 VAL A  31     -19.122  -1.234  10.913  1.00  0.89           H  
ATOM    495 2HG2 VAL A  31     -18.069  -2.620  10.634  1.00  0.89           H  
ATOM    496 3HG2 VAL A  31     -17.387  -1.015  10.922  1.00  0.89           H  
ATOM    497  N   PRO A  32     -16.976  -2.681   6.020  1.00  0.98           N  
ATOM    498  CA  PRO A  32     -16.990  -2.617   4.561  1.00  0.98           C  
ATOM    499  C   PRO A  32     -18.244  -1.976   3.953  1.00  0.98           C  
ATOM    500  O   PRO A  32     -18.235  -1.568   2.794  1.00  0.98           O  
ATOM    501  CB  PRO A  32     -16.889  -4.096   4.173  1.00  0.98           C  
ATOM    502  CG  PRO A  32     -17.455  -4.854   5.364  1.00  0.98           C  
ATOM    503  CD  PRO A  32     -17.052  -4.042   6.577  1.00  0.98           C  
ATOM    504  HA  PRO A  32     -16.093  -2.075   4.226  1.00  0.98           H  
ATOM    505 1HB  PRO A  32     -17.462  -4.274   3.251  1.00  0.98           H  
ATOM    506 2HB  PRO A  32     -15.844  -4.358   3.955  1.00  0.98           H  
ATOM    507 1HG  PRO A  32     -18.549  -4.945   5.266  1.00  0.98           H  
ATOM    508 2HG  PRO A  32     -17.054  -5.879   5.386  1.00  0.98           H  
ATOM    509 1HD  PRO A  32     -17.837  -4.142   7.322  1.00  0.98           H  
ATOM    510 2HD  PRO A  32     -16.069  -4.361   6.957  1.00  0.98           H  
ATOM    511  N   ASP A  33     -19.319  -1.915   4.731  1.00  1.07           N  
ATOM    512  CA  ASP A  33     -20.614  -1.397   4.293  1.00  1.07           C  
ATOM    513  C   ASP A  33     -21.513  -1.113   5.495  1.00  1.07           C  
ATOM    514  O   ASP A  33     -21.762  -2.003   6.313  1.00  1.07           O  
ATOM    515  CB  ASP A  33     -21.299  -2.363   3.313  1.00  1.07           C  
ATOM    516  CG  ASP A  33     -22.570  -1.784   2.605  1.00  1.07           C  
ATOM    517  OD1 ASP A  33     -23.304  -1.005   3.204  1.00  1.07           O  
ATOM    518  OD2 ASP A  33     -22.796  -2.153   1.475  1.00  1.07           O  
ATOM    519  H   ASP A  33     -19.244  -2.263   5.670  1.00  1.07           H  
ATOM    520  HA  ASP A  33     -20.443  -0.454   3.770  1.00  1.07           H  
ATOM    521 1HB  ASP A  33     -20.589  -2.649   2.535  1.00  1.07           H  
ATOM    522 2HB  ASP A  33     -21.573  -3.270   3.836  1.00  1.07           H  
ATOM    523  N   LEU A  34     -22.031   0.106   5.608  1.00  1.16           N  
ATOM    524  CA  LEU A  34     -22.894   0.477   6.737  1.00  1.16           C  
ATOM    525  C   LEU A  34     -24.132  -0.416   6.855  1.00  1.16           C  
ATOM    526  O   LEU A  34     -24.691  -0.582   7.941  1.00  1.16           O  
ATOM    527  CB  LEU A  34     -23.348   1.931   6.597  1.00  1.16           C  
ATOM    528  CG  LEU A  34     -22.251   2.943   6.795  1.00  1.16           C  
ATOM    529  CD1 LEU A  34     -22.726   4.339   6.461  1.00  1.16           C  
ATOM    530  CD2 LEU A  34     -21.825   2.856   8.232  1.00  1.16           C  
ATOM    531  H   LEU A  34     -21.829   0.789   4.890  1.00  1.16           H  
ATOM    532  HA  LEU A  34     -22.307   0.380   7.647  1.00  1.16           H  
ATOM    533 1HB  LEU A  34     -23.766   2.073   5.601  1.00  1.16           H  
ATOM    534 2HB  LEU A  34     -24.126   2.127   7.333  1.00  1.16           H  
ATOM    535  HG  LEU A  34     -21.431   2.714   6.146  1.00  1.16           H  
ATOM    536 1HD1 LEU A  34     -21.913   5.047   6.621  1.00  1.16           H  
ATOM    537 2HD1 LEU A  34     -23.038   4.376   5.417  1.00  1.16           H  
ATOM    538 3HD1 LEU A  34     -23.568   4.602   7.100  1.00  1.16           H  
ATOM    539 1HD2 LEU A  34     -21.018   3.562   8.423  1.00  1.16           H  
ATOM    540 2HD2 LEU A  34     -22.679   3.092   8.850  1.00  1.16           H  
ATOM    541 3HD2 LEU A  34     -21.488   1.849   8.465  1.00  1.16           H  
ATOM    542  N   ALA A  35     -24.542  -1.029   5.746  1.00  1.24           N  
ATOM    543  CA  ALA A  35     -25.695  -1.921   5.711  1.00  1.24           C  
ATOM    544  C   ALA A  35     -25.517  -3.112   6.656  1.00  1.24           C  
ATOM    545  O   ALA A  35     -26.495  -3.724   7.087  1.00  1.24           O  
ATOM    546  CB  ALA A  35     -25.910  -2.443   4.304  1.00  1.24           C  
ATOM    547  H   ALA A  35     -24.027  -0.882   4.871  1.00  1.24           H  
ATOM    548  HA  ALA A  35     -26.570  -1.356   6.029  1.00  1.24           H  
ATOM    549 1HB  ALA A  35     -26.784  -3.089   4.281  1.00  1.24           H  
ATOM    550 2HB  ALA A  35     -26.054  -1.604   3.623  1.00  1.24           H  
ATOM    551 3HB  ALA A  35     -25.029  -3.007   3.994  1.00  1.24           H  
ATOM    552  N   THR A  36     -24.263  -3.454   6.962  1.00  1.33           N  
ATOM    553  CA  THR A  36     -23.954  -4.607   7.787  1.00  1.33           C  
ATOM    554  C   THR A  36     -23.894  -4.262   9.276  1.00  1.33           C  
ATOM    555  O   THR A  36     -23.644  -5.142  10.102  1.00  1.33           O  
ATOM    556  CB  THR A  36     -22.609  -5.220   7.367  1.00  1.33           C  
ATOM    557  OG1 THR A  36     -21.560  -4.297   7.633  1.00  1.33           O  
ATOM    558  CG2 THR A  36     -22.635  -5.489   5.874  1.00  1.33           C  
ATOM    559  H   THR A  36     -23.486  -2.893   6.612  1.00  1.33           H  
ATOM    560  HA  THR A  36     -24.735  -5.352   7.643  1.00  1.33           H  
ATOM    561  HB  THR A  36     -22.430  -6.145   7.912  1.00  1.33           H  
ATOM    562  HG1 THR A  36     -21.808  -3.423   7.262  1.00  1.33           H  
ATOM    563 1HG2 THR A  36     -21.678  -5.909   5.562  1.00  1.33           H  
ATOM    564 2HG2 THR A  36     -23.435  -6.189   5.642  1.00  1.33           H  
ATOM    565 3HG2 THR A  36     -22.809  -4.551   5.349  1.00  1.33           H  
ATOM    566  N   LEU A  37     -24.116  -2.994   9.640  1.00  1.41           N  
ATOM    567  CA  LEU A  37     -24.044  -2.612  11.048  1.00  1.41           C  
ATOM    568  C   LEU A  37     -25.073  -3.274  11.967  1.00  1.41           C  
ATOM    569  O   LEU A  37     -24.794  -3.478  13.153  1.00  1.41           O  
ATOM    570  CB  LEU A  37     -24.173  -1.093  11.238  1.00  1.41           C  
ATOM    571  CG  LEU A  37     -23.002  -0.232  10.821  1.00  1.41           C  
ATOM    572  CD1 LEU A  37     -23.352   1.243  11.043  1.00  1.41           C  
ATOM    573  CD2 LEU A  37     -21.822  -0.616  11.619  1.00  1.41           C  
ATOM    574  H   LEU A  37     -24.331  -2.281   8.942  1.00  1.41           H  
ATOM    575  HA  LEU A  37     -23.057  -2.901  11.408  1.00  1.41           H  
ATOM    576 1HB  LEU A  37     -25.027  -0.763  10.644  1.00  1.41           H  
ATOM    577 2HB  LEU A  37     -24.396  -0.883  12.254  1.00  1.41           H  
ATOM    578  HG  LEU A  37     -22.786  -0.384   9.773  1.00  1.41           H  
ATOM    579 1HD1 LEU A  37     -22.509   1.859  10.766  1.00  1.41           H  
ATOM    580 2HD1 LEU A  37     -24.221   1.509  10.439  1.00  1.41           H  
ATOM    581 3HD1 LEU A  37     -23.575   1.407  12.097  1.00  1.41           H  
ATOM    582 1HD2 LEU A  37     -20.993   0.006  11.313  1.00  1.41           H  
ATOM    583 2HD2 LEU A  37     -22.027  -0.463  12.679  1.00  1.41           H  
ATOM    584 3HD2 LEU A  37     -21.583  -1.664  11.442  1.00  1.41           H  
ATOM    585  N   SER A  38     -26.268  -3.574  11.455  1.00  1.47           N  
ATOM    586  CA  SER A  38     -27.327  -4.113  12.307  1.00  1.47           C  
ATOM    587  C   SER A  38     -27.460  -3.258  13.579  1.00  1.47           C  
ATOM    588  O   SER A  38     -27.157  -2.057  13.548  1.00  1.47           O  
ATOM    589  CB  SER A  38     -27.015  -5.576  12.646  1.00  1.47           C  
ATOM    590  OG  SER A  38     -28.071  -6.178  13.334  1.00  1.47           O  
ATOM    591  H   SER A  38     -26.440  -3.417  10.472  1.00  1.47           H  
ATOM    592  HA  SER A  38     -28.271  -4.070  11.760  1.00  1.47           H  
ATOM    593 1HB  SER A  38     -26.818  -6.124  11.724  1.00  1.47           H  
ATOM    594 2HB  SER A  38     -26.111  -5.635  13.255  1.00  1.47           H  
ATOM    595  HG  SER A  38     -27.810  -7.113  13.434  1.00  1.47           H  
ATOM    596  N   GLU A  39     -27.922  -3.868  14.679  1.00  1.49           N  
ATOM    597  CA  GLU A  39     -27.999  -3.154  15.956  1.00  1.49           C  
ATOM    598  C   GLU A  39     -27.655  -4.021  17.187  1.00  1.49           C  
ATOM    599  O   GLU A  39     -26.997  -3.565  18.122  1.00  1.49           O  
ATOM    600  CB  GLU A  39     -29.402  -2.569  16.113  1.00  1.49           C  
ATOM    601  CG  GLU A  39     -30.475  -3.605  16.353  1.00  1.49           C  
ATOM    602  CD  GLU A  39     -31.847  -3.085  16.381  1.00  1.49           C  
ATOM    603  OE1 GLU A  39     -32.248  -2.456  15.430  1.00  1.49           O  
ATOM    604  OE2 GLU A  39     -32.527  -3.327  17.371  1.00  1.49           O  
ATOM    605  H   GLU A  39     -28.188  -4.837  14.581  1.00  1.49           H  
ATOM    606  HA  GLU A  39     -27.281  -2.332  15.927  1.00  1.49           H  
ATOM    607 1HB  GLU A  39     -29.404  -1.875  16.930  1.00  1.49           H  
ATOM    608 2HB  GLU A  39     -29.667  -2.014  15.214  1.00  1.49           H  
ATOM    609 1HG  GLU A  39     -30.398  -4.406  15.617  1.00  1.49           H  
ATOM    610 2HG  GLU A  39     -30.287  -4.006  17.327  1.00  1.49           H  
ATOM    611  N   GLN A  40     -28.029  -5.306  17.155  1.00  1.46           N  
ATOM    612  CA  GLN A  40     -27.924  -6.163  18.345  1.00  1.46           C  
ATOM    613  C   GLN A  40     -26.555  -6.789  18.488  1.00  1.46           C  
ATOM    614  O   GLN A  40     -26.268  -7.477  19.467  1.00  1.46           O  
ATOM    615  CB  GLN A  40     -28.970  -7.289  18.313  1.00  1.46           C  
ATOM    616  CG  GLN A  40     -30.456  -6.865  18.388  1.00  1.46           C  
ATOM    617  CD  GLN A  40     -30.817  -6.176  19.723  1.00  1.46           C  
ATOM    618  OE1 GLN A  40     -30.490  -6.720  20.785  1.00  1.46           O  
ATOM    619  NE2 GLN A  40     -31.498  -5.025  19.690  1.00  1.46           N  
ATOM    620  H   GLN A  40     -28.500  -5.660  16.337  1.00  1.46           H  
ATOM    621  HA  GLN A  40     -28.104  -5.546  19.226  1.00  1.46           H  
ATOM    622 1HB  GLN A  40     -28.839  -7.865  17.395  1.00  1.46           H  
ATOM    623 2HB  GLN A  40     -28.782  -7.970  19.144  1.00  1.46           H  
ATOM    624 1HG  GLN A  40     -30.685  -6.200  17.573  1.00  1.46           H  
ATOM    625 2HG  GLN A  40     -31.069  -7.761  18.304  1.00  1.46           H  
ATOM    626 1HE2 GLN A  40     -31.748  -4.572  20.546  1.00  1.46           H  
ATOM    627 2HE2 GLN A  40     -31.778  -4.584  18.804  1.00  1.46           H  
ATOM    628  N   ASP A  41     -25.714  -6.535  17.503  1.00  1.36           N  
ATOM    629  CA  ASP A  41     -24.365  -7.047  17.486  1.00  1.36           C  
ATOM    630  C   ASP A  41     -23.390  -5.957  17.922  1.00  1.36           C  
ATOM    631  O   ASP A  41     -22.176  -6.147  17.844  1.00  1.36           O  
ATOM    632  CB  ASP A  41     -24.009  -7.521  16.076  1.00  1.36           C  
ATOM    633  CG  ASP A  41     -24.871  -8.702  15.598  1.00  1.36           C  
ATOM    634  OD1 ASP A  41     -25.061  -9.625  16.348  1.00  1.36           O  
ATOM    635  OD2 ASP A  41     -25.354  -8.643  14.488  1.00  1.36           O  
ATOM    636  H   ASP A  41     -26.028  -5.955  16.741  1.00  1.36           H  
ATOM    637  HA  ASP A  41     -24.291  -7.883  18.182  1.00  1.36           H  
ATOM    638 1HB  ASP A  41     -24.126  -6.691  15.376  1.00  1.36           H  
ATOM    639 2HB  ASP A  41     -22.961  -7.822  16.051  1.00  1.36           H  
ATOM    640  N   GLN A  42     -23.909  -4.808  18.382  1.00  1.21           N  
ATOM    641  CA  GLN A  42     -23.015  -3.723  18.764  1.00  1.21           C  
ATOM    642  C   GLN A  42     -23.073  -3.351  20.253  1.00  1.21           C  
ATOM    643  O   GLN A  42     -24.122  -3.475  20.885  1.00  1.21           O  
ATOM    644  CB  GLN A  42     -23.382  -2.453  17.992  1.00  1.21           C  
ATOM    645  CG  GLN A  42     -23.221  -2.500  16.505  1.00  1.21           C  
ATOM    646  CD  GLN A  42     -23.629  -1.174  15.926  1.00  1.21           C  
ATOM    647  OE1 GLN A  42     -23.375  -0.120  16.519  1.00  1.21           O  
ATOM    648  NE2 GLN A  42     -24.271  -1.213  14.799  1.00  1.21           N  
ATOM    649  H   GLN A  42     -24.920  -4.659  18.438  1.00  1.21           H  
ATOM    650  HA  GLN A  42     -22.018  -4.032  18.485  1.00  1.21           H  
ATOM    651 1HB  GLN A  42     -24.432  -2.215  18.187  1.00  1.21           H  
ATOM    652 2HB  GLN A  42     -22.792  -1.617  18.369  1.00  1.21           H  
ATOM    653 1HG  GLN A  42     -22.186  -2.708  16.248  1.00  1.21           H  
ATOM    654 2HG  GLN A  42     -23.878  -3.270  16.090  1.00  1.21           H  
ATOM    655 1HE2 GLN A  42     -24.616  -0.380  14.383  1.00  1.21           H  
ATOM    656 2HE2 GLN A  42     -24.440  -2.112  14.335  1.00  1.21           H  
ATOM    657  N   PRO A  43     -21.942  -2.920  20.843  1.00  1.05           N  
ATOM    658  CA  PRO A  43     -21.811  -2.265  22.128  1.00  1.05           C  
ATOM    659  C   PRO A  43     -22.140  -0.809  21.879  1.00  1.05           C  
ATOM    660  O   PRO A  43     -22.293  -0.423  20.721  1.00  1.05           O  
ATOM    661  CB  PRO A  43     -20.353  -2.499  22.483  1.00  1.05           C  
ATOM    662  CG  PRO A  43     -19.668  -2.456  21.173  1.00  1.05           C  
ATOM    663  CD  PRO A  43     -20.626  -3.128  20.187  1.00  1.05           C  
ATOM    664  HA  PRO A  43     -22.502  -2.718  22.857  1.00  1.05           H  
ATOM    665 1HB  PRO A  43     -20.004  -1.711  23.168  1.00  1.05           H  
ATOM    666 2HB  PRO A  43     -20.238  -3.460  23.005  1.00  1.05           H  
ATOM    667 1HG  PRO A  43     -19.510  -1.410  20.930  1.00  1.05           H  
ATOM    668 2HG  PRO A  43     -18.677  -2.933  21.230  1.00  1.05           H  
ATOM    669 1HD  PRO A  43     -20.561  -2.584  19.229  1.00  1.05           H  
ATOM    670 2HD  PRO A  43     -20.395  -4.203  20.088  1.00  1.05           H  
ATOM    671  N   ALA A  44     -22.222   0.016  22.908  1.00  0.91           N  
ATOM    672  CA  ALA A  44     -22.386   1.436  22.614  1.00  0.91           C  
ATOM    673  C   ALA A  44     -21.860   2.312  23.759  1.00  0.91           C  
ATOM    674  O   ALA A  44     -21.801   1.856  24.900  1.00  0.91           O  
ATOM    675  CB  ALA A  44     -23.856   1.755  22.339  1.00  0.91           C  
ATOM    676  H   ALA A  44     -22.139  -0.316  23.858  1.00  0.91           H  
ATOM    677  HA  ALA A  44     -21.823   1.639  21.718  1.00  0.91           H  
ATOM    678 1HB  ALA A  44     -23.966   2.800  22.082  1.00  0.91           H  
ATOM    679 2HB  ALA A  44     -24.217   1.147  21.506  1.00  0.91           H  
ATOM    680 3HB  ALA A  44     -24.450   1.540  23.225  1.00  0.91           H  
ATOM    681  N   PRO A  45     -21.471   3.568  23.466  1.00  0.80           N  
ATOM    682  CA  PRO A  45     -21.287   4.243  22.182  1.00  0.80           C  
ATOM    683  C   PRO A  45     -20.238   3.599  21.299  1.00  0.80           C  
ATOM    684  O   PRO A  45     -19.206   3.117  21.777  1.00  0.80           O  
ATOM    685  CB  PRO A  45     -20.847   5.639  22.591  1.00  0.80           C  
ATOM    686  CG  PRO A  45     -21.360   5.807  23.977  1.00  0.80           C  
ATOM    687  CD  PRO A  45     -21.236   4.441  24.604  1.00  0.80           C  
ATOM    688  HA  PRO A  45     -22.248   4.295  21.663  1.00  0.80           H  
ATOM    689 1HB  PRO A  45     -19.769   5.715  22.554  1.00  0.80           H  
ATOM    690 2HB  PRO A  45     -21.247   6.363  21.884  1.00  0.80           H  
ATOM    691 1HG  PRO A  45     -20.783   6.572  24.516  1.00  0.80           H  
ATOM    692 2HG  PRO A  45     -22.393   6.158  23.932  1.00  0.80           H  
ATOM    693 1HD  PRO A  45     -20.221   4.287  25.004  1.00  0.80           H  
ATOM    694 2HD  PRO A  45     -22.014   4.299  25.372  1.00  0.80           H  
ATOM    695  N   SER A  46     -20.457   3.642  20.011  1.00  0.73           N  
ATOM    696  CA  SER A  46     -19.459   3.067  19.137  1.00  0.73           C  
ATOM    697  C   SER A  46     -19.341   3.817  17.841  1.00  0.73           C  
ATOM    698  O   SER A  46     -20.282   4.472  17.408  1.00  0.73           O  
ATOM    699  CB  SER A  46     -19.824   1.625  18.878  1.00  0.73           C  
ATOM    700  OG  SER A  46     -21.029   1.519  18.207  1.00  0.73           O  
ATOM    701  H   SER A  46     -21.337   4.019  19.655  1.00  0.73           H  
ATOM    702  HA  SER A  46     -18.489   3.109  19.634  1.00  0.73           H  
ATOM    703 1HB  SER A  46     -19.047   1.179  18.272  1.00  0.73           H  
ATOM    704 2HB  SER A  46     -19.881   1.079  19.819  1.00  0.73           H  
ATOM    705  HG  SER A  46     -21.080   0.613  17.967  1.00  0.73           H  
ATOM    706  N   ALA A  47     -18.207   3.688  17.174  1.00  0.70           N  
ATOM    707  CA  ALA A  47     -18.083   4.381  15.902  1.00  0.70           C  
ATOM    708  C   ALA A  47     -17.559   3.466  14.834  1.00  0.70           C  
ATOM    709  O   ALA A  47     -16.682   2.639  15.087  1.00  0.70           O  
ATOM    710  CB  ALA A  47     -17.170   5.595  16.028  1.00  0.70           C  
ATOM    711  H   ALA A  47     -17.454   3.121  17.565  1.00  0.70           H  
ATOM    712  HA  ALA A  47     -19.064   4.709  15.610  1.00  0.70           H  
ATOM    713 1HB  ALA A  47     -17.121   6.108  15.067  1.00  0.70           H  
ATOM    714 2HB  ALA A  47     -17.573   6.274  16.781  1.00  0.70           H  
ATOM    715 3HB  ALA A  47     -16.178   5.276  16.316  1.00  0.70           H  
ATOM    716  N   TYR A  48     -18.078   3.632  13.632  1.00  0.70           N  
ATOM    717  CA  TYR A  48     -17.614   2.787  12.562  1.00  0.70           C  
ATOM    718  C   TYR A  48     -17.078   3.607  11.427  1.00  0.70           C  
ATOM    719  O   TYR A  48     -17.608   4.674  11.128  1.00  0.70           O  
ATOM    720  CB  TYR A  48     -18.753   1.888  12.113  1.00  0.70           C  
ATOM    721  CG  TYR A  48     -19.252   1.125  13.275  1.00  0.70           C  
ATOM    722  CD1 TYR A  48     -20.269   1.675  14.023  1.00  0.70           C  
ATOM    723  CD2 TYR A  48     -18.672  -0.073  13.652  1.00  0.70           C  
ATOM    724  CE1 TYR A  48     -20.705   1.034  15.125  1.00  0.70           C  
ATOM    725  CE2 TYR A  48     -19.120  -0.722  14.771  1.00  0.70           C  
ATOM    726  CZ  TYR A  48     -20.131  -0.165  15.504  1.00  0.70           C  
ATOM    727  OH  TYR A  48     -20.581  -0.766  16.630  1.00  0.70           O  
ATOM    728  H   TYR A  48     -18.834   4.303  13.502  1.00  0.70           H  
ATOM    729  HA  TYR A  48     -16.812   2.178  12.941  1.00  0.70           H  
ATOM    730 1HB  TYR A  48     -19.571   2.482  11.700  1.00  0.70           H  
ATOM    731 2HB  TYR A  48     -18.407   1.200  11.351  1.00  0.70           H  
ATOM    732  HD1 TYR A  48     -20.714   2.631  13.734  1.00  0.70           H  
ATOM    733  HD2 TYR A  48     -17.856  -0.489  13.074  1.00  0.70           H  
ATOM    734  HE1 TYR A  48     -21.500   1.472  15.719  1.00  0.70           H  
ATOM    735  HE2 TYR A  48     -18.664  -1.661  15.081  1.00  0.70           H  
ATOM    736  HH  TYR A  48     -21.145  -0.137  17.081  1.00  0.70           H  
ATOM    737  N   VAL A  49     -16.041   3.102  10.779  1.00  0.73           N  
ATOM    738  CA  VAL A  49     -15.448   3.807   9.649  1.00  0.73           C  
ATOM    739  C   VAL A  49     -15.699   3.055   8.354  1.00  0.73           C  
ATOM    740  O   VAL A  49     -15.261   1.910   8.200  1.00  0.73           O  
ATOM    741  CB  VAL A  49     -13.936   3.975   9.870  1.00  0.73           C  
ATOM    742  CG1 VAL A  49     -13.311   4.688   8.681  1.00  0.73           C  
ATOM    743  CG2 VAL A  49     -13.683   4.751  11.178  1.00  0.73           C  
ATOM    744  H   VAL A  49     -15.669   2.207  11.099  1.00  0.73           H  
ATOM    745  HA  VAL A  49     -15.904   4.795   9.569  1.00  0.73           H  
ATOM    746  HB  VAL A  49     -13.471   2.994   9.938  1.00  0.73           H  
ATOM    747 1HG1 VAL A  49     -12.240   4.780   8.840  1.00  0.73           H  
ATOM    748 2HG1 VAL A  49     -13.491   4.112   7.776  1.00  0.73           H  
ATOM    749 3HG1 VAL A  49     -13.755   5.679   8.574  1.00  0.73           H  
ATOM    750 1HG2 VAL A  49     -12.614   4.867  11.335  1.00  0.73           H  
ATOM    751 2HG2 VAL A  49     -14.140   5.728  11.114  1.00  0.73           H  
ATOM    752 3HG2 VAL A  49     -14.114   4.206  12.019  1.00  0.73           H  
ATOM    753  N   VAL A  50     -16.403   3.701   7.426  1.00  0.77           N  
ATOM    754  CA  VAL A  50     -16.757   3.056   6.174  1.00  0.77           C  
ATOM    755  C   VAL A  50     -16.323   3.823   4.935  1.00  0.77           C  
ATOM    756  O   VAL A  50     -16.649   4.994   4.747  1.00  0.77           O  
ATOM    757  CB  VAL A  50     -18.284   2.823   6.127  1.00  0.77           C  
ATOM    758  CG1 VAL A  50     -18.683   2.177   4.814  1.00  0.77           C  
ATOM    759  CG2 VAL A  50     -18.653   1.931   7.232  1.00  0.77           C  
ATOM    760  H   VAL A  50     -16.722   4.650   7.613  1.00  0.77           H  
ATOM    761  HA  VAL A  50     -16.273   2.079   6.149  1.00  0.77           H  
ATOM    762  HB  VAL A  50     -18.814   3.773   6.210  1.00  0.77           H  
ATOM    763 1HG1 VAL A  50     -19.746   2.004   4.790  1.00  0.77           H  
ATOM    764 2HG1 VAL A  50     -18.413   2.830   3.993  1.00  0.77           H  
ATOM    765 3HG1 VAL A  50     -18.161   1.222   4.707  1.00  0.77           H  
ATOM    766 1HG2 VAL A  50     -19.674   1.719   7.198  1.00  0.77           H  
ATOM    767 2HG2 VAL A  50     -18.127   1.042   7.104  1.00  0.77           H  
ATOM    768 3HG2 VAL A  50     -18.403   2.373   8.191  1.00  0.77           H  
ATOM    769  N   TYR A  51     -15.575   3.155   4.075  1.00  0.83           N  
ATOM    770  CA  TYR A  51     -15.175   3.740   2.802  1.00  0.83           C  
ATOM    771  C   TYR A  51     -16.417   3.951   1.969  1.00  0.83           C  
ATOM    772  O   TYR A  51     -17.191   3.013   1.794  1.00  0.83           O  
ATOM    773  CB  TYR A  51     -14.196   2.784   2.131  1.00  0.83           C  
ATOM    774  CG  TYR A  51     -13.746   3.072   0.710  1.00  0.83           C  
ATOM    775  CD1 TYR A  51     -12.848   4.084   0.364  1.00  0.83           C  
ATOM    776  CD2 TYR A  51     -14.222   2.216  -0.266  1.00  0.83           C  
ATOM    777  CE1 TYR A  51     -12.453   4.200  -0.988  1.00  0.83           C  
ATOM    778  CE2 TYR A  51     -13.831   2.333  -1.565  1.00  0.83           C  
ATOM    779  CZ  TYR A  51     -12.954   3.301  -1.940  1.00  0.83           C  
ATOM    780  OH  TYR A  51     -12.569   3.350  -3.274  1.00  0.83           O  
ATOM    781  H   TYR A  51     -15.309   2.204   4.291  1.00  0.83           H  
ATOM    782  HA  TYR A  51     -14.708   4.710   2.968  1.00  0.83           H  
ATOM    783 1HB  TYR A  51     -13.305   2.712   2.739  1.00  0.83           H  
ATOM    784 2HB  TYR A  51     -14.643   1.791   2.132  1.00  0.83           H  
ATOM    785  HD1 TYR A  51     -12.452   4.766   1.123  1.00  0.83           H  
ATOM    786  HD2 TYR A  51     -14.914   1.422   0.013  1.00  0.83           H  
ATOM    787  HE1 TYR A  51     -11.752   4.970  -1.301  1.00  0.83           H  
ATOM    788  HE2 TYR A  51     -14.214   1.635  -2.310  1.00  0.83           H  
ATOM    789  HH  TYR A  51     -11.909   4.066  -3.430  1.00  0.83           H  
ATOM    790  N   LEU A  52     -16.599   5.138   1.416  1.00  0.89           N  
ATOM    791  CA  LEU A  52     -17.775   5.354   0.591  1.00  0.89           C  
ATOM    792  C   LEU A  52     -17.379   5.242  -0.870  1.00  0.89           C  
ATOM    793  O   LEU A  52     -18.091   4.649  -1.681  1.00  0.89           O  
ATOM    794  CB  LEU A  52     -18.362   6.725   0.872  1.00  0.89           C  
ATOM    795  CG  LEU A  52     -18.789   6.971   2.292  1.00  0.89           C  
ATOM    796  CD1 LEU A  52     -19.258   8.424   2.396  1.00  0.89           C  
ATOM    797  CD2 LEU A  52     -19.856   5.956   2.689  1.00  0.89           C  
ATOM    798  H   LEU A  52     -15.945   5.903   1.571  1.00  0.89           H  
ATOM    799  HA  LEU A  52     -18.518   4.590   0.816  1.00  0.89           H  
ATOM    800 1HB  LEU A  52     -17.620   7.471   0.620  1.00  0.89           H  
ATOM    801 2HB  LEU A  52     -19.226   6.874   0.227  1.00  0.89           H  
ATOM    802  HG  LEU A  52     -17.940   6.845   2.949  1.00  0.89           H  
ATOM    803 1HD1 LEU A  52     -19.549   8.662   3.393  1.00  0.89           H  
ATOM    804 2HD1 LEU A  52     -18.444   9.074   2.110  1.00  0.89           H  
ATOM    805 3HD1 LEU A  52     -20.102   8.586   1.731  1.00  0.89           H  
ATOM    806 1HD2 LEU A  52     -20.162   6.115   3.710  1.00  0.89           H  
ATOM    807 2HD2 LEU A  52     -20.718   6.061   2.034  1.00  0.89           H  
ATOM    808 3HD2 LEU A  52     -19.446   4.948   2.592  1.00  0.89           H  
ATOM    809  N   GLY A  53     -16.219   5.802  -1.200  1.00  0.97           N  
ATOM    810  CA  GLY A  53     -15.749   5.745  -2.577  1.00  0.97           C  
ATOM    811  C   GLY A  53     -14.807   6.873  -2.959  1.00  0.97           C  
ATOM    812  O   GLY A  53     -14.692   7.881  -2.257  1.00  0.97           O  
ATOM    813  H   GLY A  53     -15.683   6.290  -0.482  1.00  0.97           H  
ATOM    814 1HA  GLY A  53     -15.251   4.792  -2.744  1.00  0.97           H  
ATOM    815 2HA  GLY A  53     -16.608   5.760  -3.246  1.00  0.97           H  
ATOM    816  N   ASP A  54     -14.150   6.694  -4.099  1.00  1.08           N  
ATOM    817  CA  ASP A  54     -13.215   7.676  -4.625  1.00  1.08           C  
ATOM    818  C   ASP A  54     -13.860   8.470  -5.760  1.00  1.08           C  
ATOM    819  O   ASP A  54     -14.780   7.976  -6.419  1.00  1.08           O  
ATOM    820  CB  ASP A  54     -11.961   6.976  -5.145  1.00  1.08           C  
ATOM    821  CG  ASP A  54     -11.158   6.255  -4.069  1.00  1.08           C  
ATOM    822  OD1 ASP A  54     -10.938   6.800  -3.028  1.00  1.08           O  
ATOM    823  OD2 ASP A  54     -10.850   5.110  -4.276  1.00  1.08           O  
ATOM    824  H   ASP A  54     -14.305   5.842  -4.620  1.00  1.08           H  
ATOM    825  HA  ASP A  54     -12.943   8.362  -3.832  1.00  1.08           H  
ATOM    826 1HB  ASP A  54     -12.239   6.259  -5.914  1.00  1.08           H  
ATOM    827 2HB  ASP A  54     -11.316   7.719  -5.614  1.00  1.08           H  
ATOM    828  N   GLU A  55     -13.336   9.663  -6.017  1.00  1.24           N  
ATOM    829  CA  GLU A  55     -13.794  10.504  -7.121  1.00  1.24           C  
ATOM    830  C   GLU A  55     -12.603  11.168  -7.801  1.00  1.24           C  
ATOM    831  O   GLU A  55     -11.754  11.765  -7.139  1.00  1.24           O  
ATOM    832  CB  GLU A  55     -14.773  11.555  -6.584  1.00  1.24           C  
ATOM    833  CG  GLU A  55     -15.395  12.482  -7.611  1.00  1.24           C  
ATOM    834  CD  GLU A  55     -16.412  13.416  -6.979  1.00  1.24           C  
ATOM    835  OE1 GLU A  55     -16.639  13.293  -5.795  1.00  1.24           O  
ATOM    836  OE2 GLU A  55     -16.955  14.240  -7.675  1.00  1.24           O  
ATOM    837  H   GLU A  55     -12.604  10.002  -5.393  1.00  1.24           H  
ATOM    838  HA  GLU A  55     -14.304   9.879  -7.854  1.00  1.24           H  
ATOM    839 1HB  GLU A  55     -15.588  11.048  -6.065  1.00  1.24           H  
ATOM    840 2HB  GLU A  55     -14.260  12.175  -5.847  1.00  1.24           H  
ATOM    841 1HG  GLU A  55     -14.608  13.075  -8.082  1.00  1.24           H  
ATOM    842 2HG  GLU A  55     -15.876  11.886  -8.384  1.00  1.24           H  
ATOM    843  N   THR A  56     -12.544  11.094  -9.126  1.00  1.50           N  
ATOM    844  CA  THR A  56     -11.390  11.659  -9.814  1.00  1.50           C  
ATOM    845  C   THR A  56     -11.709  12.947 -10.565  1.00  1.50           C  
ATOM    846  O   THR A  56     -12.660  13.008 -11.348  1.00  1.50           O  
ATOM    847  CB  THR A  56     -10.803  10.638 -10.804  1.00  1.50           C  
ATOM    848  OG1 THR A  56     -10.396   9.458 -10.094  1.00  1.50           O  
ATOM    849  CG2 THR A  56      -9.597  11.230 -11.483  1.00  1.50           C  
ATOM    850  H   THR A  56     -13.272  10.624  -9.646  1.00  1.50           H  
ATOM    851  HA  THR A  56     -10.623  11.892  -9.079  1.00  1.50           H  
ATOM    852  HB  THR A  56     -11.548  10.372 -11.552  1.00  1.50           H  
ATOM    853  HG1 THR A  56      -9.917   8.878 -10.692  1.00  1.50           H  
ATOM    854 1HG2 THR A  56      -9.178  10.502 -12.172  1.00  1.50           H  
ATOM    855 2HG2 THR A  56      -9.877  12.124 -12.036  1.00  1.50           H  
ATOM    856 3HG2 THR A  56      -8.862  11.491 -10.728  1.00  1.50           H  
ATOM    857  N   GLY A  57     -10.896  13.970 -10.310  1.00  1.90           N  
ATOM    858  CA  GLY A  57     -10.998  15.253 -10.978  1.00  1.90           C  
ATOM    859  C   GLY A  57      -9.694  15.534 -11.712  1.00  1.90           C  
ATOM    860  O   GLY A  57      -8.810  14.671 -11.775  1.00  1.90           O  
ATOM    861  H   GLY A  57     -10.147  13.832  -9.636  1.00  1.90           H  
ATOM    862 1HA  GLY A  57     -11.830  15.244 -11.683  1.00  1.90           H  
ATOM    863 2HA  GLY A  57     -11.193  16.035 -10.246  1.00  1.90           H  
ATOM    864  N   THR A  58      -9.544  16.760 -12.209  1.00  2.49           N  
ATOM    865  CA  THR A  58      -8.347  17.109 -12.966  1.00  2.49           C  
ATOM    866  C   THR A  58      -7.323  17.867 -12.150  1.00  2.49           C  
ATOM    867  O   THR A  58      -6.168  17.962 -12.533  1.00  2.49           O  
ATOM    868  CB  THR A  58      -8.722  18.016 -14.139  1.00  2.49           C  
ATOM    869  OG1 THR A  58      -9.270  19.252 -13.616  1.00  2.49           O  
ATOM    870  CG2 THR A  58      -9.758  17.339 -15.014  1.00  2.49           C  
ATOM    871  H   THR A  58     -10.294  17.429 -12.112  1.00  2.49           H  
ATOM    872  HA  THR A  58      -7.883  16.195 -13.338  1.00  2.49           H  
ATOM    873  HB  THR A  58      -7.834  18.238 -14.731  1.00  2.49           H  
ATOM    874  HG1 THR A  58      -9.770  19.693 -14.318  1.00  2.49           H  
ATOM    875 1HG2 THR A  58     -10.021  17.998 -15.842  1.00  2.49           H  
ATOM    876 2HG2 THR A  58      -9.348  16.408 -15.406  1.00  2.49           H  
ATOM    877 3HG2 THR A  58     -10.649  17.123 -14.426  1.00  2.49           H  
ATOM    878  N   GLY A  59      -7.761  18.497 -11.071  1.00  3.28           N  
ATOM    879  CA  GLY A  59      -6.840  19.300 -10.283  1.00  3.28           C  
ATOM    880  C   GLY A  59      -6.521  20.636 -10.970  1.00  3.28           C  
ATOM    881  O   GLY A  59      -5.627  21.371 -10.529  1.00  3.28           O  
ATOM    882  H   GLY A  59      -8.723  18.397 -10.793  1.00  3.28           H  
ATOM    883 1HA  GLY A  59      -7.270  19.483  -9.298  1.00  3.28           H  
ATOM    884 2HA  GLY A  59      -5.925  18.735 -10.126  1.00  3.28           H  
ATOM    885  N   ALA A  60      -7.272  20.977 -12.033  1.00  4.24           N  
ATOM    886  CA  ALA A  60      -7.026  22.194 -12.803  1.00  4.24           C  
ATOM    887  C   ALA A  60      -7.101  23.450 -11.940  1.00  4.24           C  
ATOM    888  O   ALA A  60      -6.346  24.405 -12.144  1.00  4.24           O  
ATOM    889  CB  ALA A  60      -8.013  22.300 -13.947  1.00  4.24           C  
ATOM    890  H   ALA A  60      -7.999  20.342 -12.369  1.00  4.24           H  
ATOM    891  HA  ALA A  60      -6.023  22.120 -13.212  1.00  4.24           H  
ATOM    892 1HB  ALA A  60      -7.795  23.190 -14.535  1.00  4.24           H  
ATOM    893 2HB  ALA A  60      -7.927  21.417 -14.578  1.00  4.24           H  
ATOM    894 3HB  ALA A  60      -9.024  22.368 -13.547  1.00  4.24           H  
ATOM    895  N   ASP A  61      -7.945  23.417 -10.915  1.00  5.22           N  
ATOM    896  CA  ASP A  61      -8.103  24.538 -10.000  1.00  5.22           C  
ATOM    897  C   ASP A  61      -6.781  24.902  -9.310  1.00  5.22           C  
ATOM    898  O   ASP A  61      -6.616  26.030  -8.842  1.00  5.22           O  
ATOM    899  CB  ASP A  61      -9.140  24.204  -8.926  1.00  5.22           C  
ATOM    900  CG  ASP A  61     -10.582  24.163  -9.448  1.00  5.22           C  
ATOM    901  OD1 ASP A  61     -10.824  24.611 -10.546  1.00  5.22           O  
ATOM    902  OD2 ASP A  61     -11.428  23.677  -8.736  1.00  5.22           O  
ATOM    903  H   ASP A  61      -8.516  22.596 -10.784  1.00  5.22           H  
ATOM    904  HA  ASP A  61      -8.444  25.404 -10.569  1.00  5.22           H  
ATOM    905 1HB  ASP A  61      -8.898  23.237  -8.483  1.00  5.22           H  
ATOM    906 2HB  ASP A  61      -9.079  24.944  -8.129  1.00  5.22           H  
ATOM    907  N   HIS A  62      -5.861  23.936  -9.209  1.00  6.01           N  
ATOM    908  CA  HIS A  62      -4.590  24.150  -8.546  1.00  6.01           C  
ATOM    909  C   HIS A  62      -3.434  24.289  -9.543  1.00  6.01           C  
ATOM    910  O   HIS A  62      -2.555  25.138  -9.366  1.00  6.01           O  
ATOM    911  CB  HIS A  62      -4.322  22.968  -7.621  1.00  6.01           C  
ATOM    912  CG  HIS A  62      -5.366  22.828  -6.566  1.00  6.01           C  
ATOM    913  ND1 HIS A  62      -5.461  23.683  -5.490  1.00  6.01           N  
ATOM    914  CD2 HIS A  62      -6.383  21.944  -6.438  1.00  6.01           C  
ATOM    915  CE1 HIS A  62      -6.488  23.326  -4.738  1.00  6.01           C  
ATOM    916  NE2 HIS A  62      -7.064  22.274  -5.292  1.00  6.01           N  
ATOM    917  H   HIS A  62      -6.029  23.030  -9.635  1.00  6.01           H  
ATOM    918  HA  HIS A  62      -4.633  25.060  -7.951  1.00  6.01           H  
ATOM    919 1HB  HIS A  62      -4.295  22.045  -8.207  1.00  6.01           H  
ATOM    920 2HB  HIS A  62      -3.352  23.086  -7.144  1.00  6.01           H  
ATOM    921  HD2 HIS A  62      -6.617  21.126  -7.123  1.00  6.01           H  
ATOM    922  HE1 HIS A  62      -6.806  23.818  -3.819  1.00  6.01           H  
ATOM    923  HE2 HIS A  62      -7.875  21.790  -4.935  1.00  6.01           H  
ATOM    924  N   GLN A  63      -3.410  23.431 -10.572  1.00  6.41           N  
ATOM    925  CA  GLN A  63      -2.302  23.447 -11.535  1.00  6.41           C  
ATOM    926  C   GLN A  63      -2.719  23.379 -13.009  1.00  6.41           C  
ATOM    927  O   GLN A  63      -1.946  22.897 -13.835  1.00  6.41           O  
ATOM    928  CB  GLN A  63      -1.312  22.304 -11.252  1.00  6.41           C  
ATOM    929  CG  GLN A  63      -0.606  22.376  -9.878  1.00  6.41           C  
ATOM    930  CD  GLN A  63       0.415  21.245  -9.650  1.00  6.41           C  
ATOM    931  OE1 GLN A  63       1.400  21.091 -10.398  1.00  6.41           O  
ATOM    932  NE2 GLN A  63       0.200  20.461  -8.591  1.00  6.41           N  
ATOM    933  H   GLN A  63      -4.167  22.756 -10.676  1.00  6.41           H  
ATOM    934  HA  GLN A  63      -1.764  24.384 -11.404  1.00  6.41           H  
ATOM    935 1HB  GLN A  63      -1.835  21.360 -11.320  1.00  6.41           H  
ATOM    936 2HB  GLN A  63      -0.546  22.294 -12.020  1.00  6.41           H  
ATOM    937 1HG  GLN A  63      -0.088  23.333  -9.801  1.00  6.41           H  
ATOM    938 2HG  GLN A  63      -1.358  22.298  -9.097  1.00  6.41           H  
ATOM    939 1HE2 GLN A  63       0.836  19.717  -8.384  1.00  6.41           H  
ATOM    940 2HE2 GLN A  63      -0.592  20.616  -8.001  1.00  6.41           H  
ATOM    941  N   GLY A  64      -3.891  23.902 -13.368  1.00  6.32           N  
ATOM    942  CA  GLY A  64      -4.369  23.865 -14.754  1.00  6.32           C  
ATOM    943  C   GLY A  64      -3.494  24.619 -15.755  1.00  6.32           C  
ATOM    944  O   GLY A  64      -3.599  24.404 -16.961  1.00  6.32           O  
ATOM    945  H   GLY A  64      -4.522  24.297 -12.674  1.00  6.32           H  
ATOM    946 1HA  GLY A  64      -4.453  22.825 -15.069  1.00  6.32           H  
ATOM    947 2HA  GLY A  64      -5.378  24.277 -14.782  1.00  6.32           H  
ATOM    948  N   GLY A  65      -2.640  25.512 -15.261  1.00  5.76           N  
ATOM    949  CA  GLY A  65      -1.752  26.288 -16.113  1.00  5.76           C  
ATOM    950  C   GLY A  65      -0.410  25.606 -16.407  1.00  5.76           C  
ATOM    951  O   GLY A  65       0.433  26.193 -17.088  1.00  5.76           O  
ATOM    952  H   GLY A  65      -2.607  25.641 -14.262  1.00  5.76           H  
ATOM    953 1HA  GLY A  65      -2.260  26.500 -17.054  1.00  5.76           H  
ATOM    954 2HA  GLY A  65      -1.565  27.251 -15.640  1.00  5.76           H  
ATOM    955  N   GLN A  66      -0.186  24.387 -15.898  1.00  4.89           N  
ATOM    956  CA  GLN A  66       1.107  23.739 -16.132  1.00  4.89           C  
ATOM    957  C   GLN A  66       1.039  22.219 -16.261  1.00  4.89           C  
ATOM    958  O   GLN A  66       0.221  21.563 -15.625  1.00  4.89           O  
ATOM    959  CB  GLN A  66       2.068  24.112 -15.001  1.00  4.89           C  
ATOM    960  CG  GLN A  66       1.626  23.641 -13.615  1.00  4.89           C  
ATOM    961  CD  GLN A  66       2.550  24.149 -12.522  1.00  4.89           C  
ATOM    962  OE1 GLN A  66       3.066  25.268 -12.632  1.00  4.89           O  
ATOM    963  NE2 GLN A  66       2.769  23.363 -11.472  1.00  4.89           N  
ATOM    964  H   GLN A  66      -0.896  23.913 -15.337  1.00  4.89           H  
ATOM    965  HA  GLN A  66       1.511  24.123 -17.068  1.00  4.89           H  
ATOM    966 1HB  GLN A  66       3.048  23.681 -15.203  1.00  4.89           H  
ATOM    967 2HB  GLN A  66       2.187  25.194 -14.969  1.00  4.89           H  
ATOM    968 1HG  GLN A  66       0.619  24.014 -13.420  1.00  4.89           H  
ATOM    969 2HG  GLN A  66       1.628  22.549 -13.592  1.00  4.89           H  
ATOM    970 1HE2 GLN A  66       3.369  23.670 -10.737  1.00  4.89           H  
ATOM    971 2HE2 GLN A  66       2.330  22.445 -11.391  1.00  4.89           H  
ATOM    972  N   ARG A  67       1.988  21.656 -17.022  1.00  3.93           N  
ATOM    973  CA  ARG A  67       2.111  20.206 -17.215  1.00  3.93           C  
ATOM    974  C   ARG A  67       0.733  19.539 -17.192  1.00  3.93           C  
ATOM    975  O   ARG A  67      -0.116  19.851 -18.031  1.00  3.93           O  
ATOM    976  CB  ARG A  67       3.017  19.611 -16.146  1.00  3.93           C  
ATOM    977  CG  ARG A  67       4.469  20.052 -16.238  1.00  3.93           C  
ATOM    978  CD  ARG A  67       5.301  19.461 -15.154  1.00  3.93           C  
ATOM    979  NE  ARG A  67       6.692  19.890 -15.243  1.00  3.93           N  
ATOM    980  CZ  ARG A  67       7.651  19.582 -14.346  1.00  3.93           C  
ATOM    981  NH1 ARG A  67       7.361  18.844 -13.297  1.00  3.93           N  
ATOM    982  NH2 ARG A  67       8.884  20.023 -14.523  1.00  3.93           N  
ATOM    983  H   ARG A  67       2.635  22.261 -17.506  1.00  3.93           H  
ATOM    984  HA  ARG A  67       2.568  20.026 -18.188  1.00  3.93           H  
ATOM    985 1HB  ARG A  67       2.643  19.866 -15.151  1.00  3.93           H  
ATOM    986 2HB  ARG A  67       3.032  18.524 -16.237  1.00  3.93           H  
ATOM    987 1HG  ARG A  67       4.883  19.737 -17.197  1.00  3.93           H  
ATOM    988 2HG  ARG A  67       4.523  21.138 -16.158  1.00  3.93           H  
ATOM    989 1HD  ARG A  67       4.909  19.772 -14.185  1.00  3.93           H  
ATOM    990 2HD  ARG A  67       5.273  18.374 -15.226  1.00  3.93           H  
ATOM    991  HE  ARG A  67       6.957  20.459 -16.036  1.00  3.93           H  
ATOM    992 1HH1 ARG A  67       6.419  18.508 -13.161  1.00  3.93           H  
ATOM    993 2HH1 ARG A  67       8.081  18.616 -12.627  1.00  3.93           H  
ATOM    994 1HH2 ARG A  67       9.108  20.590 -15.329  1.00  3.93           H  
ATOM    995 2HH2 ARG A  67       9.602  19.794 -13.852  1.00  3.93           H  
ATOM    996  N   ALA A  68       0.531  18.586 -16.280  1.00  3.04           N  
ATOM    997  CA  ALA A  68      -0.787  18.018 -16.026  1.00  3.04           C  
ATOM    998  C   ALA A  68      -0.740  17.188 -14.759  1.00  3.04           C  
ATOM    999  O   ALA A  68       0.245  16.479 -14.521  1.00  3.04           O  
ATOM   1000  CB  ALA A  68      -1.267  17.159 -17.183  1.00  3.04           C  
ATOM   1001  H   ALA A  68       1.281  18.320 -15.666  1.00  3.04           H  
ATOM   1002  HA  ALA A  68      -1.488  18.840 -15.870  1.00  3.04           H  
ATOM   1003 1HB  ALA A  68      -2.255  16.766 -16.943  1.00  3.04           H  
ATOM   1004 2HB  ALA A  68      -1.332  17.746 -18.090  1.00  3.04           H  
ATOM   1005 3HB  ALA A  68      -0.581  16.342 -17.332  1.00  3.04           H  
ATOM   1006  N   ILE A  69      -1.818  17.231 -13.987  1.00  2.32           N  
ATOM   1007  CA  ILE A  69      -1.949  16.418 -12.785  1.00  2.32           C  
ATOM   1008  C   ILE A  69      -3.296  15.717 -12.750  1.00  2.32           C  
ATOM   1009  O   ILE A  69      -4.188  16.042 -13.533  1.00  2.32           O  
ATOM   1010  CB  ILE A  69      -1.804  17.263 -11.487  1.00  2.32           C  
ATOM   1011  CG1 ILE A  69      -2.918  18.292 -11.382  1.00  2.32           C  
ATOM   1012  CG2 ILE A  69      -0.468  18.023 -11.456  1.00  2.32           C  
ATOM   1013  CD1 ILE A  69      -2.957  18.993 -10.036  1.00  2.32           C  
ATOM   1014  H   ILE A  69      -2.577  17.851 -14.240  1.00  2.32           H  
ATOM   1015  HA  ILE A  69      -1.193  15.648 -12.801  1.00  2.32           H  
ATOM   1016  HB  ILE A  69      -1.867  16.598 -10.623  1.00  2.32           H  
ATOM   1017 1HG1 ILE A  69      -2.777  19.045 -12.157  1.00  2.32           H  
ATOM   1018 2HG1 ILE A  69      -3.876  17.802 -11.543  1.00  2.32           H  
ATOM   1019 1HG2 ILE A  69      -0.411  18.582 -10.538  1.00  2.32           H  
ATOM   1020 2HG2 ILE A  69       0.365  17.352 -11.506  1.00  2.32           H  
ATOM   1021 3HG2 ILE A  69      -0.415  18.712 -12.298  1.00  2.32           H  
ATOM   1022 1HD1 ILE A  69      -3.756  19.719 -10.025  1.00  2.32           H  
ATOM   1023 2HD1 ILE A  69      -3.126  18.261  -9.253  1.00  2.32           H  
ATOM   1024 3HD1 ILE A  69      -2.023  19.490  -9.867  1.00  2.32           H  
ATOM   1025  N   GLN A  70      -3.445  14.777 -11.820  1.00  1.79           N  
ATOM   1026  CA  GLN A  70      -4.741  14.171 -11.515  1.00  1.79           C  
ATOM   1027  C   GLN A  70      -5.027  14.292 -10.020  1.00  1.79           C  
ATOM   1028  O   GLN A  70      -4.128  14.111  -9.191  1.00  1.79           O  
ATOM   1029  CB  GLN A  70      -4.783  12.698 -11.918  1.00  1.79           C  
ATOM   1030  CG  GLN A  70      -6.145  12.027 -11.684  1.00  1.79           C  
ATOM   1031  CD  GLN A  70      -6.245  10.589 -12.218  1.00  1.79           C  
ATOM   1032  OE1 GLN A  70      -6.406  10.331 -13.431  1.00  1.79           O  
ATOM   1033  NE2 GLN A  70      -6.151   9.627 -11.308  1.00  1.79           N  
ATOM   1034  H   GLN A  70      -2.630  14.457 -11.305  1.00  1.79           H  
ATOM   1035  HA  GLN A  70      -5.523  14.711 -12.051  1.00  1.79           H  
ATOM   1036 1HB  GLN A  70      -4.518  12.615 -12.935  1.00  1.79           H  
ATOM   1037 2HB  GLN A  70      -4.035  12.151 -11.346  1.00  1.79           H  
ATOM   1038 1HG  GLN A  70      -6.333  11.993 -10.612  1.00  1.79           H  
ATOM   1039 2HG  GLN A  70      -6.915  12.630 -12.172  1.00  1.79           H  
ATOM   1040 1HE2 GLN A  70      -6.209   8.666 -11.584  1.00  1.79           H  
ATOM   1041 2HE2 GLN A  70      -6.026   9.862 -10.343  1.00  1.79           H  
ATOM   1042  N   THR A  71      -6.266  14.625  -9.660  1.00  1.43           N  
ATOM   1043  CA  THR A  71      -6.594  14.711  -8.234  1.00  1.43           C  
ATOM   1044  C   THR A  71      -7.672  13.712  -7.872  1.00  1.43           C  
ATOM   1045  O   THR A  71      -8.689  13.598  -8.559  1.00  1.43           O  
ATOM   1046  CB  THR A  71      -7.039  16.127  -7.818  1.00  1.43           C  
ATOM   1047  OG1 THR A  71      -5.979  17.047  -8.091  1.00  1.43           O  
ATOM   1048  CG2 THR A  71      -7.366  16.166  -6.303  1.00  1.43           C  
ATOM   1049  H   THR A  71      -6.991  14.772 -10.370  1.00  1.43           H  
ATOM   1050  HA  THR A  71      -5.710  14.460  -7.651  1.00  1.43           H  
ATOM   1051  HB  THR A  71      -7.921  16.417  -8.389  1.00  1.43           H  
ATOM   1052  HG1 THR A  71      -5.158  16.696  -7.734  1.00  1.43           H  
ATOM   1053 1HG2 THR A  71      -7.667  17.172  -6.021  1.00  1.43           H  
ATOM   1054 2HG2 THR A  71      -8.178  15.475  -6.081  1.00  1.43           H  
ATOM   1055 3HG2 THR A  71      -6.482  15.879  -5.731  1.00  1.43           H  
ATOM   1056  N   VAL A  72      -7.453  12.970  -6.796  1.00  1.19           N  
ATOM   1057  CA  VAL A  72      -8.449  11.998  -6.385  1.00  1.19           C  
ATOM   1058  C   VAL A  72      -8.944  12.258  -4.979  1.00  1.19           C  
ATOM   1059  O   VAL A  72      -8.159  12.365  -4.033  1.00  1.19           O  
ATOM   1060  CB  VAL A  72      -7.892  10.567  -6.492  1.00  1.19           C  
ATOM   1061  CG1 VAL A  72      -8.951   9.553  -6.022  1.00  1.19           C  
ATOM   1062  CG2 VAL A  72      -7.486  10.305  -7.947  1.00  1.19           C  
ATOM   1063  H   VAL A  72      -6.599  13.110  -6.256  1.00  1.19           H  
ATOM   1064  HA  VAL A  72      -9.301  12.070  -7.056  1.00  1.19           H  
ATOM   1065  HB  VAL A  72      -7.029  10.465  -5.842  1.00  1.19           H  
ATOM   1066 1HG1 VAL A  72      -8.559   8.542  -6.097  1.00  1.19           H  
ATOM   1067 2HG1 VAL A  72      -9.225   9.751  -4.985  1.00  1.19           H  
ATOM   1068 3HG1 VAL A  72      -9.840   9.641  -6.652  1.00  1.19           H  
ATOM   1069 1HG2 VAL A  72      -7.093   9.302  -8.048  1.00  1.19           H  
ATOM   1070 2HG2 VAL A  72      -8.364  10.412  -8.582  1.00  1.19           H  
ATOM   1071 3HG2 VAL A  72      -6.728  11.019  -8.253  1.00  1.19           H  
ATOM   1072  N   GLY A  73     -10.254  12.412  -4.855  1.00  1.04           N  
ATOM   1073  CA  GLY A  73     -10.858  12.633  -3.563  1.00  1.04           C  
ATOM   1074  C   GLY A  73     -11.299  11.298  -3.028  1.00  1.04           C  
ATOM   1075  O   GLY A  73     -11.752  10.446  -3.792  1.00  1.04           O  
ATOM   1076  H   GLY A  73     -10.843  12.323  -5.679  1.00  1.04           H  
ATOM   1077 1HA  GLY A  73     -10.146  13.087  -2.885  1.00  1.04           H  
ATOM   1078 2HA  GLY A  73     -11.711  13.304  -3.657  1.00  1.04           H  
ATOM   1079  N   GLN A  74     -11.233  11.134  -1.722  1.00  0.93           N  
ATOM   1080  CA  GLN A  74     -11.693   9.906  -1.102  1.00  0.93           C  
ATOM   1081  C   GLN A  74     -12.666  10.188   0.000  1.00  0.93           C  
ATOM   1082  O   GLN A  74     -12.338  10.881   0.968  1.00  0.93           O  
ATOM   1083  CB  GLN A  74     -10.545   9.129  -0.523  1.00  0.93           C  
ATOM   1084  CG  GLN A  74     -10.965   7.893   0.094  1.00  0.93           C  
ATOM   1085  CD  GLN A  74      -9.841   7.239   0.672  1.00  0.93           C  
ATOM   1086  OE1 GLN A  74      -9.056   7.869   1.400  1.00  0.93           O  
ATOM   1087  NE2 GLN A  74      -9.716   5.986   0.416  1.00  0.93           N  
ATOM   1088  H   GLN A  74     -10.818  11.867  -1.153  1.00  0.93           H  
ATOM   1089  HA  GLN A  74     -12.195   9.291  -1.845  1.00  0.93           H  
ATOM   1090 1HB  GLN A  74      -9.836   8.881  -1.319  1.00  0.93           H  
ATOM   1091 2HB  GLN A  74     -10.034   9.735   0.218  1.00  0.93           H  
ATOM   1092 1HG  GLN A  74     -11.700   8.094   0.868  1.00  0.93           H  
ATOM   1093 2HG  GLN A  74     -11.396   7.246  -0.668  1.00  0.93           H  
ATOM   1094 1HE2 GLN A  74      -8.943   5.486   0.801  1.00  0.93           H  
ATOM   1095 2HE2 GLN A  74     -10.374   5.523  -0.173  1.00  0.93           H  
ATOM   1096  N   GLN A  75     -13.869   9.657  -0.147  1.00  0.86           N  
ATOM   1097  CA  GLN A  75     -14.908   9.894   0.824  1.00  0.86           C  
ATOM   1098  C   GLN A  75     -15.050   8.727   1.793  1.00  0.86           C  
ATOM   1099  O   GLN A  75     -15.069   7.550   1.382  1.00  0.86           O  
ATOM   1100  CB  GLN A  75     -16.220  10.153   0.084  1.00  0.86           C  
ATOM   1101  CG  GLN A  75     -16.202  11.404  -0.782  1.00  0.86           C  
ATOM   1102  CD  GLN A  75     -17.493  11.625  -1.582  1.00  0.86           C  
ATOM   1103  OE1 GLN A  75     -18.596  11.271  -1.149  1.00  0.86           O  
ATOM   1104  NE2 GLN A  75     -17.345  12.228  -2.762  1.00  0.86           N  
ATOM   1105  H   GLN A  75     -14.079   9.082  -0.964  1.00  0.86           H  
ATOM   1106  HA  GLN A  75     -14.653  10.782   1.400  1.00  0.86           H  
ATOM   1107 1HB  GLN A  75     -16.454   9.298  -0.555  1.00  0.86           H  
ATOM   1108 2HB  GLN A  75     -17.020  10.263   0.801  1.00  0.86           H  
ATOM   1109 1HG  GLN A  75     -16.053  12.258  -0.136  1.00  0.86           H  
ATOM   1110 2HG  GLN A  75     -15.374  11.326  -1.490  1.00  0.86           H  
ATOM   1111 1HE2 GLN A  75     -18.136  12.412  -3.351  1.00  0.86           H  
ATOM   1112 2HE2 GLN A  75     -16.430  12.502  -3.074  1.00  0.86           H  
ATOM   1113  N   TRP A  76     -15.197   9.078   3.069  1.00  0.80           N  
ATOM   1114  CA  TRP A  76     -15.408   8.120   4.147  1.00  0.80           C  
ATOM   1115  C   TRP A  76     -16.578   8.564   5.006  1.00  0.80           C  
ATOM   1116  O   TRP A  76     -16.786   9.763   5.220  1.00  0.80           O  
ATOM   1117  CB  TRP A  76     -14.205   8.066   5.105  1.00  0.80           C  
ATOM   1118  CG  TRP A  76     -12.895   7.699   4.520  1.00  0.80           C  
ATOM   1119  CD1 TRP A  76     -11.997   8.549   3.931  1.00  0.80           C  
ATOM   1120  CD2 TRP A  76     -12.293   6.392   4.481  1.00  0.80           C  
ATOM   1121  NE1 TRP A  76     -10.896   7.855   3.542  1.00  0.80           N  
ATOM   1122  CE2 TRP A  76     -11.061   6.534   3.861  1.00  0.80           C  
ATOM   1123  CE3 TRP A  76     -12.692   5.137   4.922  1.00  0.80           C  
ATOM   1124  CZ2 TRP A  76     -10.223   5.460   3.649  1.00  0.80           C  
ATOM   1125  CZ3 TRP A  76     -11.847   4.064   4.708  1.00  0.80           C  
ATOM   1126  CH2 TRP A  76     -10.643   4.233   4.075  1.00  0.80           C  
ATOM   1127  H   TRP A  76     -15.132  10.071   3.303  1.00  0.80           H  
ATOM   1128  HA  TRP A  76     -15.617   7.136   3.732  1.00  0.80           H  
ATOM   1129 1HB  TRP A  76     -14.094   9.041   5.582  1.00  0.80           H  
ATOM   1130 2HB  TRP A  76     -14.425   7.348   5.900  1.00  0.80           H  
ATOM   1131  HD1 TRP A  76     -12.140   9.624   3.798  1.00  0.80           H  
ATOM   1132  HE1 TRP A  76     -10.063   8.224   3.066  1.00  0.80           H  
ATOM   1133  HE3 TRP A  76     -13.653   5.006   5.420  1.00  0.80           H  
ATOM   1134  HZ2 TRP A  76      -9.258   5.564   3.157  1.00  0.80           H  
ATOM   1135  HZ3 TRP A  76     -12.167   3.076   5.051  1.00  0.80           H  
ATOM   1136  HH2 TRP A  76      -9.994   3.377   3.905  1.00  0.80           H  
ATOM   1137  N   ALA A  77     -17.303   7.613   5.568  1.00  0.76           N  
ATOM   1138  CA  ALA A  77     -18.296   7.979   6.556  1.00  0.76           C  
ATOM   1139  C   ALA A  77     -17.867   7.447   7.893  1.00  0.76           C  
ATOM   1140  O   ALA A  77     -17.346   6.333   7.998  1.00  0.76           O  
ATOM   1141  CB  ALA A  77     -19.675   7.435   6.229  1.00  0.76           C  
ATOM   1142  H   ALA A  77     -17.138   6.637   5.332  1.00  0.76           H  
ATOM   1143  HA  ALA A  77     -18.349   9.059   6.617  1.00  0.76           H  
ATOM   1144 1HB  ALA A  77     -20.367   7.740   7.015  1.00  0.76           H  
ATOM   1145 2HB  ALA A  77     -20.017   7.817   5.300  1.00  0.76           H  
ATOM   1146 3HB  ALA A  77     -19.631   6.348   6.184  1.00  0.76           H  
ATOM   1147  N   VAL A  78     -18.128   8.221   8.919  1.00  0.73           N  
ATOM   1148  CA  VAL A  78     -17.901   7.761  10.264  1.00  0.73           C  
ATOM   1149  C   VAL A  78     -19.247   7.766  10.937  1.00  0.73           C  
ATOM   1150  O   VAL A  78     -19.943   8.778  10.934  1.00  0.73           O  
ATOM   1151  CB  VAL A  78     -16.866   8.620  11.008  1.00  0.73           C  
ATOM   1152  CG1 VAL A  78     -16.701   8.113  12.447  1.00  0.73           C  
ATOM   1153  CG2 VAL A  78     -15.528   8.541  10.237  1.00  0.73           C  
ATOM   1154  H   VAL A  78     -18.516   9.144   8.754  1.00  0.73           H  
ATOM   1155  HA  VAL A  78     -17.519   6.756  10.226  1.00  0.73           H  
ATOM   1156  HB  VAL A  78     -17.211   9.647  11.061  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  78     -15.972   8.728  12.961  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  78     -17.658   8.173  12.970  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  78     -16.361   7.073  12.429  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  78     -14.786   9.121  10.733  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  78     -15.206   7.509  10.191  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  78     -15.663   8.919   9.226  1.00  0.73           H  
ATOM   1163  N   VAL A  79     -19.665   6.624  11.443  1.00  0.72           N  
ATOM   1164  CA  VAL A  79     -20.994   6.574  12.020  1.00  0.72           C  
ATOM   1165  C   VAL A  79     -20.971   6.283  13.478  1.00  0.72           C  
ATOM   1166  O   VAL A  79     -20.458   5.253  13.901  1.00  0.72           O  
ATOM   1167  CB  VAL A  79     -21.867   5.536  11.288  1.00  0.72           C  
ATOM   1168  CG1 VAL A  79     -23.263   5.472  11.939  1.00  0.72           C  
ATOM   1169  CG2 VAL A  79     -21.979   5.948   9.843  1.00  0.72           C  
ATOM   1170  H   VAL A  79     -19.049   5.813  11.416  1.00  0.72           H  
ATOM   1171  HA  VAL A  79     -21.465   7.543  11.905  1.00  0.72           H  
ATOM   1172  HB  VAL A  79     -21.415   4.544  11.364  1.00  0.72           H  
ATOM   1173 1HG1 VAL A  79     -23.875   4.740  11.414  1.00  0.72           H  
ATOM   1174 2HG1 VAL A  79     -23.167   5.179  12.984  1.00  0.72           H  
ATOM   1175 3HG1 VAL A  79     -23.739   6.454  11.883  1.00  0.72           H  
ATOM   1176 1HG2 VAL A  79     -22.600   5.261   9.321  1.00  0.72           H  
ATOM   1177 2HG2 VAL A  79     -22.417   6.901   9.793  1.00  0.72           H  
ATOM   1178 3HG2 VAL A  79     -20.993   5.978   9.379  1.00  0.72           H  
ATOM   1179  N   LEU A  80     -21.537   7.205  14.243  1.00  0.75           N  
ATOM   1180  CA  LEU A  80     -21.609   7.069  15.683  1.00  0.75           C  
ATOM   1181  C   LEU A  80     -22.927   6.446  16.065  1.00  0.75           C  
ATOM   1182  O   LEU A  80     -23.986   6.898  15.618  1.00  0.75           O  
ATOM   1183  CB  LEU A  80     -21.499   8.414  16.374  1.00  0.75           C  
ATOM   1184  CG  LEU A  80     -21.677   8.367  17.884  1.00  0.75           C  
ATOM   1185  CD1 LEU A  80     -20.541   7.652  18.513  1.00  0.75           C  
ATOM   1186  CD2 LEU A  80     -21.821   9.721  18.413  1.00  0.75           C  
ATOM   1187  H   LEU A  80     -21.933   8.042  13.808  1.00  0.75           H  
ATOM   1188  HA  LEU A  80     -20.802   6.426  16.020  1.00  0.75           H  
ATOM   1189 1HB  LEU A  80     -20.526   8.841  16.158  1.00  0.75           H  
ATOM   1190 2HB  LEU A  80     -22.248   9.057  15.975  1.00  0.75           H  
ATOM   1191  HG  LEU A  80     -22.573   7.810  18.103  1.00  0.75           H  
ATOM   1192 1HD1 LEU A  80     -20.695   7.594  19.578  1.00  0.75           H  
ATOM   1193 2HD1 LEU A  80     -20.478   6.672  18.116  1.00  0.75           H  
ATOM   1194 3HD1 LEU A  80     -19.628   8.185  18.302  1.00  0.75           H  
ATOM   1195 1HD2 LEU A  80     -21.978   9.658  19.475  1.00  0.75           H  
ATOM   1196 2HD2 LEU A  80     -20.923  10.299  18.202  1.00  0.75           H  
ATOM   1197 3HD2 LEU A  80     -22.680  10.183  17.942  1.00  0.75           H  
ATOM   1198  N   VAL A  81     -22.868   5.389  16.854  1.00  0.81           N  
ATOM   1199  CA  VAL A  81     -24.072   4.721  17.275  1.00  0.81           C  
ATOM   1200  C   VAL A  81     -24.186   4.788  18.785  1.00  0.81           C  
ATOM   1201  O   VAL A  81     -23.260   4.416  19.514  1.00  0.81           O  
ATOM   1202  CB  VAL A  81     -24.063   3.257  16.817  1.00  0.81           C  
ATOM   1203  CG1 VAL A  81     -25.385   2.580  17.241  1.00  0.81           C  
ATOM   1204  CG2 VAL A  81     -23.802   3.235  15.331  1.00  0.81           C  
ATOM   1205  H   VAL A  81     -21.963   5.048  17.159  1.00  0.81           H  
ATOM   1206  HA  VAL A  81     -24.932   5.220  16.835  1.00  0.81           H  
ATOM   1207  HB  VAL A  81     -23.261   2.713  17.322  1.00  0.81           H  
ATOM   1208 1HG1 VAL A  81     -25.382   1.537  16.928  1.00  0.81           H  
ATOM   1209 2HG1 VAL A  81     -25.495   2.628  18.324  1.00  0.81           H  
ATOM   1210 3HG1 VAL A  81     -26.223   3.098  16.768  1.00  0.81           H  
ATOM   1211 1HG2 VAL A  81     -23.786   2.207  14.973  1.00  0.81           H  
ATOM   1212 2HG2 VAL A  81     -24.574   3.788  14.849  1.00  0.81           H  
ATOM   1213 3HG2 VAL A  81     -22.838   3.702  15.122  1.00  0.81           H  
ATOM   1214  N   VAL A  82     -25.313   5.290  19.259  1.00  0.94           N  
ATOM   1215  CA  VAL A  82     -25.546   5.407  20.691  1.00  0.94           C  
ATOM   1216  C   VAL A  82     -26.862   4.752  21.090  1.00  0.94           C  
ATOM   1217  O   VAL A  82     -27.729   4.517  20.248  1.00  0.94           O  
ATOM   1218  CB  VAL A  82     -25.540   6.873  21.109  1.00  0.94           C  
ATOM   1219  CG1 VAL A  82     -24.195   7.536  20.825  1.00  0.94           C  
ATOM   1220  CG2 VAL A  82     -26.612   7.559  20.365  1.00  0.94           C  
ATOM   1221  H   VAL A  82     -26.016   5.614  18.590  1.00  0.94           H  
ATOM   1222  HA  VAL A  82     -24.738   4.905  21.220  1.00  0.94           H  
ATOM   1223  HB  VAL A  82     -25.726   6.941  22.186  1.00  0.94           H  
ATOM   1224 1HG1 VAL A  82     -24.229   8.574  21.142  1.00  0.94           H  
ATOM   1225 2HG1 VAL A  82     -23.420   7.018  21.375  1.00  0.94           H  
ATOM   1226 3HG1 VAL A  82     -23.993   7.488  19.773  1.00  0.94           H  
ATOM   1227 1HG2 VAL A  82     -26.656   8.600  20.661  1.00  0.94           H  
ATOM   1228 2HG2 VAL A  82     -26.416   7.483  19.294  1.00  0.94           H  
ATOM   1229 3HG2 VAL A  82     -27.543   7.067  20.601  1.00  0.94           H  
ATOM   1230  N   HIS A  83     -27.041   4.495  22.384  1.00  1.15           N  
ATOM   1231  CA  HIS A  83     -28.272   3.861  22.869  1.00  1.15           C  
ATOM   1232  C   HIS A  83     -29.095   4.763  23.779  1.00  1.15           C  
ATOM   1233  O   HIS A  83     -28.603   5.344  24.740  1.00  1.15           O  
ATOM   1234  CB  HIS A  83     -27.942   2.522  23.535  1.00  1.15           C  
ATOM   1235  CG  HIS A  83     -29.097   1.803  24.190  1.00  1.15           C  
ATOM   1236  ND1 HIS A  83     -30.188   1.329  23.492  1.00  1.15           N  
ATOM   1237  CD2 HIS A  83     -29.296   1.451  25.478  1.00  1.15           C  
ATOM   1238  CE1 HIS A  83     -31.014   0.734  24.323  1.00  1.15           C  
ATOM   1239  NE2 HIS A  83     -30.498   0.790  25.538  1.00  1.15           N  
ATOM   1240  H   HIS A  83     -26.312   4.734  23.048  1.00  1.15           H  
ATOM   1241  HA  HIS A  83     -28.909   3.626  22.016  1.00  1.15           H  
ATOM   1242 1HB  HIS A  83     -27.513   1.853  22.792  1.00  1.15           H  
ATOM   1243 2HB  HIS A  83     -27.180   2.685  24.296  1.00  1.15           H  
ATOM   1244  HD1 HIS A  83     -30.393   1.450  22.508  1.00  1.15           H  
ATOM   1245  HD2 HIS A  83     -28.706   1.595  26.382  1.00  1.15           H  
ATOM   1246  HE1 HIS A  83     -31.939   0.296  23.953  1.00  1.15           H  
ATOM   1247  N   TYR A  84     -30.371   4.863  23.434  1.00  1.44           N  
ATOM   1248  CA  TYR A  84     -31.370   5.701  24.089  1.00  1.44           C  
ATOM   1249  C   TYR A  84     -31.544   5.379  25.587  1.00  1.44           C  
ATOM   1250  O   TYR A  84     -31.706   6.286  26.401  1.00  1.44           O  
ATOM   1251  CB  TYR A  84     -32.663   5.592  23.291  1.00  1.44           C  
ATOM   1252  CG  TYR A  84     -33.741   6.557  23.665  1.00  1.44           C  
ATOM   1253  CD1 TYR A  84     -33.660   7.875  23.262  1.00  1.44           C  
ATOM   1254  CD2 TYR A  84     -34.825   6.149  24.355  1.00  1.44           C  
ATOM   1255  CE1 TYR A  84     -34.679   8.744  23.577  1.00  1.44           C  
ATOM   1256  CE2 TYR A  84     -35.818   7.050  24.638  1.00  1.44           C  
ATOM   1257  CZ  TYR A  84     -35.761   8.309  24.259  1.00  1.44           C  
ATOM   1258  OH  TYR A  84     -36.825   9.159  24.553  1.00  1.44           O  
ATOM   1259  H   TYR A  84     -30.671   4.316  22.635  1.00  1.44           H  
ATOM   1260  HA  TYR A  84     -31.028   6.734  24.029  1.00  1.44           H  
ATOM   1261 1HB  TYR A  84     -32.434   5.734  22.239  1.00  1.44           H  
ATOM   1262 2HB  TYR A  84     -33.063   4.583  23.397  1.00  1.44           H  
ATOM   1263  HD1 TYR A  84     -32.801   8.221  22.697  1.00  1.44           H  
ATOM   1264  HD2 TYR A  84     -34.919   5.112  24.675  1.00  1.44           H  
ATOM   1265  HE1 TYR A  84     -34.634   9.751  23.280  1.00  1.44           H  
ATOM   1266  HE2 TYR A  84     -36.680   6.737  25.176  1.00  1.44           H  
ATOM   1267  HH  TYR A  84     -37.408   8.727  25.228  1.00  1.44           H  
ATOM   1268  N   ALA A  85     -31.536   4.084  25.933  1.00  1.77           N  
ATOM   1269  CA  ALA A  85     -31.659   3.598  27.318  1.00  1.77           C  
ATOM   1270  C   ALA A  85     -32.922   4.038  28.063  1.00  1.77           C  
ATOM   1271  O   ALA A  85     -32.844   4.572  29.168  1.00  1.77           O  
ATOM   1272  CB  ALA A  85     -30.442   4.041  28.112  1.00  1.77           C  
ATOM   1273  H   ALA A  85     -31.406   3.399  25.203  1.00  1.77           H  
ATOM   1274  HA  ALA A  85     -31.674   2.512  27.277  1.00  1.77           H  
ATOM   1275 1HB  ALA A  85     -30.501   3.628  29.115  1.00  1.77           H  
ATOM   1276 2HB  ALA A  85     -29.539   3.681  27.624  1.00  1.77           H  
ATOM   1277 3HB  ALA A  85     -30.409   5.125  28.173  1.00  1.77           H  
ATOM   1278  N   ASP A  86     -34.083   3.780  27.468  1.00  2.06           N  
ATOM   1279  CA  ASP A  86     -35.380   4.131  28.048  1.00  2.06           C  
ATOM   1280  C   ASP A  86     -36.483   3.232  27.466  1.00  2.06           C  
ATOM   1281  O   ASP A  86     -36.194   2.158  26.937  1.00  2.06           O  
ATOM   1282  CB  ASP A  86     -35.653   5.611  27.760  1.00  2.06           C  
ATOM   1283  CG  ASP A  86     -36.602   6.376  28.679  1.00  2.06           C  
ATOM   1284  OD1 ASP A  86     -36.186   7.241  29.397  1.00  2.06           O  
ATOM   1285  OD2 ASP A  86     -37.801   6.144  28.529  1.00  2.06           O  
ATOM   1286  H   ASP A  86     -34.064   3.331  26.565  1.00  2.06           H  
ATOM   1287  HA  ASP A  86     -35.337   3.977  29.126  1.00  2.06           H  
ATOM   1288 1HB  ASP A  86     -34.711   6.160  27.680  1.00  2.06           H  
ATOM   1289 2HB  ASP A  86     -36.104   5.619  26.823  1.00  2.06           H  
ATOM   1290  N   SER A  87     -37.746   3.657  27.602  1.00  2.21           N  
ATOM   1291  CA  SER A  87     -38.904   2.927  27.105  1.00  2.21           C  
ATOM   1292  C   SER A  87     -39.616   3.813  26.097  1.00  2.21           C  
ATOM   1293  O   SER A  87     -40.411   3.351  25.273  1.00  2.21           O  
ATOM   1294  CB  SER A  87     -39.825   2.574  28.256  1.00  2.21           C  
ATOM   1295  OG  SER A  87     -40.335   3.731  28.877  1.00  2.21           O  
ATOM   1296  H   SER A  87     -37.925   4.551  28.039  1.00  2.21           H  
ATOM   1297  HA  SER A  87     -38.573   2.017  26.605  1.00  2.21           H  
ATOM   1298 1HB  SER A  87     -40.646   1.960  27.892  1.00  2.21           H  
ATOM   1299 2HB  SER A  87     -39.273   1.982  28.983  1.00  2.21           H  
ATOM   1300  HG  SER A  87     -39.587   4.341  28.983  1.00  2.21           H  
ATOM   1301  N   SER A  88     -39.309   5.102  26.196  1.00  2.17           N  
ATOM   1302  CA  SER A  88     -39.848   6.140  25.325  1.00  2.17           C  
ATOM   1303  C   SER A  88     -39.063   6.147  24.013  1.00  2.17           C  
ATOM   1304  O   SER A  88     -38.088   5.413  23.895  1.00  2.17           O  
ATOM   1305  CB  SER A  88     -39.828   7.477  26.053  1.00  2.17           C  
ATOM   1306  OG  SER A  88     -38.524   7.870  26.384  1.00  2.17           O  
ATOM   1307  H   SER A  88     -38.661   5.380  26.945  1.00  2.17           H  
ATOM   1308  HA  SER A  88     -40.886   5.896  25.097  1.00  2.17           H  
ATOM   1309 1HB  SER A  88     -40.287   8.237  25.422  1.00  2.17           H  
ATOM   1310 2HB  SER A  88     -40.424   7.403  26.962  1.00  2.17           H  
ATOM   1311  HG  SER A  88     -38.290   7.337  27.196  1.00  2.17           H  
ATOM   1312  N   ASN A  89     -39.506   6.899  23.001  1.00  1.98           N  
ATOM   1313  CA  ASN A  89     -38.751   6.936  21.739  1.00  1.98           C  
ATOM   1314  C   ASN A  89     -38.615   8.336  21.114  1.00  1.98           C  
ATOM   1315  O   ASN A  89     -38.942   8.508  19.941  1.00  1.98           O  
ATOM   1316  CB  ASN A  89     -39.379   5.999  20.719  1.00  1.98           C  
ATOM   1317  CG  ASN A  89     -39.365   4.535  21.138  1.00  1.98           C  
ATOM   1318  OD1 ASN A  89     -38.343   3.836  21.033  1.00  1.98           O  
ATOM   1319  ND2 ASN A  89     -40.494   4.059  21.608  1.00  1.98           N  
ATOM   1320  H   ASN A  89     -40.335   7.464  23.110  1.00  1.98           H  
ATOM   1321  HA  ASN A  89     -37.736   6.590  21.942  1.00  1.98           H  
ATOM   1322 1HB  ASN A  89     -40.412   6.299  20.548  1.00  1.98           H  
ATOM   1323 2HB  ASN A  89     -38.856   6.100  19.772  1.00  1.98           H  
ATOM   1324 1HD2 ASN A  89     -40.549   3.104  21.908  1.00  1.98           H  
ATOM   1325 2HD2 ASN A  89     -41.298   4.647  21.677  1.00  1.98           H  
ATOM   1326  N   SER A  90     -38.164   9.345  21.875  1.00  1.71           N  
ATOM   1327  CA  SER A  90     -38.064  10.707  21.318  1.00  1.71           C  
ATOM   1328  C   SER A  90     -36.746  10.973  20.583  1.00  1.71           C  
ATOM   1329  O   SER A  90     -36.617  11.938  19.817  1.00  1.71           O  
ATOM   1330  CB  SER A  90     -38.139  11.720  22.436  1.00  1.71           C  
ATOM   1331  OG  SER A  90     -36.979  11.649  23.239  1.00  1.71           O  
ATOM   1332  H   SER A  90     -37.881   9.188  22.840  1.00  1.71           H  
ATOM   1333  HA  SER A  90     -38.890  10.858  20.622  1.00  1.71           H  
ATOM   1334 1HB  SER A  90     -38.234  12.721  22.016  1.00  1.71           H  
ATOM   1335 2HB  SER A  90     -39.020  11.531  23.046  1.00  1.71           H  
ATOM   1336  HG  SER A  90     -37.007  10.783  23.688  1.00  1.71           H  
ATOM   1337  N   GLY A  91     -35.752  10.158  20.907  1.00  1.47           N  
ATOM   1338  CA  GLY A  91     -34.383  10.275  20.423  1.00  1.47           C  
ATOM   1339  C   GLY A  91     -33.540  11.266  21.253  1.00  1.47           C  
ATOM   1340  O   GLY A  91     -32.327  11.335  21.070  1.00  1.47           O  
ATOM   1341  H   GLY A  91     -35.974   9.394  21.525  1.00  1.47           H  
ATOM   1342 1HA  GLY A  91     -33.913   9.290  20.445  1.00  1.47           H  
ATOM   1343 2HA  GLY A  91     -34.396  10.587  19.381  1.00  1.47           H  
ATOM   1344  N   GLU A  92     -34.152  11.988  22.210  1.00  1.27           N  
ATOM   1345  CA  GLU A  92     -33.420  13.007  22.972  1.00  1.27           C  
ATOM   1346  C   GLU A  92     -32.319  12.443  23.858  1.00  1.27           C  
ATOM   1347  O   GLU A  92     -31.233  13.012  23.931  1.00  1.27           O  
ATOM   1348  CB  GLU A  92     -34.390  13.827  23.824  1.00  1.27           C  
ATOM   1349  CG  GLU A  92     -33.751  14.982  24.613  1.00  1.27           C  
ATOM   1350  CD  GLU A  92     -33.160  16.143  23.769  1.00  1.27           C  
ATOM   1351  OE1 GLU A  92     -33.498  16.307  22.604  1.00  1.27           O  
ATOM   1352  OE2 GLU A  92     -32.359  16.872  24.328  1.00  1.27           O  
ATOM   1353  H   GLU A  92     -35.148  11.871  22.389  1.00  1.27           H  
ATOM   1354  HA  GLU A  92     -32.950  13.680  22.261  1.00  1.27           H  
ATOM   1355 1HB  GLU A  92     -35.173  14.239  23.190  1.00  1.27           H  
ATOM   1356 2HB  GLU A  92     -34.876  13.168  24.543  1.00  1.27           H  
ATOM   1357 1HG  GLU A  92     -34.496  15.392  25.292  1.00  1.27           H  
ATOM   1358 2HG  GLU A  92     -32.956  14.554  25.219  1.00  1.27           H  
ATOM   1359  N   GLY A  93     -32.562  11.317  24.516  1.00  1.13           N  
ATOM   1360  CA  GLY A  93     -31.538  10.737  25.374  1.00  1.13           C  
ATOM   1361  C   GLY A  93     -30.285  10.500  24.543  1.00  1.13           C  
ATOM   1362  O   GLY A  93     -29.177  10.914  24.903  1.00  1.13           O  
ATOM   1363  H   GLY A  93     -33.463  10.876  24.434  1.00  1.13           H  
ATOM   1364 1HA  GLY A  93     -31.321  11.412  26.202  1.00  1.13           H  
ATOM   1365 2HA  GLY A  93     -31.896   9.794  25.793  1.00  1.13           H  
ATOM   1366  N   ALA A  94     -30.488   9.815  23.428  1.00  1.04           N  
ATOM   1367  CA  ALA A  94     -29.442   9.471  22.491  1.00  1.04           C  
ATOM   1368  C   ALA A  94     -28.761  10.706  21.897  1.00  1.04           C  
ATOM   1369  O   ALA A  94     -27.536  10.732  21.762  1.00  1.04           O  
ATOM   1370  CB  ALA A  94     -30.054   8.641  21.404  1.00  1.04           C  
ATOM   1371  H   ALA A  94     -31.432   9.533  23.220  1.00  1.04           H  
ATOM   1372  HA  ALA A  94     -28.682   8.891  23.016  1.00  1.04           H  
ATOM   1373 1HB  ALA A  94     -29.306   8.367  20.714  1.00  1.04           H  
ATOM   1374 2HB  ALA A  94     -30.503   7.750  21.827  1.00  1.04           H  
ATOM   1375 3HB  ALA A  94     -30.813   9.222  20.907  1.00  1.04           H  
ATOM   1376  N   ARG A  95     -29.529  11.750  21.578  1.00  0.97           N  
ATOM   1377  CA  ARG A  95     -28.931  12.968  21.042  1.00  0.97           C  
ATOM   1378  C   ARG A  95     -28.030  13.636  22.070  1.00  0.97           C  
ATOM   1379  O   ARG A  95     -26.962  14.153  21.730  1.00  0.97           O  
ATOM   1380  CB  ARG A  95     -29.999  13.946  20.559  1.00  0.97           C  
ATOM   1381  CG  ARG A  95     -30.716  13.540  19.241  1.00  0.97           C  
ATOM   1382  CD  ARG A  95     -31.550  14.642  18.669  1.00  0.97           C  
ATOM   1383  NE  ARG A  95     -32.668  15.012  19.542  1.00  0.97           N  
ATOM   1384  CZ  ARG A  95     -33.902  14.444  19.540  1.00  0.97           C  
ATOM   1385  NH1 ARG A  95     -34.218  13.466  18.716  1.00  0.97           N  
ATOM   1386  NH2 ARG A  95     -34.800  14.879  20.396  1.00  0.97           N  
ATOM   1387  H   ARG A  95     -30.542  11.694  21.679  1.00  0.97           H  
ATOM   1388  HA  ARG A  95     -28.316  12.702  20.192  1.00  0.97           H  
ATOM   1389 1HB  ARG A  95     -30.760  14.048  21.331  1.00  0.97           H  
ATOM   1390 2HB  ARG A  95     -29.554  14.927  20.411  1.00  0.97           H  
ATOM   1391 1HG  ARG A  95     -29.968  13.287  18.499  1.00  0.97           H  
ATOM   1392 2HG  ARG A  95     -31.349  12.688  19.400  1.00  0.97           H  
ATOM   1393 1HD  ARG A  95     -30.929  15.524  18.523  1.00  0.97           H  
ATOM   1394 2HD  ARG A  95     -31.958  14.324  17.711  1.00  0.97           H  
ATOM   1395  HE  ARG A  95     -32.507  15.756  20.225  1.00  0.97           H  
ATOM   1396 1HH1 ARG A  95     -33.540  13.114  18.058  1.00  0.97           H  
ATOM   1397 2HH1 ARG A  95     -35.153  13.034  18.791  1.00  0.97           H  
ATOM   1398 1HH2 ARG A  95     -34.540  15.610  21.068  1.00  0.97           H  
ATOM   1399 2HH2 ARG A  95     -35.725  14.474  20.409  1.00  0.97           H  
ATOM   1400  N   ARG A  96     -28.442  13.620  23.340  1.00  0.93           N  
ATOM   1401  CA  ARG A  96     -27.631  14.234  24.380  1.00  0.93           C  
ATOM   1402  C   ARG A  96     -26.313  13.485  24.553  1.00  0.93           C  
ATOM   1403  O   ARG A  96     -25.263  14.106  24.729  1.00  0.93           O  
ATOM   1404  CB  ARG A  96     -28.384  14.276  25.705  1.00  0.93           C  
ATOM   1405  CG  ARG A  96     -29.556  15.260  25.749  1.00  0.93           C  
ATOM   1406  CD  ARG A  96     -30.281  15.202  27.045  1.00  0.93           C  
ATOM   1407  NE  ARG A  96     -31.435  16.093  27.066  1.00  0.93           N  
ATOM   1408  CZ  ARG A  96     -32.214  16.316  28.146  1.00  0.93           C  
ATOM   1409  NH1 ARG A  96     -31.938  15.728  29.294  1.00  0.93           N  
ATOM   1410  NH2 ARG A  96     -33.257  17.126  28.060  1.00  0.93           N  
ATOM   1411  H   ARG A  96     -29.344  13.203  23.582  1.00  0.93           H  
ATOM   1412  HA  ARG A  96     -27.412  15.259  24.083  1.00  0.93           H  
ATOM   1413 1HB  ARG A  96     -28.789  13.287  25.915  1.00  0.93           H  
ATOM   1414 2HB  ARG A  96     -27.696  14.528  26.509  1.00  0.93           H  
ATOM   1415 1HG  ARG A  96     -29.184  16.274  25.613  1.00  0.93           H  
ATOM   1416 2HG  ARG A  96     -30.261  15.034  24.952  1.00  0.93           H  
ATOM   1417 1HD  ARG A  96     -30.636  14.184  27.204  1.00  0.93           H  
ATOM   1418 2HD  ARG A  96     -29.612  15.487  27.852  1.00  0.93           H  
ATOM   1419  HE  ARG A  96     -31.701  16.544  26.176  1.00  0.93           H  
ATOM   1420 1HH1 ARG A  96     -31.142  15.110  29.367  1.00  0.93           H  
ATOM   1421 2HH1 ARG A  96     -32.521  15.897  30.101  1.00  0.93           H  
ATOM   1422 1HH2 ARG A  96     -33.478  17.593  27.185  1.00  0.93           H  
ATOM   1423 2HH2 ARG A  96     -33.834  17.288  28.869  1.00  0.93           H  
ATOM   1424  N   GLU A  97     -26.351  12.149  24.459  1.00  0.89           N  
ATOM   1425  CA  GLU A  97     -25.125  11.360  24.585  1.00  0.89           C  
ATOM   1426  C   GLU A  97     -24.218  11.580  23.374  1.00  0.89           C  
ATOM   1427  O   GLU A  97     -23.010  11.783  23.507  1.00  0.89           O  
ATOM   1428  CB  GLU A  97     -25.436   9.865  24.740  1.00  0.89           C  
ATOM   1429  CG  GLU A  97     -24.185   8.988  24.954  1.00  0.89           C  
ATOM   1430  CD  GLU A  97     -24.474   7.518  25.231  1.00  0.89           C  
ATOM   1431  OE1 GLU A  97     -25.492   7.018  24.832  1.00  0.89           O  
ATOM   1432  OE2 GLU A  97     -23.660   6.905  25.881  1.00  0.89           O  
ATOM   1433  H   GLU A  97     -27.253  11.681  24.338  1.00  0.89           H  
ATOM   1434  HA  GLU A  97     -24.591  11.695  25.473  1.00  0.89           H  
ATOM   1435 1HB  GLU A  97     -26.111   9.717  25.582  1.00  0.89           H  
ATOM   1436 2HB  GLU A  97     -25.951   9.507  23.842  1.00  0.89           H  
ATOM   1437 1HG  GLU A  97     -23.568   9.052  24.055  1.00  0.89           H  
ATOM   1438 2HG  GLU A  97     -23.609   9.399  25.780  1.00  0.89           H  
ATOM   1439  N   ALA A  98     -24.806  11.503  22.182  1.00  0.87           N  
ATOM   1440  CA  ALA A  98     -24.054  11.663  20.954  1.00  0.87           C  
ATOM   1441  C   ALA A  98     -23.431  13.037  20.837  1.00  0.87           C  
ATOM   1442  O   ALA A  98     -22.304  13.164  20.374  1.00  0.87           O  
ATOM   1443  CB  ALA A  98     -24.948  11.419  19.780  1.00  0.87           C  
ATOM   1444  H   ALA A  98     -25.806  11.322  22.125  1.00  0.87           H  
ATOM   1445  HA  ALA A  98     -23.257  10.931  20.954  1.00  0.87           H  
ATOM   1446 1HB  ALA A  98     -24.386  11.505  18.867  1.00  0.87           H  
ATOM   1447 2HB  ALA A  98     -25.359  10.426  19.864  1.00  0.87           H  
ATOM   1448 3HB  ALA A  98     -25.752  12.152  19.784  1.00  0.87           H  
ATOM   1449  N   GLY A  99     -24.136  14.069  21.287  1.00  0.84           N  
ATOM   1450  CA  GLY A  99     -23.666  15.450  21.234  1.00  0.84           C  
ATOM   1451  C   GLY A  99     -22.137  15.596  21.280  1.00  0.84           C  
ATOM   1452  O   GLY A  99     -21.512  15.881  20.252  1.00  0.84           O  
ATOM   1453  H   GLY A  99     -25.075  13.912  21.653  1.00  0.84           H  
ATOM   1454 1HA  GLY A  99     -24.036  15.903  20.314  1.00  0.84           H  
ATOM   1455 2HA  GLY A  99     -24.124  16.011  22.048  1.00  0.84           H  
ATOM   1456  N   PRO A 100     -21.511  15.462  22.465  1.00  0.81           N  
ATOM   1457  CA  PRO A 100     -20.081  15.582  22.704  1.00  0.81           C  
ATOM   1458  C   PRO A 100     -19.227  14.528  21.997  1.00  0.81           C  
ATOM   1459  O   PRO A 100     -18.031  14.747  21.774  1.00  0.81           O  
ATOM   1460  CB  PRO A 100     -19.994  15.437  24.232  1.00  0.81           C  
ATOM   1461  CG  PRO A 100     -21.241  14.696  24.629  1.00  0.81           C  
ATOM   1462  CD  PRO A 100     -22.295  15.169  23.681  1.00  0.81           C  
ATOM   1463  HA  PRO A 100     -19.760  16.589  22.403  1.00  0.81           H  
ATOM   1464 1HB  PRO A 100     -19.079  14.887  24.499  1.00  0.81           H  
ATOM   1465 2HB  PRO A 100     -19.918  16.430  24.698  1.00  0.81           H  
ATOM   1466 1HG  PRO A 100     -21.081  13.606  24.547  1.00  0.81           H  
ATOM   1467 2HG  PRO A 100     -21.496  14.900  25.678  1.00  0.81           H  
ATOM   1468 1HD  PRO A 100     -22.990  14.351  23.544  1.00  0.81           H  
ATOM   1469 2HD  PRO A 100     -22.789  16.070  24.062  1.00  0.81           H  
ATOM   1470  N   LEU A 101     -19.813  13.397  21.609  1.00  0.79           N  
ATOM   1471  CA  LEU A 101     -19.028  12.379  20.932  1.00  0.79           C  
ATOM   1472  C   LEU A 101     -18.840  12.822  19.498  1.00  0.79           C  
ATOM   1473  O   LEU A 101     -17.743  12.737  18.954  1.00  0.79           O  
ATOM   1474  CB  LEU A 101     -19.742  11.030  20.996  1.00  0.79           C  
ATOM   1475  CG  LEU A 101     -19.861  10.401  22.377  1.00  0.79           C  
ATOM   1476  CD1 LEU A 101     -20.745   9.185  22.313  1.00  0.79           C  
ATOM   1477  CD2 LEU A 101     -18.494   9.995  22.854  1.00  0.79           C  
ATOM   1478  H   LEU A 101     -20.809  13.241  21.735  1.00  0.79           H  
ATOM   1479  HA  LEU A 101     -18.054  12.298  21.410  1.00  0.79           H  
ATOM   1480 1HB  LEU A 101     -20.742  11.182  20.637  1.00  0.79           H  
ATOM   1481 2HB  LEU A 101     -19.235  10.326  20.337  1.00  0.79           H  
ATOM   1482  HG  LEU A 101     -20.310  11.121  23.069  1.00  0.79           H  
ATOM   1483 1HD1 LEU A 101     -20.825   8.744  23.303  1.00  0.79           H  
ATOM   1484 2HD1 LEU A 101     -21.734   9.464  21.967  1.00  0.79           H  
ATOM   1485 3HD1 LEU A 101     -20.305   8.478  21.634  1.00  0.79           H  
ATOM   1486 1HD2 LEU A 101     -18.606   9.549  23.831  1.00  0.79           H  
ATOM   1487 2HD2 LEU A 101     -18.060   9.268  22.166  1.00  0.79           H  
ATOM   1488 3HD2 LEU A 101     -17.849  10.869  22.914  1.00  0.79           H  
ATOM   1489  N   LEU A 102     -19.912  13.349  18.907  1.00  0.76           N  
ATOM   1490  CA  LEU A 102     -19.891  13.833  17.536  1.00  0.76           C  
ATOM   1491  C   LEU A 102     -19.002  15.049  17.453  1.00  0.76           C  
ATOM   1492  O   LEU A 102     -18.196  15.184  16.535  1.00  0.76           O  
ATOM   1493  CB  LEU A 102     -21.304  14.188  17.105  1.00  0.76           C  
ATOM   1494  CG  LEU A 102     -22.191  13.035  16.992  1.00  0.76           C  
ATOM   1495  CD1 LEU A 102     -23.577  13.495  16.806  1.00  0.76           C  
ATOM   1496  CD2 LEU A 102     -21.739  12.174  15.832  1.00  0.76           C  
ATOM   1497  H   LEU A 102     -20.780  13.394  19.435  1.00  0.76           H  
ATOM   1498  HA  LEU A 102     -19.499  13.059  16.887  1.00  0.76           H  
ATOM   1499 1HB  LEU A 102     -21.733  14.865  17.845  1.00  0.76           H  
ATOM   1500 2HB  LEU A 102     -21.268  14.695  16.141  1.00  0.76           H  
ATOM   1501  HG  LEU A 102     -22.151  12.473  17.911  1.00  0.76           H  
ATOM   1502 1HD1 LEU A 102     -24.197  12.643  16.756  1.00  0.76           H  
ATOM   1503 2HD1 LEU A 102     -23.872  14.110  17.660  1.00  0.76           H  
ATOM   1504 3HD1 LEU A 102     -23.660  14.074  15.892  1.00  0.76           H  
ATOM   1505 1HD2 LEU A 102     -22.375  11.327  15.753  1.00  0.76           H  
ATOM   1506 2HD2 LEU A 102     -21.786  12.743  14.910  1.00  0.76           H  
ATOM   1507 3HD2 LEU A 102     -20.723  11.843  15.997  1.00  0.76           H  
ATOM   1508  N   GLY A 103     -19.089  15.911  18.466  1.00  0.74           N  
ATOM   1509  CA  GLY A 103     -18.259  17.101  18.515  1.00  0.74           C  
ATOM   1510  C   GLY A 103     -16.792  16.701  18.468  1.00  0.74           C  
ATOM   1511  O   GLY A 103     -16.023  17.187  17.628  1.00  0.74           O  
ATOM   1512  H   GLY A 103     -19.786  15.758  19.199  1.00  0.74           H  
ATOM   1513 1HA  GLY A 103     -18.498  17.752  17.676  1.00  0.74           H  
ATOM   1514 2HA  GLY A 103     -18.468  17.650  19.433  1.00  0.74           H  
ATOM   1515  N   ARG A 104     -16.407  15.808  19.381  1.00  0.73           N  
ATOM   1516  CA  ARG A 104     -15.034  15.357  19.472  1.00  0.73           C  
ATOM   1517  C   ARG A 104     -14.608  14.591  18.204  1.00  0.73           C  
ATOM   1518  O   ARG A 104     -13.487  14.781  17.733  1.00  0.73           O  
ATOM   1519  CB  ARG A 104     -14.864  14.515  20.711  1.00  0.73           C  
ATOM   1520  CG  ARG A 104     -13.451  14.145  21.047  1.00  0.73           C  
ATOM   1521  CD  ARG A 104     -12.621  15.285  21.469  1.00  0.73           C  
ATOM   1522  NE  ARG A 104     -11.329  14.798  21.856  1.00  0.73           N  
ATOM   1523  CZ  ARG A 104     -10.231  15.509  22.100  1.00  0.73           C  
ATOM   1524  NH1 ARG A 104     -10.212  16.823  22.009  1.00  0.73           N  
ATOM   1525  NH2 ARG A 104      -9.167  14.827  22.430  1.00  0.73           N  
ATOM   1526  H   ARG A 104     -17.080  15.439  20.055  1.00  0.73           H  
ATOM   1527  HA  ARG A 104     -14.396  16.232  19.574  1.00  0.73           H  
ATOM   1528 1HB  ARG A 104     -15.288  15.037  21.567  1.00  0.73           H  
ATOM   1529 2HB  ARG A 104     -15.431  13.588  20.588  1.00  0.73           H  
ATOM   1530 1HG  ARG A 104     -13.438  13.398  21.832  1.00  0.73           H  
ATOM   1531 2HG  ARG A 104     -12.957  13.770  20.167  1.00  0.73           H  
ATOM   1532 1HD  ARG A 104     -12.495  15.983  20.641  1.00  0.73           H  
ATOM   1533 2HD  ARG A 104     -13.074  15.789  22.320  1.00  0.73           H  
ATOM   1534  HE  ARG A 104     -11.220  13.787  21.943  1.00  0.73           H  
ATOM   1535 1HH1 ARG A 104     -11.048  17.318  21.751  1.00  0.73           H  
ATOM   1536 2HH1 ARG A 104      -9.358  17.326  22.197  1.00  0.73           H  
ATOM   1537 1HH2 ARG A 104      -9.267  13.802  22.477  1.00  0.73           H  
ATOM   1538 2HH2 ARG A 104      -8.288  15.284  22.612  1.00  0.73           H  
ATOM   1539  N   LEU A 105     -15.495  13.762  17.622  1.00  0.72           N  
ATOM   1540  CA  LEU A 105     -15.176  13.046  16.378  1.00  0.72           C  
ATOM   1541  C   LEU A 105     -14.854  13.999  15.242  1.00  0.72           C  
ATOM   1542  O   LEU A 105     -13.860  13.817  14.535  1.00  0.72           O  
ATOM   1543  CB  LEU A 105     -16.363  12.163  15.938  1.00  0.72           C  
ATOM   1544  CG  LEU A 105     -16.586  10.842  16.699  1.00  0.72           C  
ATOM   1545  CD1 LEU A 105     -17.956  10.248  16.409  1.00  0.72           C  
ATOM   1546  CD2 LEU A 105     -15.580   9.887  16.188  1.00  0.72           C  
ATOM   1547  H   LEU A 105     -16.403  13.607  18.053  1.00  0.72           H  
ATOM   1548  HA  LEU A 105     -14.310  12.414  16.558  1.00  0.72           H  
ATOM   1549 1HB  LEU A 105     -17.267  12.749  16.037  1.00  0.72           H  
ATOM   1550 2HB  LEU A 105     -16.233  11.919  14.885  1.00  0.72           H  
ATOM   1551  HG  LEU A 105     -16.470  10.993  17.769  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 105     -18.049   9.301  16.932  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 105     -18.718  10.924  16.758  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 105     -18.071  10.087  15.338  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 105     -15.708   8.940  16.689  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 105     -15.722   9.751  15.119  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 105     -14.588  10.279  16.365  1.00  0.72           H  
ATOM   1558  N   VAL A 106     -15.636  15.060  15.100  1.00  0.71           N  
ATOM   1559  CA  VAL A 106     -15.358  16.012  14.047  1.00  0.71           C  
ATOM   1560  C   VAL A 106     -14.014  16.670  14.287  1.00  0.71           C  
ATOM   1561  O   VAL A 106     -13.222  16.825  13.361  1.00  0.71           O  
ATOM   1562  CB  VAL A 106     -16.458  17.073  13.947  1.00  0.71           C  
ATOM   1563  CG1 VAL A 106     -16.036  18.161  12.964  1.00  0.71           C  
ATOM   1564  CG2 VAL A 106     -17.735  16.410  13.481  1.00  0.71           C  
ATOM   1565  H   VAL A 106     -16.448  15.188  15.709  1.00  0.71           H  
ATOM   1566  HA  VAL A 106     -15.317  15.477  13.102  1.00  0.71           H  
ATOM   1567  HB  VAL A 106     -16.611  17.530  14.931  1.00  0.71           H  
ATOM   1568 1HG1 VAL A 106     -16.818  18.915  12.898  1.00  0.71           H  
ATOM   1569 2HG1 VAL A 106     -15.112  18.626  13.312  1.00  0.71           H  
ATOM   1570 3HG1 VAL A 106     -15.874  17.720  11.986  1.00  0.71           H  
ATOM   1571 1HG2 VAL A 106     -18.526  17.149  13.420  1.00  0.71           H  
ATOM   1572 2HG2 VAL A 106     -17.572  15.959  12.504  1.00  0.71           H  
ATOM   1573 3HG2 VAL A 106     -18.021  15.642  14.184  1.00  0.71           H  
ATOM   1574  N   LYS A 107     -13.721  17.057  15.525  1.00  0.72           N  
ATOM   1575  CA  LYS A 107     -12.428  17.681  15.779  1.00  0.72           C  
ATOM   1576  C   LYS A 107     -11.262  16.710  15.523  1.00  0.72           C  
ATOM   1577  O   LYS A 107     -10.252  17.084  14.909  1.00  0.72           O  
ATOM   1578  CB  LYS A 107     -12.387  18.195  17.218  1.00  0.72           C  
ATOM   1579  CG  LYS A 107     -13.298  19.398  17.455  1.00  0.72           C  
ATOM   1580  CD  LYS A 107     -13.268  19.866  18.901  1.00  0.72           C  
ATOM   1581  CE  LYS A 107     -14.205  21.053  19.107  1.00  0.72           C  
ATOM   1582  NZ  LYS A 107     -14.224  21.517  20.524  1.00  0.72           N  
ATOM   1583  H   LYS A 107     -14.400  16.934  16.281  1.00  0.72           H  
ATOM   1584  HA  LYS A 107     -12.317  18.527  15.102  1.00  0.72           H  
ATOM   1585 1HB  LYS A 107     -12.700  17.396  17.894  1.00  0.72           H  
ATOM   1586 2HB  LYS A 107     -11.368  18.471  17.482  1.00  0.72           H  
ATOM   1587 1HG  LYS A 107     -12.990  20.217  16.806  1.00  0.72           H  
ATOM   1588 2HG  LYS A 107     -14.321  19.121  17.197  1.00  0.72           H  
ATOM   1589 1HD  LYS A 107     -13.582  19.047  19.550  1.00  0.72           H  
ATOM   1590 2HD  LYS A 107     -12.255  20.158  19.173  1.00  0.72           H  
ATOM   1591 1HE  LYS A 107     -13.883  21.875  18.470  1.00  0.72           H  
ATOM   1592 2HE  LYS A 107     -15.216  20.758  18.819  1.00  0.72           H  
ATOM   1593 1HZ  LYS A 107     -14.856  22.300  20.613  1.00  0.72           H  
ATOM   1594 2HZ  LYS A 107     -14.535  20.765  21.121  1.00  0.72           H  
ATOM   1595 3HZ  LYS A 107     -13.295  21.803  20.798  1.00  0.72           H  
ATOM   1596  N   ALA A 108     -11.432  15.446  15.946  1.00  0.74           N  
ATOM   1597  CA  ALA A 108     -10.419  14.402  15.803  1.00  0.74           C  
ATOM   1598  C   ALA A 108     -10.068  14.163  14.353  1.00  0.74           C  
ATOM   1599  O   ALA A 108      -8.905  13.952  13.997  1.00  0.74           O  
ATOM   1600  CB  ALA A 108     -10.931  13.088  16.390  1.00  0.74           C  
ATOM   1601  H   ALA A 108     -12.293  15.204  16.430  1.00  0.74           H  
ATOM   1602  HA  ALA A 108      -9.524  14.720  16.336  1.00  0.74           H  
ATOM   1603 1HB  ALA A 108     -10.169  12.324  16.300  1.00  0.74           H  
ATOM   1604 2HB  ALA A 108     -11.178  13.238  17.441  1.00  0.74           H  
ATOM   1605 3HB  ALA A 108     -11.821  12.775  15.854  1.00  0.74           H  
ATOM   1606  N   LEU A 109     -11.077  14.233  13.504  1.00  0.77           N  
ATOM   1607  CA  LEU A 109     -10.894  13.976  12.100  1.00  0.77           C  
ATOM   1608  C   LEU A 109     -10.580  15.215  11.268  1.00  0.77           C  
ATOM   1609  O   LEU A 109      -9.679  15.173  10.441  1.00  0.77           O  
ATOM   1610  CB  LEU A 109     -12.132  13.241  11.638  1.00  0.77           C  
ATOM   1611  CG  LEU A 109     -12.269  11.870  12.340  1.00  0.77           C  
ATOM   1612  CD1 LEU A 109     -13.558  11.246  11.989  1.00  0.77           C  
ATOM   1613  CD2 LEU A 109     -11.095  10.992  11.918  1.00  0.77           C  
ATOM   1614  H   LEU A 109     -12.020  14.403  13.860  1.00  0.77           H  
ATOM   1615  HA  LEU A 109     -10.053  13.295  11.998  1.00  0.77           H  
ATOM   1616 1HB  LEU A 109     -12.997  13.837  11.912  1.00  0.77           H  
ATOM   1617 2HB  LEU A 109     -12.110  13.103  10.562  1.00  0.77           H  
ATOM   1618  HG  LEU A 109     -12.252  12.006  13.422  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 109     -13.639  10.291  12.490  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 109     -14.368  11.891  12.315  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 109     -13.601  11.107  10.912  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 109     -11.162  10.020  12.399  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 109     -11.125  10.868  10.846  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 109     -10.158  11.472  12.202  1.00  0.77           H  
ATOM   1625  N   THR A 110     -11.214  16.351  11.509  1.00  0.83           N  
ATOM   1626  CA  THR A 110     -10.925  17.495  10.648  1.00  0.83           C  
ATOM   1627  C   THR A 110      -9.509  18.043  10.863  1.00  0.83           C  
ATOM   1628  O   THR A 110      -8.931  18.652   9.963  1.00  0.83           O  
ATOM   1629  CB  THR A 110     -11.997  18.597  10.790  1.00  0.83           C  
ATOM   1630  OG1 THR A 110     -12.106  19.004  12.156  1.00  0.83           O  
ATOM   1631  CG2 THR A 110     -13.329  18.090  10.298  1.00  0.83           C  
ATOM   1632  H   THR A 110     -11.920  16.424  12.230  1.00  0.83           H  
ATOM   1633  HA  THR A 110     -10.978  17.153   9.616  1.00  0.83           H  
ATOM   1634  HB  THR A 110     -11.701  19.456  10.190  1.00  0.83           H  
ATOM   1635  HG1 THR A 110     -12.412  18.234  12.688  1.00  0.83           H  
ATOM   1636 1HG2 THR A 110     -14.074  18.876  10.393  1.00  0.83           H  
ATOM   1637 2HG2 THR A 110     -13.245  17.785   9.252  1.00  0.83           H  
ATOM   1638 3HG2 THR A 110     -13.607  17.254  10.903  1.00  0.83           H  
ATOM   1639  N   GLY A 111      -8.906  17.782  12.026  1.00  0.94           N  
ATOM   1640  CA  GLY A 111      -7.531  18.206  12.248  1.00  0.94           C  
ATOM   1641  C   GLY A 111      -6.513  17.138  11.798  1.00  0.94           C  
ATOM   1642  O   GLY A 111      -5.313  17.281  12.043  1.00  0.94           O  
ATOM   1643  H   GLY A 111      -9.413  17.321  12.784  1.00  0.94           H  
ATOM   1644 1HA  GLY A 111      -7.347  19.138  11.713  1.00  0.94           H  
ATOM   1645 2HA  GLY A 111      -7.392  18.416  13.307  1.00  0.94           H  
ATOM   1646  N   TRP A 112      -6.994  16.042  11.198  1.00  1.09           N  
ATOM   1647  CA  TRP A 112      -6.150  14.918  10.800  1.00  1.09           C  
ATOM   1648  C   TRP A 112      -5.536  15.006   9.398  1.00  1.09           C  
ATOM   1649  O   TRP A 112      -6.209  15.255   8.390  1.00  1.09           O  
ATOM   1650  CB  TRP A 112      -6.925  13.628  11.014  1.00  1.09           C  
ATOM   1651  CG  TRP A 112      -6.200  12.374  10.710  1.00  1.09           C  
ATOM   1652  CD1 TRP A 112      -6.472  11.474   9.724  1.00  1.09           C  
ATOM   1653  CD2 TRP A 112      -5.023  11.894  11.382  1.00  1.09           C  
ATOM   1654  NE1 TRP A 112      -5.573  10.448   9.768  1.00  1.09           N  
ATOM   1655  CE2 TRP A 112      -4.670  10.694  10.781  1.00  1.09           C  
ATOM   1656  CE3 TRP A 112      -4.253  12.383  12.432  1.00  1.09           C  
ATOM   1657  CZ2 TRP A 112      -3.569   9.962  11.205  1.00  1.09           C  
ATOM   1658  CZ3 TRP A 112      -3.155  11.655  12.853  1.00  1.09           C  
ATOM   1659  CH2 TRP A 112      -2.825  10.472  12.253  1.00  1.09           C  
ATOM   1660  H   TRP A 112      -7.990  15.969  10.995  1.00  1.09           H  
ATOM   1661  HA  TRP A 112      -5.317  14.884  11.503  1.00  1.09           H  
ATOM   1662 1HB  TRP A 112      -7.273  13.583  12.043  1.00  1.09           H  
ATOM   1663 2HB  TRP A 112      -7.795  13.641  10.388  1.00  1.09           H  
ATOM   1664  HD1 TRP A 112      -7.294  11.551   9.019  1.00  1.09           H  
ATOM   1665  HE1 TRP A 112      -5.569   9.648   9.153  1.00  1.09           H  
ATOM   1666  HE3 TRP A 112      -4.514  13.326  12.915  1.00  1.09           H  
ATOM   1667  HZ2 TRP A 112      -3.274   9.030  10.746  1.00  1.09           H  
ATOM   1668  HZ3 TRP A 112      -2.560  12.048  13.677  1.00  1.09           H  
ATOM   1669  HH2 TRP A 112      -1.952   9.922  12.607  1.00  1.09           H  
ATOM   1670  N   ALA A 113      -4.219  14.795   9.362  1.00  1.28           N  
ATOM   1671  CA  ALA A 113      -3.379  14.834   8.164  1.00  1.28           C  
ATOM   1672  C   ALA A 113      -2.287  13.745   8.268  1.00  1.28           C  
ATOM   1673  O   ALA A 113      -1.168  14.045   8.687  1.00  1.28           O  
ATOM   1674  CB  ALA A 113      -2.741  16.203   7.991  1.00  1.28           C  
ATOM   1675  H   ALA A 113      -3.766  14.598  10.244  1.00  1.28           H  
ATOM   1676  HA  ALA A 113      -4.010  14.659   7.299  1.00  1.28           H  
ATOM   1677 1HB  ALA A 113      -2.139  16.210   7.080  1.00  1.28           H  
ATOM   1678 2HB  ALA A 113      -3.524  16.957   7.915  1.00  1.28           H  
ATOM   1679 3HB  ALA A 113      -2.108  16.423   8.849  1.00  1.28           H  
ATOM   1680  N   PRO A 114      -2.553  12.490   7.865  1.00  1.48           N  
ATOM   1681  CA  PRO A 114      -1.781  11.287   8.179  1.00  1.48           C  
ATOM   1682  C   PRO A 114      -0.392  11.076   7.569  1.00  1.48           C  
ATOM   1683  O   PRO A 114      -0.122  10.035   6.984  1.00  1.48           O  
ATOM   1684  CB  PRO A 114      -2.715  10.206   7.636  1.00  1.48           C  
ATOM   1685  CG  PRO A 114      -3.421  10.832   6.502  1.00  1.48           C  
ATOM   1686  CD  PRO A 114      -3.678  12.251   6.959  1.00  1.48           C  
ATOM   1687  HA  PRO A 114      -1.713  11.206   9.273  1.00  1.48           H  
ATOM   1688 1HB  PRO A 114      -2.117   9.360   7.304  1.00  1.48           H  
ATOM   1689 2HB  PRO A 114      -3.371   9.839   8.398  1.00  1.48           H  
ATOM   1690 1HG  PRO A 114      -2.813  10.765   5.601  1.00  1.48           H  
ATOM   1691 2HG  PRO A 114      -4.350  10.291   6.303  1.00  1.48           H  
ATOM   1692 1HD  PRO A 114      -3.627  12.914   6.104  1.00  1.48           H  
ATOM   1693 2HD  PRO A 114      -4.636  12.327   7.497  1.00  1.48           H  
ATOM   1694  N   ALA A 115       0.499  12.040   7.769  1.00  1.63           N  
ATOM   1695  CA  ALA A 115       1.931  11.981   7.404  1.00  1.63           C  
ATOM   1696  C   ALA A 115       2.266  11.656   5.940  1.00  1.63           C  
ATOM   1697  O   ALA A 115       3.403  11.279   5.646  1.00  1.63           O  
ATOM   1698  CB  ALA A 115       2.618  10.937   8.271  1.00  1.63           C  
ATOM   1699  H   ALA A 115       0.160  12.878   8.235  1.00  1.63           H  
ATOM   1700  HA  ALA A 115       2.353  12.961   7.624  1.00  1.63           H  
ATOM   1701 1HB  ALA A 115       3.686  10.936   8.057  1.00  1.63           H  
ATOM   1702 2HB  ALA A 115       2.458  11.176   9.322  1.00  1.63           H  
ATOM   1703 3HB  ALA A 115       2.207   9.951   8.056  1.00  1.63           H  
ATOM   1704  N   ILE A 116       1.322  11.832   5.037  1.00  1.67           N  
ATOM   1705  CA  ILE A 116       1.532  11.589   3.615  1.00  1.67           C  
ATOM   1706  C   ILE A 116       1.081  12.807   2.837  1.00  1.67           C  
ATOM   1707  O   ILE A 116       0.465  13.718   3.392  1.00  1.67           O  
ATOM   1708  CB  ILE A 116       0.795  10.328   3.113  1.00  1.67           C  
ATOM   1709  CG1 ILE A 116      -0.670  10.509   3.303  1.00  1.67           C  
ATOM   1710  CG2 ILE A 116       1.288   9.090   3.847  1.00  1.67           C  
ATOM   1711  CD1 ILE A 116      -1.523   9.467   2.661  1.00  1.67           C  
ATOM   1712  H   ILE A 116       0.414  12.133   5.356  1.00  1.67           H  
ATOM   1713  HA  ILE A 116       2.597  11.450   3.433  1.00  1.67           H  
ATOM   1714  HB  ILE A 116       0.975  10.205   2.049  1.00  1.67           H  
ATOM   1715 1HG1 ILE A 116      -0.873  10.518   4.368  1.00  1.67           H  
ATOM   1716 2HG1 ILE A 116      -0.931  11.455   2.890  1.00  1.67           H  
ATOM   1717 1HG2 ILE A 116       0.764   8.213   3.472  1.00  1.67           H  
ATOM   1718 2HG2 ILE A 116       2.357   8.971   3.683  1.00  1.67           H  
ATOM   1719 3HG2 ILE A 116       1.101   9.195   4.911  1.00  1.67           H  
ATOM   1720 1HD1 ILE A 116      -2.570   9.691   2.857  1.00  1.67           H  
ATOM   1721 2HD1 ILE A 116      -1.343   9.467   1.585  1.00  1.67           H  
ATOM   1722 3HD1 ILE A 116      -1.277   8.501   3.064  1.00  1.67           H  
ATOM   1723  N   ASP A 117       1.329  12.818   1.537  1.00  1.58           N  
ATOM   1724  CA  ASP A 117       0.938  13.963   0.722  1.00  1.58           C  
ATOM   1725  C   ASP A 117      -0.548  13.943   0.359  1.00  1.58           C  
ATOM   1726  O   ASP A 117      -0.924  13.735  -0.796  1.00  1.58           O  
ATOM   1727  CB  ASP A 117       1.779  13.996  -0.549  1.00  1.58           C  
ATOM   1728  CG  ASP A 117       3.244  14.283  -0.254  1.00  1.58           C  
ATOM   1729  OD1 ASP A 117       3.517  15.106   0.587  1.00  1.58           O  
ATOM   1730  OD2 ASP A 117       4.077  13.657  -0.856  1.00  1.58           O  
ATOM   1731  H   ASP A 117       1.818  12.045   1.112  1.00  1.58           H  
ATOM   1732  HA  ASP A 117       1.133  14.872   1.292  1.00  1.58           H  
ATOM   1733 1HB  ASP A 117       1.702  13.040  -1.066  1.00  1.58           H  
ATOM   1734 2HB  ASP A 117       1.397  14.766  -1.218  1.00  1.58           H  
ATOM   1735  N   VAL A 118      -1.376  14.151   1.377  1.00  1.40           N  
ATOM   1736  CA  VAL A 118      -2.827  14.138   1.241  1.00  1.40           C  
ATOM   1737  C   VAL A 118      -3.385  15.367   1.948  1.00  1.40           C  
ATOM   1738  O   VAL A 118      -2.880  15.776   2.996  1.00  1.40           O  
ATOM   1739  CB  VAL A 118      -3.430  12.885   1.903  1.00  1.40           C  
ATOM   1740  CG1 VAL A 118      -3.243  12.959   3.388  1.00  1.40           C  
ATOM   1741  CG2 VAL A 118      -4.882  12.739   1.580  1.00  1.40           C  
ATOM   1742  H   VAL A 118      -0.945  14.301   2.287  1.00  1.40           H  
ATOM   1743  HA  VAL A 118      -3.094  14.168   0.187  1.00  1.40           H  
ATOM   1744  HB  VAL A 118      -2.896  12.015   1.537  1.00  1.40           H  
ATOM   1745 1HG1 VAL A 118      -3.651  12.057   3.825  1.00  1.40           H  
ATOM   1746 2HG1 VAL A 118      -2.197  13.059   3.644  1.00  1.40           H  
ATOM   1747 3HG1 VAL A 118      -3.785  13.830   3.763  1.00  1.40           H  
ATOM   1748 1HG2 VAL A 118      -5.254  11.838   2.053  1.00  1.40           H  
ATOM   1749 2HG2 VAL A 118      -5.437  13.585   1.947  1.00  1.40           H  
ATOM   1750 3HG2 VAL A 118      -5.009  12.664   0.513  1.00  1.40           H  
ATOM   1751  N   ALA A 119      -4.428  15.952   1.397  1.00  1.20           N  
ATOM   1752  CA  ALA A 119      -5.060  17.078   2.038  1.00  1.20           C  
ATOM   1753  C   ALA A 119      -5.651  16.624   3.374  1.00  1.20           C  
ATOM   1754  O   ALA A 119      -6.068  15.468   3.478  1.00  1.20           O  
ATOM   1755  CB  ALA A 119      -6.156  17.647   1.162  1.00  1.20           C  
ATOM   1756  H   ALA A 119      -4.784  15.592   0.521  1.00  1.20           H  
ATOM   1757  HA  ALA A 119      -4.304  17.834   2.184  1.00  1.20           H  
ATOM   1758 1HB  ALA A 119      -6.612  18.503   1.655  1.00  1.20           H  
ATOM   1759 2HB  ALA A 119      -5.733  17.957   0.208  1.00  1.20           H  
ATOM   1760 3HB  ALA A 119      -6.910  16.891   0.996  1.00  1.20           H  
ATOM   1761  N   PRO A 120      -5.694  17.485   4.406  1.00  1.06           N  
ATOM   1762  CA  PRO A 120      -6.345  17.240   5.676  1.00  1.06           C  
ATOM   1763  C   PRO A 120      -7.802  16.927   5.438  1.00  1.06           C  
ATOM   1764  O   PRO A 120      -8.405  17.441   4.492  1.00  1.06           O  
ATOM   1765  CB  PRO A 120      -6.185  18.566   6.418  1.00  1.06           C  
ATOM   1766  CG  PRO A 120      -4.954  19.197   5.809  1.00  1.06           C  
ATOM   1767  CD  PRO A 120      -4.970  18.779   4.352  1.00  1.06           C  
ATOM   1768  HA  PRO A 120      -5.841  16.412   6.197  1.00  1.06           H  
ATOM   1769 1HB  PRO A 120      -7.098  19.170   6.298  1.00  1.06           H  
ATOM   1770 2HB  PRO A 120      -6.079  18.368   7.500  1.00  1.06           H  
ATOM   1771 1HG  PRO A 120      -4.987  20.290   5.940  1.00  1.06           H  
ATOM   1772 2HG  PRO A 120      -4.055  18.843   6.334  1.00  1.06           H  
ATOM   1773 1HD  PRO A 120      -5.499  19.511   3.725  1.00  1.06           H  
ATOM   1774 2HD  PRO A 120      -3.917  18.644   4.068  1.00  1.06           H  
ATOM   1775  N   LEU A 121      -8.372  16.099   6.288  1.00  1.00           N  
ATOM   1776  CA  LEU A 121      -9.775  15.751   6.112  1.00  1.00           C  
ATOM   1777  C   LEU A 121     -10.688  16.956   6.231  1.00  1.00           C  
ATOM   1778  O   LEU A 121     -10.542  17.779   7.133  1.00  1.00           O  
ATOM   1779  CB  LEU A 121     -10.208  14.749   7.162  1.00  1.00           C  
ATOM   1780  CG  LEU A 121      -9.636  13.383   7.068  1.00  1.00           C  
ATOM   1781  CD1 LEU A 121     -10.035  12.604   8.286  1.00  1.00           C  
ATOM   1782  CD2 LEU A 121     -10.163  12.716   5.813  1.00  1.00           C  
ATOM   1783  H   LEU A 121      -7.816  15.714   7.056  1.00  1.00           H  
ATOM   1784  HA  LEU A 121      -9.897  15.316   5.124  1.00  1.00           H  
ATOM   1785 1HB  LEU A 121      -9.924  15.148   8.109  1.00  1.00           H  
ATOM   1786 2HB  LEU A 121     -11.291  14.670   7.139  1.00  1.00           H  
ATOM   1787  HG  LEU A 121      -8.543  13.445   7.034  1.00  1.00           H  
ATOM   1788 1HD1 LEU A 121      -9.604  11.644   8.214  1.00  1.00           H  
ATOM   1789 2HD1 LEU A 121      -9.663  13.089   9.169  1.00  1.00           H  
ATOM   1790 3HD1 LEU A 121     -11.120  12.529   8.343  1.00  1.00           H  
ATOM   1791 1HD2 LEU A 121      -9.750  11.711   5.726  1.00  1.00           H  
ATOM   1792 2HD2 LEU A 121     -11.246  12.658   5.850  1.00  1.00           H  
ATOM   1793 3HD2 LEU A 121      -9.868  13.317   4.961  1.00  1.00           H  
ATOM   1794  N   ALA A 122     -11.677  17.018   5.358  1.00  1.04           N  
ATOM   1795  CA  ALA A 122     -12.655  18.093   5.405  1.00  1.04           C  
ATOM   1796  C   ALA A 122     -14.050  17.522   5.462  1.00  1.04           C  
ATOM   1797  O   ALA A 122     -14.290  16.431   4.957  1.00  1.04           O  
ATOM   1798  CB  ALA A 122     -12.510  18.976   4.182  1.00  1.04           C  
ATOM   1799  H   ALA A 122     -11.700  16.330   4.605  1.00  1.04           H  
ATOM   1800  HA  ALA A 122     -12.486  18.682   6.306  1.00  1.04           H  
ATOM   1801 1HB  ALA A 122     -13.242  19.783   4.228  1.00  1.04           H  
ATOM   1802 2HB  ALA A 122     -11.502  19.394   4.155  1.00  1.04           H  
ATOM   1803 3HB  ALA A 122     -12.682  18.380   3.287  1.00  1.04           H  
ATOM   1804  N   ARG A 123     -14.986  18.244   6.064  1.00  1.18           N  
ATOM   1805  CA  ARG A 123     -16.364  17.760   6.045  1.00  1.18           C  
ATOM   1806  C   ARG A 123     -16.955  17.941   4.655  1.00  1.18           C  
ATOM   1807  O   ARG A 123     -16.700  18.958   4.004  1.00  1.18           O  
ATOM   1808  CB  ARG A 123     -17.227  18.495   7.051  1.00  1.18           C  
ATOM   1809  CG  ARG A 123     -16.881  18.256   8.492  1.00  1.18           C  
ATOM   1810  CD  ARG A 123     -17.184  16.870   8.900  1.00  1.18           C  
ATOM   1811  NE  ARG A 123     -18.590  16.536   8.779  1.00  1.18           N  
ATOM   1812  CZ  ARG A 123     -19.521  16.856   9.699  1.00  1.18           C  
ATOM   1813  NH1 ARG A 123     -19.168  17.554  10.738  1.00  1.18           N  
ATOM   1814  NH2 ARG A 123     -20.780  16.483   9.564  1.00  1.18           N  
ATOM   1815  H   ARG A 123     -14.758  19.126   6.500  1.00  1.18           H  
ATOM   1816  HA  ARG A 123     -16.369  16.699   6.293  1.00  1.18           H  
ATOM   1817 1HB  ARG A 123     -17.163  19.565   6.868  1.00  1.18           H  
ATOM   1818 2HB  ARG A 123     -18.267  18.201   6.908  1.00  1.18           H  
ATOM   1819 1HG  ARG A 123     -15.820  18.426   8.635  1.00  1.18           H  
ATOM   1820 2HG  ARG A 123     -17.449  18.935   9.128  1.00  1.18           H  
ATOM   1821 1HD  ARG A 123     -16.632  16.191   8.254  1.00  1.18           H  
ATOM   1822 2HD  ARG A 123     -16.888  16.720   9.935  1.00  1.18           H  
ATOM   1823  HE  ARG A 123     -18.873  15.997   7.965  1.00  1.18           H  
ATOM   1824 1HH1 ARG A 123     -18.211  17.866  10.823  1.00  1.18           H  
ATOM   1825 2HH1 ARG A 123     -19.856  17.806  11.435  1.00  1.18           H  
ATOM   1826 1HH2 ARG A 123     -21.074  15.956   8.762  1.00  1.18           H  
ATOM   1827 2HH2 ARG A 123     -21.464  16.728  10.296  1.00  1.18           H  
ATOM   1828  N   SER A 124     -17.778  16.986   4.228  1.00  1.40           N  
ATOM   1829  CA  SER A 124     -18.442  17.072   2.927  1.00  1.40           C  
ATOM   1830  C   SER A 124     -19.958  17.022   2.960  1.00  1.40           C  
ATOM   1831  O   SER A 124     -20.566  16.533   3.910  1.00  1.40           O  
ATOM   1832  CB  SER A 124     -17.941  15.984   2.016  1.00  1.40           C  
ATOM   1833  OG  SER A 124     -16.592  16.176   1.744  1.00  1.40           O  
ATOM   1834  H   SER A 124     -17.911  16.165   4.818  1.00  1.40           H  
ATOM   1835  HA  SER A 124     -18.164  18.027   2.481  1.00  1.40           H  
ATOM   1836 1HB  SER A 124     -18.085  15.021   2.493  1.00  1.40           H  
ATOM   1837 2HB  SER A 124     -18.511  15.982   1.089  1.00  1.40           H  
ATOM   1838  HG  SER A 124     -16.327  15.460   1.172  1.00  1.40           H  
ATOM   1839  N   ALA A 125     -20.552  17.516   1.873  1.00  1.65           N  
ATOM   1840  CA  ALA A 125     -21.995  17.516   1.649  1.00  1.65           C  
ATOM   1841  C   ALA A 125     -22.739  18.127   2.834  1.00  1.65           C  
ATOM   1842  O   ALA A 125     -22.400  19.232   3.277  1.00  1.65           O  
ATOM   1843  CB  ALA A 125     -22.465  16.090   1.384  1.00  1.65           C  
ATOM   1844  H   ALA A 125     -19.961  17.909   1.154  1.00  1.65           H  
ATOM   1845  HA  ALA A 125     -22.202  18.127   0.770  1.00  1.65           H  
ATOM   1846 1HB  ALA A 125     -23.533  16.083   1.170  1.00  1.65           H  
ATOM   1847 2HB  ALA A 125     -21.931  15.692   0.522  1.00  1.65           H  
ATOM   1848 3HB  ALA A 125     -22.263  15.462   2.255  1.00  1.65           H  
ATOM   1849  N   ARG A 126     -23.763  17.428   3.318  1.00  1.86           N  
ATOM   1850  CA  ARG A 126     -24.558  17.876   4.448  1.00  1.86           C  
ATOM   1851  C   ARG A 126     -24.837  16.691   5.349  1.00  1.86           C  
ATOM   1852  O   ARG A 126     -25.182  15.605   4.880  1.00  1.86           O  
ATOM   1853  CB  ARG A 126     -25.876  18.494   4.000  1.00  1.86           C  
ATOM   1854  CG  ARG A 126     -25.766  19.796   3.194  1.00  1.86           C  
ATOM   1855  CD  ARG A 126     -25.304  20.924   4.058  1.00  1.86           C  
ATOM   1856  NE  ARG A 126     -25.278  22.197   3.351  1.00  1.86           N  
ATOM   1857  CZ  ARG A 126     -24.249  22.658   2.606  1.00  1.86           C  
ATOM   1858  NH1 ARG A 126     -23.143  21.956   2.461  1.00  1.86           N  
ATOM   1859  NH2 ARG A 126     -24.353  23.839   2.014  1.00  1.86           N  
ATOM   1860  H   ARG A 126     -23.989  16.538   2.910  1.00  1.86           H  
ATOM   1861  HA  ARG A 126     -23.991  18.618   5.010  1.00  1.86           H  
ATOM   1862 1HB  ARG A 126     -26.421  17.776   3.391  1.00  1.86           H  
ATOM   1863 2HB  ARG A 126     -26.489  18.702   4.879  1.00  1.86           H  
ATOM   1864 1HG  ARG A 126     -25.067  19.679   2.370  1.00  1.86           H  
ATOM   1865 2HG  ARG A 126     -26.747  20.055   2.797  1.00  1.86           H  
ATOM   1866 1HD  ARG A 126     -25.974  21.022   4.911  1.00  1.86           H  
ATOM   1867 2HD  ARG A 126     -24.295  20.715   4.415  1.00  1.86           H  
ATOM   1868  HE  ARG A 126     -26.097  22.782   3.425  1.00  1.86           H  
ATOM   1869 1HH1 ARG A 126     -23.028  21.031   2.907  1.00  1.86           H  
ATOM   1870 2HH1 ARG A 126     -22.387  22.321   1.904  1.00  1.86           H  
ATOM   1871 1HH2 ARG A 126     -25.196  24.386   2.121  1.00  1.86           H  
ATOM   1872 2HH2 ARG A 126     -23.589  24.193   1.457  1.00  1.86           H  
ATOM   1873  N   GLN A 127     -24.712  16.895   6.649  1.00  1.96           N  
ATOM   1874  CA  GLN A 127     -24.956  15.808   7.579  1.00  1.96           C  
ATOM   1875  C   GLN A 127     -26.418  15.380   7.563  1.00  1.96           C  
ATOM   1876  O   GLN A 127     -27.323  16.213   7.640  1.00  1.96           O  
ATOM   1877  CB  GLN A 127     -24.515  16.225   8.983  1.00  1.96           C  
ATOM   1878  CG  GLN A 127     -24.577  15.122  10.012  1.00  1.96           C  
ATOM   1879  CD  GLN A 127     -23.974  15.525  11.368  1.00  1.96           C  
ATOM   1880  OE1 GLN A 127     -23.064  16.382  11.466  1.00  1.96           O  
ATOM   1881  NE2 GLN A 127     -24.460  14.887  12.431  1.00  1.96           N  
ATOM   1882  H   GLN A 127     -24.432  17.802   6.993  1.00  1.96           H  
ATOM   1883  HA  GLN A 127     -24.355  14.952   7.273  1.00  1.96           H  
ATOM   1884 1HB  GLN A 127     -23.504  16.602   8.947  1.00  1.96           H  
ATOM   1885 2HB  GLN A 127     -25.153  17.035   9.333  1.00  1.96           H  
ATOM   1886 1HG  GLN A 127     -25.620  14.845  10.172  1.00  1.96           H  
ATOM   1887 2HG  GLN A 127     -24.029  14.272   9.631  1.00  1.96           H  
ATOM   1888 1HE2 GLN A 127     -24.106  15.091  13.342  1.00  1.96           H  
ATOM   1889 2HE2 GLN A 127     -25.177  14.198  12.314  1.00  1.96           H  
ATOM   1890  N   SER A 128     -26.637  14.076   7.461  1.00  1.93           N  
ATOM   1891  CA  SER A 128     -27.972  13.503   7.468  1.00  1.93           C  
ATOM   1892  C   SER A 128     -28.584  13.599   8.854  1.00  1.93           C  
ATOM   1893  O   SER A 128     -27.855  13.507   9.842  1.00  1.93           O  
ATOM   1894  CB  SER A 128     -27.938  12.039   7.070  1.00  1.93           C  
ATOM   1895  OG  SER A 128     -29.220  11.445   7.184  1.00  1.93           O  
ATOM   1896  H   SER A 128     -25.843  13.459   7.374  1.00  1.93           H  
ATOM   1897  HA  SER A 128     -28.560  14.045   6.737  1.00  1.93           H  
ATOM   1898 1HB  SER A 128     -27.580  11.950   6.046  1.00  1.93           H  
ATOM   1899 2HB  SER A 128     -27.245  11.514   7.705  1.00  1.93           H  
ATOM   1900  HG  SER A 128     -29.485  11.493   8.154  1.00  1.93           H  
ATOM   1901  N   PRO A 129     -29.897  13.804   8.976  1.00  1.84           N  
ATOM   1902  CA  PRO A 129     -30.604  13.659  10.216  1.00  1.84           C  
ATOM   1903  C   PRO A 129     -30.310  12.245  10.675  1.00  1.84           C  
ATOM   1904  O   PRO A 129     -30.107  11.354   9.838  1.00  1.84           O  
ATOM   1905  CB  PRO A 129     -32.065  13.864   9.806  1.00  1.84           C  
ATOM   1906  CG  PRO A 129     -31.984  14.743   8.568  1.00  1.84           C  
ATOM   1907  CD  PRO A 129     -30.721  14.293   7.850  1.00  1.84           C  
ATOM   1908  HA  PRO A 129     -30.255  14.407  10.942  1.00  1.84           H  
ATOM   1909 1HB  PRO A 129     -32.539  12.887   9.616  1.00  1.84           H  
ATOM   1910 2HB  PRO A 129     -32.623  14.333  10.630  1.00  1.84           H  
ATOM   1911 1HG  PRO A 129     -32.890  14.617   7.953  1.00  1.84           H  
ATOM   1912 2HG  PRO A 129     -31.944  15.803   8.859  1.00  1.84           H  
ATOM   1913 1HD  PRO A 129     -30.932  13.489   7.129  1.00  1.84           H  
ATOM   1914 2HD  PRO A 129     -30.264  15.182   7.383  1.00  1.84           H  
ATOM   1915  N   ALA A 130     -30.199  12.057  11.983  1.00  1.74           N  
ATOM   1916  CA  ALA A 130     -29.899  10.750  12.551  1.00  1.74           C  
ATOM   1917  C   ALA A 130     -31.022   9.760  12.282  1.00  1.74           C  
ATOM   1918  O   ALA A 130     -32.195  10.142  12.235  1.00  1.74           O  
ATOM   1919  CB  ALA A 130     -29.642  10.873  14.031  1.00  1.74           C  
ATOM   1920  H   ALA A 130     -30.349  12.836  12.607  1.00  1.74           H  
ATOM   1921  HA  ALA A 130     -28.997  10.374  12.068  1.00  1.74           H  
ATOM   1922 1HB  ALA A 130     -29.376   9.897  14.421  1.00  1.74           H  
ATOM   1923 2HB  ALA A 130     -28.830  11.554  14.175  1.00  1.74           H  
ATOM   1924 3HB  ALA A 130     -30.525  11.249  14.532  1.00  1.74           H  
ATOM   1925  N   THR A 131     -30.659   8.489  12.140  1.00  1.67           N  
ATOM   1926  CA  THR A 131     -31.645   7.426  11.936  1.00  1.67           C  
ATOM   1927  C   THR A 131     -31.841   6.634  13.213  1.00  1.67           C  
ATOM   1928  O   THR A 131     -30.869   6.250  13.860  1.00  1.67           O  
ATOM   1929  CB  THR A 131     -31.244   6.477  10.790  1.00  1.67           C  
ATOM   1930  OG1 THR A 131     -31.179   7.210   9.555  1.00  1.67           O  
ATOM   1931  CG2 THR A 131     -32.247   5.326  10.665  1.00  1.67           C  
ATOM   1932  H   THR A 131     -29.664   8.271  12.204  1.00  1.67           H  
ATOM   1933  HA  THR A 131     -32.599   7.883  11.675  1.00  1.67           H  
ATOM   1934  HB  THR A 131     -30.259   6.063  10.998  1.00  1.67           H  
ATOM   1935  HG1 THR A 131     -30.510   7.899   9.619  1.00  1.67           H  
ATOM   1936 1HG2 THR A 131     -31.942   4.667   9.855  1.00  1.67           H  
ATOM   1937 2HG2 THR A 131     -32.278   4.757  11.596  1.00  1.67           H  
ATOM   1938 3HG2 THR A 131     -33.237   5.727  10.454  1.00  1.67           H  
ATOM   1939  N   TYR A 132     -33.102   6.430  13.605  1.00  1.63           N  
ATOM   1940  CA  TYR A 132     -33.390   5.718  14.849  1.00  1.63           C  
ATOM   1941  C   TYR A 132     -33.952   4.315  14.606  1.00  1.63           C  
ATOM   1942  O   TYR A 132     -33.284   3.315  14.870  1.00  1.63           O  
ATOM   1943  CB  TYR A 132     -34.373   6.558  15.682  1.00  1.63           C  
ATOM   1944  CG  TYR A 132     -34.731   6.039  17.085  1.00  1.63           C  
ATOM   1945  CD1 TYR A 132     -33.832   6.176  18.145  1.00  1.63           C  
ATOM   1946  CD2 TYR A 132     -35.972   5.465  17.314  1.00  1.63           C  
ATOM   1947  CE1 TYR A 132     -34.179   5.751  19.410  1.00  1.63           C  
ATOM   1948  CE2 TYR A 132     -36.312   5.035  18.574  1.00  1.63           C  
ATOM   1949  CZ  TYR A 132     -35.430   5.179  19.621  1.00  1.63           C  
ATOM   1950  OH  TYR A 132     -35.788   4.755  20.880  1.00  1.63           O  
ATOM   1951  H   TYR A 132     -33.858   6.774  13.032  1.00  1.63           H  
ATOM   1952  HA  TYR A 132     -32.465   5.606  15.409  1.00  1.63           H  
ATOM   1953 1HB  TYR A 132     -33.985   7.562  15.787  1.00  1.63           H  
ATOM   1954 2HB  TYR A 132     -35.302   6.649  15.129  1.00  1.63           H  
ATOM   1955  HD1 TYR A 132     -32.866   6.617  17.980  1.00  1.63           H  
ATOM   1956  HD2 TYR A 132     -36.682   5.353  16.495  1.00  1.63           H  
ATOM   1957  HE1 TYR A 132     -33.480   5.862  20.228  1.00  1.63           H  
ATOM   1958  HE2 TYR A 132     -37.286   4.583  18.740  1.00  1.63           H  
ATOM   1959  HH  TYR A 132     -36.700   4.403  20.861  1.00  1.63           H  
ATOM   1960  N   ALA A 133     -35.142   4.212  14.008  1.00  1.57           N  
ATOM   1961  CA  ALA A 133     -35.731   2.885  13.850  1.00  1.57           C  
ATOM   1962  C   ALA A 133     -35.910   2.257  15.245  1.00  1.57           C  
ATOM   1963  O   ALA A 133     -36.914   2.504  15.915  1.00  1.57           O  
ATOM   1964  CB  ALA A 133     -34.904   1.997  12.906  1.00  1.57           C  
ATOM   1965  H   ALA A 133     -35.658   5.034  13.744  1.00  1.57           H  
ATOM   1966  HA  ALA A 133     -36.723   3.004  13.414  1.00  1.57           H  
ATOM   1967 1HB  ALA A 133     -35.411   1.038  12.802  1.00  1.57           H  
ATOM   1968 2HB  ALA A 133     -34.846   2.481  11.932  1.00  1.57           H  
ATOM   1969 3HB  ALA A 133     -33.903   1.813  13.251  1.00  1.57           H  
ATOM   1970  N   SER A 134     -34.995   1.372  15.618  1.00  1.47           N  
ATOM   1971  CA  SER A 134     -35.034   0.662  16.897  1.00  1.47           C  
ATOM   1972  C   SER A 134     -34.375   1.531  17.957  1.00  1.47           C  
ATOM   1973  O   SER A 134     -34.031   2.668  17.686  1.00  1.47           O  
ATOM   1974  CB  SER A 134     -34.319  -0.667  16.804  1.00  1.47           C  
ATOM   1975  OG  SER A 134     -34.434  -1.394  18.006  1.00  1.47           O  
ATOM   1976  H   SER A 134     -34.180   1.291  15.029  1.00  1.47           H  
ATOM   1977  HA  SER A 134     -36.072   0.492  17.178  1.00  1.47           H  
ATOM   1978 1HB  SER A 134     -34.717  -1.252  15.977  1.00  1.47           H  
ATOM   1979 2HB  SER A 134     -33.267  -0.479  16.594  1.00  1.47           H  
ATOM   1980  HG  SER A 134     -33.870  -2.196  17.859  1.00  1.47           H  
ATOM   1981  N   GLY A 135     -34.138   0.998  19.155  1.00  1.34           N  
ATOM   1982  CA  GLY A 135     -33.605   1.817  20.266  1.00  1.34           C  
ATOM   1983  C   GLY A 135     -32.102   2.178  20.201  1.00  1.34           C  
ATOM   1984  O   GLY A 135     -31.389   2.102  21.205  1.00  1.34           O  
ATOM   1985  H   GLY A 135     -34.368   0.019  19.270  1.00  1.34           H  
ATOM   1986 1HA  GLY A 135     -34.182   2.737  20.319  1.00  1.34           H  
ATOM   1987 2HA  GLY A 135     -33.798   1.294  21.201  1.00  1.34           H  
ATOM   1988  N   TYR A 136     -31.634   2.564  19.022  1.00  1.18           N  
ATOM   1989  CA  TYR A 136     -30.260   2.996  18.775  1.00  1.18           C  
ATOM   1990  C   TYR A 136     -30.302   4.192  17.850  1.00  1.18           C  
ATOM   1991  O   TYR A 136     -31.138   4.238  16.962  1.00  1.18           O  
ATOM   1992  CB  TYR A 136     -29.410   1.873  18.186  1.00  1.18           C  
ATOM   1993  CG  TYR A 136     -29.254   0.679  19.093  1.00  1.18           C  
ATOM   1994  CD1 TYR A 136     -30.184  -0.357  19.057  1.00  1.18           C  
ATOM   1995  CD2 TYR A 136     -28.181   0.624  19.971  1.00  1.18           C  
ATOM   1996  CE1 TYR A 136     -30.039  -1.444  19.894  1.00  1.18           C  
ATOM   1997  CE2 TYR A 136     -28.036  -0.465  20.810  1.00  1.18           C  
ATOM   1998  CZ  TYR A 136     -28.960  -1.496  20.775  1.00  1.18           C  
ATOM   1999  OH  TYR A 136     -28.814  -2.578  21.618  1.00  1.18           O  
ATOM   2000  H   TYR A 136     -32.311   2.623  18.270  1.00  1.18           H  
ATOM   2001  HA  TYR A 136     -29.815   3.316  19.714  1.00  1.18           H  
ATOM   2002 1HB  TYR A 136     -29.869   1.527  17.269  1.00  1.18           H  
ATOM   2003 2HB  TYR A 136     -28.419   2.255  17.941  1.00  1.18           H  
ATOM   2004  HD1 TYR A 136     -31.030  -0.314  18.365  1.00  1.18           H  
ATOM   2005  HD2 TYR A 136     -27.456   1.440  19.998  1.00  1.18           H  
ATOM   2006  HE1 TYR A 136     -30.767  -2.252  19.860  1.00  1.18           H  
ATOM   2007  HE2 TYR A 136     -27.195  -0.509  21.502  1.00  1.18           H  
ATOM   2008  HH  TYR A 136     -28.029  -2.457  22.160  1.00  1.18           H  
ATOM   2009  N   LEU A 137     -29.410   5.146  18.024  1.00  1.03           N  
ATOM   2010  CA  LEU A 137     -29.463   6.286  17.120  1.00  1.03           C  
ATOM   2011  C   LEU A 137     -28.137   6.408  16.375  1.00  1.03           C  
ATOM   2012  O   LEU A 137     -27.062   6.402  16.985  1.00  1.03           O  
ATOM   2013  CB  LEU A 137     -29.862   7.524  17.923  1.00  1.03           C  
ATOM   2014  CG  LEU A 137     -30.123   8.806  17.170  1.00  1.03           C  
ATOM   2015  CD1 LEU A 137     -31.257   8.610  16.264  1.00  1.03           C  
ATOM   2016  CD2 LEU A 137     -30.522   9.888  18.147  1.00  1.03           C  
ATOM   2017  H   LEU A 137     -28.724   5.067  18.771  1.00  1.03           H  
ATOM   2018  HA  LEU A 137     -30.237   6.119  16.374  1.00  1.03           H  
ATOM   2019 1HB  LEU A 137     -30.743   7.294  18.510  1.00  1.03           H  
ATOM   2020 2HB  LEU A 137     -29.050   7.731  18.595  1.00  1.03           H  
ATOM   2021  HG  LEU A 137     -29.253   9.078  16.601  1.00  1.03           H  
ATOM   2022 1HD1 LEU A 137     -31.477   9.513  15.722  1.00  1.03           H  
ATOM   2023 2HD1 LEU A 137     -31.013   7.838  15.587  1.00  1.03           H  
ATOM   2024 3HD1 LEU A 137     -32.113   8.336  16.842  1.00  1.03           H  
ATOM   2025 1HD2 LEU A 137     -30.725  10.808  17.602  1.00  1.03           H  
ATOM   2026 2HD2 LEU A 137     -31.421   9.581  18.680  1.00  1.03           H  
ATOM   2027 3HD2 LEU A 137     -29.734  10.051  18.859  1.00  1.03           H  
ATOM   2028  N   TYR A 138     -28.234   6.446  15.042  1.00  0.91           N  
ATOM   2029  CA  TYR A 138     -27.090   6.462  14.132  1.00  0.91           C  
ATOM   2030  C   TYR A 138     -26.834   7.850  13.548  1.00  0.91           C  
ATOM   2031  O   TYR A 138     -27.678   8.419  12.844  1.00  0.91           O  
ATOM   2032  CB  TYR A 138     -27.375   5.464  13.009  1.00  0.91           C  
ATOM   2033  CG  TYR A 138     -27.487   4.017  13.492  1.00  0.91           C  
ATOM   2034  CD1 TYR A 138     -28.639   3.627  14.157  1.00  0.91           C  
ATOM   2035  CD2 TYR A 138     -26.500   3.076  13.226  1.00  0.91           C  
ATOM   2036  CE1 TYR A 138     -28.792   2.345  14.595  1.00  0.91           C  
ATOM   2037  CE2 TYR A 138     -26.659   1.760  13.668  1.00  0.91           C  
ATOM   2038  CZ  TYR A 138     -27.805   1.405  14.364  1.00  0.91           C  
ATOM   2039  OH  TYR A 138     -27.999   0.121  14.825  1.00  0.91           O  
ATOM   2040  H   TYR A 138     -29.168   6.436  14.632  1.00  0.91           H  
ATOM   2041  HA  TYR A 138     -26.200   6.155  14.681  1.00  0.91           H  
ATOM   2042 1HB  TYR A 138     -28.311   5.732  12.517  1.00  0.91           H  
ATOM   2043 2HB  TYR A 138     -26.582   5.518  12.264  1.00  0.91           H  
ATOM   2044  HD1 TYR A 138     -29.430   4.349  14.349  1.00  0.91           H  
ATOM   2045  HD2 TYR A 138     -25.602   3.364  12.681  1.00  0.91           H  
ATOM   2046  HE1 TYR A 138     -29.701   2.069  15.122  1.00  0.91           H  
ATOM   2047  HE2 TYR A 138     -25.887   1.017  13.471  1.00  0.91           H  
ATOM   2048  HH  TYR A 138     -27.566  -0.531  14.240  1.00  0.91           H  
ATOM   2049  N   PHE A 139     -25.646   8.381  13.824  1.00  0.84           N  
ATOM   2050  CA  PHE A 139     -25.249   9.729  13.430  1.00  0.84           C  
ATOM   2051  C   PHE A 139     -24.034   9.758  12.506  1.00  0.84           C  
ATOM   2052  O   PHE A 139     -22.904   9.744  13.006  1.00  0.84           O  
ATOM   2053  CB  PHE A 139     -24.841  10.527  14.644  1.00  0.84           C  
ATOM   2054  CG  PHE A 139     -25.846  10.785  15.629  1.00  0.84           C  
ATOM   2055  CD1 PHE A 139     -26.080   9.883  16.632  1.00  0.84           C  
ATOM   2056  CD2 PHE A 139     -26.530  11.977  15.609  1.00  0.84           C  
ATOM   2057  CE1 PHE A 139     -26.986  10.181  17.589  1.00  0.84           C  
ATOM   2058  CE2 PHE A 139     -27.431  12.272  16.575  1.00  0.84           C  
ATOM   2059  CZ  PHE A 139     -27.652  11.379  17.560  1.00  0.84           C  
ATOM   2060  H   PHE A 139     -25.001   7.836  14.399  1.00  0.84           H  
ATOM   2061  HA  PHE A 139     -26.103  10.216  12.973  1.00  0.84           H  
ATOM   2062 1HB  PHE A 139     -24.065   9.982  15.137  1.00  0.84           H  
ATOM   2063 2HB  PHE A 139     -24.425  11.480  14.326  1.00  0.84           H  
ATOM   2064  HD1 PHE A 139     -25.529   8.933  16.658  1.00  0.84           H  
ATOM   2065  HD2 PHE A 139     -26.326  12.694  14.812  1.00  0.84           H  
ATOM   2066  HE1 PHE A 139     -27.179   9.479  18.388  1.00  0.84           H  
ATOM   2067  HE2 PHE A 139     -27.966  13.220  16.563  1.00  0.84           H  
ATOM   2068  HZ  PHE A 139     -28.353  11.613  18.324  1.00  0.84           H  
ATOM   2069  N   PRO A 140     -24.206   9.701  11.179  1.00  0.80           N  
ATOM   2070  CA  PRO A 140     -23.121   9.696  10.230  1.00  0.80           C  
ATOM   2071  C   PRO A 140     -22.455  11.052  10.124  1.00  0.80           C  
ATOM   2072  O   PRO A 140     -23.125  12.082  10.128  1.00  0.80           O  
ATOM   2073  CB  PRO A 140     -23.835   9.344   8.915  1.00  0.80           C  
ATOM   2074  CG  PRO A 140     -25.241   9.853   9.100  1.00  0.80           C  
ATOM   2075  CD  PRO A 140     -25.551   9.676  10.576  1.00  0.80           C  
ATOM   2076  HA  PRO A 140     -22.387   8.948  10.510  1.00  0.80           H  
ATOM   2077 1HB  PRO A 140     -23.309   9.824   8.074  1.00  0.80           H  
ATOM   2078 2HB  PRO A 140     -23.806   8.270   8.731  1.00  0.80           H  
ATOM   2079 1HG  PRO A 140     -25.285  10.907   8.802  1.00  0.80           H  
ATOM   2080 2HG  PRO A 140     -25.941   9.308   8.448  1.00  0.80           H  
ATOM   2081 1HD  PRO A 140     -26.156  10.544  10.879  1.00  0.80           H  
ATOM   2082 2HD  PRO A 140     -26.057   8.719  10.767  1.00  0.80           H  
ATOM   2083  N   LEU A 141     -21.160  11.037   9.907  1.00  0.80           N  
ATOM   2084  CA  LEU A 141     -20.390  12.220   9.585  1.00  0.80           C  
ATOM   2085  C   LEU A 141     -19.645  11.876   8.295  1.00  0.80           C  
ATOM   2086  O   LEU A 141     -19.104  10.776   8.189  1.00  0.80           O  
ATOM   2087  CB  LEU A 141     -19.400  12.500  10.717  1.00  0.80           C  
ATOM   2088  CG  LEU A 141     -19.962  12.750  12.140  1.00  0.80           C  
ATOM   2089  CD1 LEU A 141     -18.781  12.778  13.144  1.00  0.80           C  
ATOM   2090  CD2 LEU A 141     -20.720  14.048  12.160  1.00  0.80           C  
ATOM   2091  H   LEU A 141     -20.672  10.155  10.005  1.00  0.80           H  
ATOM   2092  HA  LEU A 141     -21.051  13.070   9.421  1.00  0.80           H  
ATOM   2093 1HB  LEU A 141     -18.768  11.630  10.802  1.00  0.80           H  
ATOM   2094 2HB  LEU A 141     -18.793  13.360  10.440  1.00  0.80           H  
ATOM   2095  HG  LEU A 141     -20.635  11.932  12.422  1.00  0.80           H  
ATOM   2096 1HD1 LEU A 141     -19.158  12.949  14.154  1.00  0.80           H  
ATOM   2097 2HD1 LEU A 141     -18.253  11.824  13.112  1.00  0.80           H  
ATOM   2098 3HD1 LEU A 141     -18.098  13.571  12.878  1.00  0.80           H  
ATOM   2099 1HD2 LEU A 141     -21.121  14.232  13.153  1.00  0.80           H  
ATOM   2100 2HD2 LEU A 141     -20.054  14.857  11.888  1.00  0.80           H  
ATOM   2101 3HD2 LEU A 141     -21.537  13.989  11.444  1.00  0.80           H  
ATOM   2102  N   VAL A 142     -19.573  12.778   7.325  1.00  0.81           N  
ATOM   2103  CA  VAL A 142     -18.837  12.433   6.104  1.00  0.81           C  
ATOM   2104  C   VAL A 142     -17.638  13.335   5.904  1.00  0.81           C  
ATOM   2105  O   VAL A 142     -17.741  14.566   5.991  1.00  0.81           O  
ATOM   2106  CB  VAL A 142     -19.758  12.436   4.864  1.00  0.81           C  
ATOM   2107  CG1 VAL A 142     -18.935  12.126   3.599  1.00  0.81           C  
ATOM   2108  CG2 VAL A 142     -20.842  11.370   5.056  1.00  0.81           C  
ATOM   2109  H   VAL A 142     -20.023  13.676   7.417  1.00  0.81           H  
ATOM   2110  HA  VAL A 142     -18.459  11.418   6.200  1.00  0.81           H  
ATOM   2111  HB  VAL A 142     -20.210  13.425   4.740  1.00  0.81           H  
ATOM   2112 1HG1 VAL A 142     -19.588  12.124   2.728  1.00  0.81           H  
ATOM   2113 2HG1 VAL A 142     -18.162  12.874   3.466  1.00  0.81           H  
ATOM   2114 3HG1 VAL A 142     -18.470  11.146   3.705  1.00  0.81           H  
ATOM   2115 1HG2 VAL A 142     -21.495  11.355   4.187  1.00  0.81           H  
ATOM   2116 2HG2 VAL A 142     -20.366  10.396   5.172  1.00  0.81           H  
ATOM   2117 3HG2 VAL A 142     -21.428  11.592   5.944  1.00  0.81           H  
ATOM   2118  N   PHE A 143     -16.494  12.691   5.659  1.00  0.84           N  
ATOM   2119  CA  PHE A 143     -15.225  13.384   5.501  1.00  0.84           C  
ATOM   2120  C   PHE A 143     -14.553  13.054   4.169  1.00  0.84           C  
ATOM   2121  O   PHE A 143     -14.662  11.929   3.666  1.00  0.84           O  
ATOM   2122  CB  PHE A 143     -14.275  12.958   6.615  1.00  0.84           C  
ATOM   2123  CG  PHE A 143     -14.764  13.233   7.993  1.00  0.84           C  
ATOM   2124  CD1 PHE A 143     -15.578  12.303   8.622  1.00  0.84           C  
ATOM   2125  CD2 PHE A 143     -14.420  14.385   8.679  1.00  0.84           C  
ATOM   2126  CE1 PHE A 143     -16.038  12.520   9.886  1.00  0.84           C  
ATOM   2127  CE2 PHE A 143     -14.900  14.590   9.963  1.00  0.84           C  
ATOM   2128  CZ  PHE A 143     -15.709  13.662  10.557  1.00  0.84           C  
ATOM   2129  H   PHE A 143     -16.521  11.673   5.583  1.00  0.84           H  
ATOM   2130  HA  PHE A 143     -15.410  14.450   5.555  1.00  0.84           H  
ATOM   2131 1HB  PHE A 143     -14.064  11.893   6.530  1.00  0.84           H  
ATOM   2132 2HB  PHE A 143     -13.339  13.489   6.486  1.00  0.84           H  
ATOM   2133  HD1 PHE A 143     -15.851  11.383   8.095  1.00  0.84           H  
ATOM   2134  HD2 PHE A 143     -13.773  15.127   8.201  1.00  0.84           H  
ATOM   2135  HE1 PHE A 143     -16.658  11.781  10.356  1.00  0.84           H  
ATOM   2136  HE2 PHE A 143     -14.643  15.474  10.506  1.00  0.84           H  
ATOM   2137  HZ  PHE A 143     -16.078  13.824  11.565  1.00  0.84           H  
ATOM   2138  N   THR A 144     -13.808  14.018   3.621  1.00  0.90           N  
ATOM   2139  CA  THR A 144     -13.062  13.787   2.384  1.00  0.90           C  
ATOM   2140  C   THR A 144     -11.578  14.120   2.489  1.00  0.90           C  
ATOM   2141  O   THR A 144     -11.194  15.163   3.027  1.00  0.90           O  
ATOM   2142  CB  THR A 144     -13.655  14.599   1.204  1.00  0.90           C  
ATOM   2143  OG1 THR A 144     -15.013  14.226   1.003  1.00  0.90           O  
ATOM   2144  CG2 THR A 144     -12.870  14.354  -0.110  1.00  0.90           C  
ATOM   2145  H   THR A 144     -13.791  14.931   4.069  1.00  0.90           H  
ATOM   2146  HA  THR A 144     -13.147  12.737   2.140  1.00  0.90           H  
ATOM   2147  HB  THR A 144     -13.615  15.662   1.445  1.00  0.90           H  
ATOM   2148  HG1 THR A 144     -15.544  14.716   1.624  1.00  0.90           H  
ATOM   2149 1HG2 THR A 144     -13.319  14.938  -0.911  1.00  0.90           H  
ATOM   2150 2HG2 THR A 144     -11.836  14.657   0.008  1.00  0.90           H  
ATOM   2151 3HG2 THR A 144     -12.910  13.297  -0.367  1.00  0.90           H  
ATOM   2152  N   ALA A 145     -10.747  13.217   1.965  1.00  1.00           N  
ATOM   2153  CA  ALA A 145      -9.299  13.419   1.866  1.00  1.00           C  
ATOM   2154  C   ALA A 145      -8.948  13.614   0.395  1.00  1.00           C  
ATOM   2155  O   ALA A 145      -9.601  13.021  -0.462  1.00  1.00           O  
ATOM   2156  CB  ALA A 145      -8.553  12.230   2.426  1.00  1.00           C  
ATOM   2157  H   ALA A 145     -11.162  12.362   1.588  1.00  1.00           H  
ATOM   2158  HA  ALA A 145      -9.022  14.321   2.416  1.00  1.00           H  
ATOM   2159 1HB  ALA A 145      -7.505  12.400   2.334  1.00  1.00           H  
ATOM   2160 2HB  ALA A 145      -8.794  12.082   3.454  1.00  1.00           H  
ATOM   2161 3HB  ALA A 145      -8.825  11.335   1.868  1.00  1.00           H  
ATOM   2162  N   ARG A 146      -7.918  14.393   0.068  1.00  1.14           N  
ATOM   2163  CA  ARG A 146      -7.565  14.506  -1.360  1.00  1.14           C  
ATOM   2164  C   ARG A 146      -6.100  14.236  -1.640  1.00  1.14           C  
ATOM   2165  O   ARG A 146      -5.205  14.749  -0.972  1.00  1.14           O  
ATOM   2166  CB  ARG A 146      -7.953  15.866  -1.933  1.00  1.14           C  
ATOM   2167  CG  ARG A 146      -9.459  16.121  -2.014  1.00  1.14           C  
ATOM   2168  CD  ARG A 146      -9.787  17.448  -2.581  1.00  1.14           C  
ATOM   2169  NE  ARG A 146     -11.224  17.584  -2.823  1.00  1.14           N  
ATOM   2170  CZ  ARG A 146     -12.136  18.015  -1.923  1.00  1.14           C  
ATOM   2171  NH1 ARG A 146     -11.770  18.364  -0.711  1.00  1.14           N  
ATOM   2172  NH2 ARG A 146     -13.411  18.084  -2.267  1.00  1.14           N  
ATOM   2173  H   ARG A 146      -7.395  14.882   0.784  1.00  1.14           H  
ATOM   2174  HA  ARG A 146      -8.127  13.758  -1.911  1.00  1.14           H  
ATOM   2175 1HB  ARG A 146      -7.507  16.660  -1.350  1.00  1.14           H  
ATOM   2176 2HB  ARG A 146      -7.558  15.944  -2.948  1.00  1.14           H  
ATOM   2177 1HG  ARG A 146      -9.912  15.372  -2.649  1.00  1.14           H  
ATOM   2178 2HG  ARG A 146      -9.895  16.061  -1.018  1.00  1.14           H  
ATOM   2179 1HD  ARG A 146      -9.480  18.231  -1.888  1.00  1.14           H  
ATOM   2180 2HD  ARG A 146      -9.267  17.576  -3.531  1.00  1.14           H  
ATOM   2181  HE  ARG A 146     -11.564  17.328  -3.741  1.00  1.14           H  
ATOM   2182 1HH1 ARG A 146     -10.799  18.317  -0.439  1.00  1.14           H  
ATOM   2183 2HH1 ARG A 146     -12.465  18.685  -0.052  1.00  1.14           H  
ATOM   2184 1HH2 ARG A 146     -13.698  17.818  -3.199  1.00  1.14           H  
ATOM   2185 2HH2 ARG A 146     -14.097  18.404  -1.599  1.00  1.14           H  
ATOM   2186  N   PHE A 147      -5.860  13.454  -2.680  1.00  1.36           N  
ATOM   2187  CA  PHE A 147      -4.519  13.031  -3.052  1.00  1.36           C  
ATOM   2188  C   PHE A 147      -4.171  13.575  -4.445  1.00  1.36           C  
ATOM   2189  O   PHE A 147      -5.041  13.634  -5.319  1.00  1.36           O  
ATOM   2190  CB  PHE A 147      -4.542  11.511  -3.105  1.00  1.36           C  
ATOM   2191  CG  PHE A 147      -4.949  10.802  -1.819  1.00  1.36           C  
ATOM   2192  CD1 PHE A 147      -6.315  10.640  -1.530  1.00  1.36           C  
ATOM   2193  CD2 PHE A 147      -4.027  10.245  -0.945  1.00  1.36           C  
ATOM   2194  CE1 PHE A 147      -6.730   9.968  -0.402  1.00  1.36           C  
ATOM   2195  CE2 PHE A 147      -4.461   9.557   0.188  1.00  1.36           C  
ATOM   2196  CZ  PHE A 147      -5.813   9.428   0.451  1.00  1.36           C  
ATOM   2197  H   PHE A 147      -6.653  13.080  -3.203  1.00  1.36           H  
ATOM   2198  HA  PHE A 147      -3.796  13.396  -2.320  1.00  1.36           H  
ATOM   2199 1HB  PHE A 147      -5.238  11.208  -3.877  1.00  1.36           H  
ATOM   2200 2HB  PHE A 147      -3.556  11.157  -3.382  1.00  1.36           H  
ATOM   2201  HD1 PHE A 147      -7.059  11.056  -2.213  1.00  1.36           H  
ATOM   2202  HD2 PHE A 147      -2.959  10.341  -1.157  1.00  1.36           H  
ATOM   2203  HE1 PHE A 147      -7.785   9.858  -0.194  1.00  1.36           H  
ATOM   2204  HE2 PHE A 147      -3.740   9.117   0.865  1.00  1.36           H  
ATOM   2205  HZ  PHE A 147      -6.155   8.892   1.330  1.00  1.36           H  
ATOM   2206  N   VAL A 148      -2.907  13.938  -4.681  1.00  1.67           N  
ATOM   2207  CA  VAL A 148      -2.519  14.430  -6.012  1.00  1.67           C  
ATOM   2208  C   VAL A 148      -1.452  13.563  -6.663  1.00  1.67           C  
ATOM   2209  O   VAL A 148      -0.448  13.203  -6.045  1.00  1.67           O  
ATOM   2210  CB  VAL A 148      -2.049  15.899  -5.969  1.00  1.67           C  
ATOM   2211  CG1 VAL A 148      -1.614  16.356  -7.389  1.00  1.67           C  
ATOM   2212  CG2 VAL A 148      -3.192  16.774  -5.456  1.00  1.67           C  
ATOM   2213  H   VAL A 148      -2.217  13.878  -3.941  1.00  1.67           H  
ATOM   2214  HA  VAL A 148      -3.396  14.399  -6.658  1.00  1.67           H  
ATOM   2215  HB  VAL A 148      -1.187  15.989  -5.308  1.00  1.67           H  
ATOM   2216 1HG1 VAL A 148      -1.288  17.393  -7.354  1.00  1.67           H  
ATOM   2217 2HG1 VAL A 148      -0.799  15.746  -7.750  1.00  1.67           H  
ATOM   2218 3HG1 VAL A 148      -2.462  16.263  -8.068  1.00  1.67           H  
ATOM   2219 1HG2 VAL A 148      -2.868  17.814  -5.424  1.00  1.67           H  
ATOM   2220 2HG2 VAL A 148      -4.043  16.681  -6.121  1.00  1.67           H  
ATOM   2221 3HG2 VAL A 148      -3.480  16.457  -4.455  1.00  1.67           H  
ATOM   2222  N   TYR A 149      -1.704  13.237  -7.923  1.00  2.11           N  
ATOM   2223  CA  TYR A 149      -0.880  12.364  -8.734  1.00  2.11           C  
ATOM   2224  C   TYR A 149      -0.463  12.999 -10.064  1.00  2.11           C  
ATOM   2225  O   TYR A 149      -1.231  12.946 -11.024  1.00  2.11           O  
ATOM   2226  CB  TYR A 149      -1.643  11.081  -8.987  1.00  2.11           C  
ATOM   2227  CG  TYR A 149      -2.024  10.419  -7.715  1.00  2.11           C  
ATOM   2228  CD1 TYR A 149      -3.312  10.547  -7.238  1.00  2.11           C  
ATOM   2229  CD2 TYR A 149      -1.087   9.700  -7.004  1.00  2.11           C  
ATOM   2230  CE1 TYR A 149      -3.652   9.946  -6.064  1.00  2.11           C  
ATOM   2231  CE2 TYR A 149      -1.438   9.103  -5.831  1.00  2.11           C  
ATOM   2232  CZ  TYR A 149      -2.706   9.216  -5.356  1.00  2.11           C  
ATOM   2233  OH  TYR A 149      -3.049   8.612  -4.169  1.00  2.11           O  
ATOM   2234  H   TYR A 149      -2.559  13.597  -8.345  1.00  2.11           H  
ATOM   2235  HA  TYR A 149       0.010  12.106  -8.165  1.00  2.11           H  
ATOM   2236 1HB  TYR A 149      -2.551  11.295  -9.552  1.00  2.11           H  
ATOM   2237 2HB  TYR A 149      -1.034  10.393  -9.570  1.00  2.11           H  
ATOM   2238  HD1 TYR A 149      -4.053  11.126  -7.795  1.00  2.11           H  
ATOM   2239  HD2 TYR A 149      -0.068   9.606  -7.379  1.00  2.11           H  
ATOM   2240  HE1 TYR A 149      -4.655  10.047  -5.690  1.00  2.11           H  
ATOM   2241  HE2 TYR A 149      -0.711   8.543  -5.283  1.00  2.11           H  
ATOM   2242  HH  TYR A 149      -2.294   8.081  -3.835  1.00  2.11           H  
ATOM   2243  N   PRO A 150       0.671  13.713 -10.134  1.00  2.72           N  
ATOM   2244  CA  PRO A 150       1.165  14.385 -11.324  1.00  2.72           C  
ATOM   2245  C   PRO A 150       1.268  13.388 -12.475  1.00  2.72           C  
ATOM   2246  O   PRO A 150       1.600  12.222 -12.255  1.00  2.72           O  
ATOM   2247  CB  PRO A 150       2.542  14.887 -10.876  1.00  2.72           C  
ATOM   2248  CG  PRO A 150       2.406  15.053  -9.374  1.00  2.72           C  
ATOM   2249  CD  PRO A 150       1.524  13.896  -8.944  1.00  2.72           C  
ATOM   2250  HA  PRO A 150       0.508  15.204 -11.577  1.00  2.72           H  
ATOM   2251 1HB  PRO A 150       3.315  14.160 -11.167  1.00  2.72           H  
ATOM   2252 2HB  PRO A 150       2.779  15.827 -11.394  1.00  2.72           H  
ATOM   2253 1HG  PRO A 150       3.397  15.031  -8.896  1.00  2.72           H  
ATOM   2254 2HG  PRO A 150       1.960  16.032  -9.141  1.00  2.72           H  
ATOM   2255 1HD  PRO A 150       2.128  12.997  -8.757  1.00  2.72           H  
ATOM   2256 2HD  PRO A 150       0.951  14.198  -8.068  1.00  2.72           H  
ATOM   2257  N   ARG A 151       0.968  13.830 -13.698  1.00  3.54           N  
ATOM   2258  CA  ARG A 151       0.999  12.926 -14.847  1.00  3.54           C  
ATOM   2259  C   ARG A 151       2.401  12.551 -15.303  1.00  3.54           C  
ATOM   2260  O   ARG A 151       3.345  13.333 -15.205  1.00  3.54           O  
ATOM   2261  CB  ARG A 151       0.258  13.508 -16.042  1.00  3.54           C  
ATOM   2262  CG  ARG A 151      -1.240  13.732 -15.852  1.00  3.54           C  
ATOM   2263  CD  ARG A 151      -2.004  12.473 -15.809  1.00  3.54           C  
ATOM   2264  NE  ARG A 151      -3.431  12.723 -15.732  1.00  3.54           N  
ATOM   2265  CZ  ARG A 151      -4.356  11.784 -15.486  1.00  3.54           C  
ATOM   2266  NH1 ARG A 151      -3.997  10.532 -15.305  1.00  3.54           N  
ATOM   2267  NH2 ARG A 151      -5.628  12.118 -15.394  1.00  3.54           N  
ATOM   2268  H   ARG A 151       0.705  14.803 -13.849  1.00  3.54           H  
ATOM   2269  HA  ARG A 151       0.486  12.008 -14.556  1.00  3.54           H  
ATOM   2270 1HB  ARG A 151       0.701  14.469 -16.295  1.00  3.54           H  
ATOM   2271 2HB  ARG A 151       0.389  12.856 -16.903  1.00  3.54           H  
ATOM   2272 1HG  ARG A 151      -1.410  14.257 -14.918  1.00  3.54           H  
ATOM   2273 2HG  ARG A 151      -1.631  14.318 -16.673  1.00  3.54           H  
ATOM   2274 1HD  ARG A 151      -1.804  11.887 -16.705  1.00  3.54           H  
ATOM   2275 2HD  ARG A 151      -1.711  11.904 -14.925  1.00  3.54           H  
ATOM   2276  HE  ARG A 151      -3.752  13.677 -15.848  1.00  3.54           H  
ATOM   2277 1HH1 ARG A 151      -3.028  10.271 -15.359  1.00  3.54           H  
ATOM   2278 2HH1 ARG A 151      -4.705   9.827 -15.114  1.00  3.54           H  
ATOM   2279 1HH2 ARG A 151      -5.916  13.079 -15.510  1.00  3.54           H  
ATOM   2280 2HH2 ARG A 151      -6.296  11.404 -15.114  1.00  3.54           H  
ATOM   2281  N   ILE A 152       2.495  11.342 -15.845  1.00  4.58           N  
ATOM   2282  CA  ILE A 152       3.711  10.761 -16.405  1.00  4.58           C  
ATOM   2283  C   ILE A 152       4.234  11.459 -17.666  1.00  4.58           C  
ATOM   2284  O   ILE A 152       5.443  11.570 -17.854  1.00  4.58           O  
ATOM   2285  CB  ILE A 152       3.499   9.274 -16.725  1.00  4.58           C  
ATOM   2286  CG1 ILE A 152       3.298   8.485 -15.432  1.00  4.58           C  
ATOM   2287  CG2 ILE A 152       4.711   8.742 -17.466  1.00  4.58           C  
ATOM   2288  CD1 ILE A 152       2.817   7.070 -15.660  1.00  4.58           C  
ATOM   2289  H   ILE A 152       1.663  10.772 -15.853  1.00  4.58           H  
ATOM   2290  HA  ILE A 152       4.489  10.832 -15.644  1.00  4.58           H  
ATOM   2291  HB  ILE A 152       2.611   9.153 -17.342  1.00  4.58           H  
ATOM   2292 1HG1 ILE A 152       4.243   8.447 -14.892  1.00  4.58           H  
ATOM   2293 2HG1 ILE A 152       2.565   9.003 -14.812  1.00  4.58           H  
ATOM   2294 1HG2 ILE A 152       4.562   7.688 -17.696  1.00  4.58           H  
ATOM   2295 2HG2 ILE A 152       4.851   9.296 -18.385  1.00  4.58           H  
ATOM   2296 3HG2 ILE A 152       5.596   8.855 -16.841  1.00  4.58           H  
ATOM   2297 1HD1 ILE A 152       2.696   6.568 -14.699  1.00  4.58           H  
ATOM   2298 2HD1 ILE A 152       1.859   7.089 -16.181  1.00  4.58           H  
ATOM   2299 3HD1 ILE A 152       3.547   6.529 -16.260  1.00  4.58           H  
ATOM   2300  N   LYS A 153       3.321  11.850 -18.568  1.00  5.81           N  
ATOM   2301  CA  LYS A 153       3.686  12.433 -19.872  1.00  5.81           C  
ATOM   2302  C   LYS A 153       4.475  11.458 -20.762  1.00  5.81           C  
ATOM   2303  O   LYS A 153       5.483  11.808 -21.373  1.00  5.81           O  
ATOM   2304  CB  LYS A 153       4.461  13.753 -19.718  1.00  5.81           C  
ATOM   2305  CG  LYS A 153       3.707  14.925 -19.039  1.00  5.81           C  
ATOM   2306  CD  LYS A 153       2.555  15.421 -19.946  1.00  5.81           C  
ATOM   2307  CE  LYS A 153       1.902  16.708 -19.429  1.00  5.81           C  
ATOM   2308  NZ  LYS A 153       0.779  17.164 -20.330  1.00  5.81           N  
ATOM   2309  H   LYS A 153       2.347  11.743 -18.334  1.00  5.81           H  
ATOM   2310  HA  LYS A 153       2.761  12.667 -20.395  1.00  5.81           H  
ATOM   2311 1HB  LYS A 153       5.380  13.593 -19.164  1.00  5.81           H  
ATOM   2312 2HB  LYS A 153       4.757  14.099 -20.706  1.00  5.81           H  
ATOM   2313 1HG  LYS A 153       3.296  14.596 -18.078  1.00  5.81           H  
ATOM   2314 2HG  LYS A 153       4.398  15.747 -18.856  1.00  5.81           H  
ATOM   2315 1HD  LYS A 153       2.939  15.605 -20.949  1.00  5.81           H  
ATOM   2316 2HD  LYS A 153       1.791  14.646 -20.009  1.00  5.81           H  
ATOM   2317 1HE  LYS A 153       1.519  16.547 -18.426  1.00  5.81           H  
ATOM   2318 2HE  LYS A 153       2.658  17.492 -19.392  1.00  5.81           H  
ATOM   2319 1HZ  LYS A 153       0.374  18.039 -19.985  1.00  5.81           H  
ATOM   2320 2HZ  LYS A 153       1.143  17.321 -21.258  1.00  5.81           H  
ATOM   2321 3HZ  LYS A 153       0.062  16.455 -20.369  1.00  5.81           H  
ATOM   2322  N   SER A 154       3.935  10.243 -20.888  1.00  7.12           N  
ATOM   2323  CA  SER A 154       4.498   9.150 -21.691  1.00  7.12           C  
ATOM   2324  C   SER A 154       4.267   9.301 -23.204  1.00  7.12           C  
ATOM   2325  O   SER A 154       4.751   8.493 -23.995  1.00  7.12           O  
ATOM   2326  CB  SER A 154       3.915   7.826 -21.229  1.00  7.12           C  
ATOM   2327  OG  SER A 154       2.536   7.761 -21.487  1.00  7.12           O  
ATOM   2328  H   SER A 154       3.098  10.053 -20.357  1.00  7.12           H  
ATOM   2329  HA  SER A 154       5.575   9.130 -21.516  1.00  7.12           H  
ATOM   2330 1HB  SER A 154       4.421   7.007 -21.740  1.00  7.12           H  
ATOM   2331 2HB  SER A 154       4.091   7.704 -20.168  1.00  7.12           H  
ATOM   2332  HG  SER A 154       2.447   7.691 -22.442  1.00  7.12           H  
ATOM   2333  N   TRP A 155       3.510  10.327 -23.596  1.00  8.37           N  
ATOM   2334  CA  TRP A 155       3.158  10.616 -24.993  1.00  8.37           C  
ATOM   2335  C   TRP A 155       4.357  10.693 -25.948  1.00  8.37           C  
ATOM   2336  O   TRP A 155       4.198  10.455 -27.142  1.00  8.37           O  
ATOM   2337  CB  TRP A 155       2.423  11.960 -25.083  1.00  8.37           C  
ATOM   2338  CG  TRP A 155       3.306  13.158 -24.760  1.00  8.37           C  
ATOM   2339  CD1 TRP A 155       3.478  13.757 -23.552  1.00  8.37           C  
ATOM   2340  CD2 TRP A 155       4.148  13.893 -25.691  1.00  8.37           C  
ATOM   2341  NE1 TRP A 155       4.370  14.806 -23.664  1.00  8.37           N  
ATOM   2342  CE2 TRP A 155       4.788  14.895 -24.961  1.00  8.37           C  
ATOM   2343  CE3 TRP A 155       4.412  13.772 -27.064  1.00  8.37           C  
ATOM   2344  CZ2 TRP A 155       5.678  15.777 -25.553  1.00  8.37           C  
ATOM   2345  CZ3 TRP A 155       5.305  14.653 -27.654  1.00  8.37           C  
ATOM   2346  CH2 TRP A 155       5.923  15.629 -26.918  1.00  8.37           C  
ATOM   2347  H   TRP A 155       3.159  10.941 -22.880  1.00  8.37           H  
ATOM   2348  HA  TRP A 155       2.496   9.825 -25.343  1.00  8.37           H  
ATOM   2349 1HB  TRP A 155       2.024  12.089 -26.090  1.00  8.37           H  
ATOM   2350 2HB  TRP A 155       1.579  11.960 -24.394  1.00  8.37           H  
ATOM   2351  HD1 TRP A 155       2.990  13.452 -22.637  1.00  8.37           H  
ATOM   2352  HE1 TRP A 155       4.682  15.414 -22.923  1.00  8.37           H  
ATOM   2353  HE3 TRP A 155       3.931  12.993 -27.654  1.00  8.37           H  
ATOM   2354  HZ2 TRP A 155       6.182  16.560 -24.985  1.00  8.37           H  
ATOM   2355  HZ3 TRP A 155       5.507  14.544 -28.720  1.00  8.37           H  
ATOM   2356  HH2 TRP A 155       6.621  16.304 -27.413  1.00  8.37           H  
ATOM   2357  N   LYS A 156       5.535  11.041 -25.411  1.00  9.40           N  
ATOM   2358  CA  LYS A 156       6.792  11.211 -26.137  1.00  9.40           C  
ATOM   2359  C   LYS A 156       6.812  10.553 -27.520  1.00  9.40           C  
ATOM   2360  O   LYS A 156       6.666  11.269 -28.517  1.00  9.40           O  
ATOM   2361  CB  LYS A 156       7.909  10.622 -25.279  1.00  9.40           C  
ATOM   2362  CG  LYS A 156       9.315  10.687 -25.849  1.00  9.40           C  
ATOM   2363  CD  LYS A 156      10.248   9.950 -24.922  1.00  9.40           C  
ATOM   2364  CE  LYS A 156      11.603   9.703 -25.543  1.00  9.40           C  
ATOM   2365  NZ  LYS A 156      11.501   8.697 -26.684  1.00  9.40           N  
ATOM   2366  H   LYS A 156       5.547  11.207 -24.415  1.00  9.40           H  
ATOM   2367  HA  LYS A 156       6.966  12.278 -26.268  1.00  9.40           H  
ATOM   2368 1HB  LYS A 156       7.924  11.139 -24.320  1.00  9.40           H  
ATOM   2369 2HB  LYS A 156       7.689   9.573 -25.067  1.00  9.40           H  
ATOM   2370 1HG  LYS A 156       9.378  10.262 -26.835  1.00  9.40           H  
ATOM   2371 2HG  LYS A 156       9.629  11.724 -25.909  1.00  9.40           H  
ATOM   2372 1HD  LYS A 156      10.368  10.509 -23.997  1.00  9.40           H  
ATOM   2373 2HD  LYS A 156       9.801   8.980 -24.690  1.00  9.40           H  
ATOM   2374 1HE  LYS A 156      12.025  10.632 -25.919  1.00  9.40           H  
ATOM   2375 2HE  LYS A 156      12.263   9.297 -24.778  1.00  9.40           H  
ATOM   2376 1HZ  LYS A 156      12.399   8.510 -27.075  1.00  9.40           H  
ATOM   2377 2HZ  LYS A 156      11.071   7.815 -26.360  1.00  9.40           H  
ATOM   2378 3HZ  LYS A 156      10.879   9.017 -27.434  1.00  9.40           H  
ATOM   2379  N   PRO A 157       7.061   9.212 -27.504  1.00 10.14           N  
ATOM   2380  CA  PRO A 157       7.323   7.741 -27.598  1.00 10.14           C  
ATOM   2381  C   PRO A 157       8.840   7.555 -27.620  1.00 10.14           C  
ATOM   2382  O   PRO A 157       9.418   7.065 -26.645  1.00 10.14           O  
ATOM   2383  OXT PRO A 157       9.477   8.352 -28.311  1.00 10.14           O  
ATOM   2384  CB  PRO A 157       6.732   7.159 -28.866  1.00 10.14           C  
ATOM   2385  CG  PRO A 157       6.864   8.095 -29.767  1.00 10.14           C  
ATOM   2386  CD  PRO A 157       6.743   9.329 -29.090  1.00 10.14           C  
ATOM   2387  HA  PRO A 157       6.888   7.253 -26.712  1.00 10.14           H  
ATOM   2388 1HB  PRO A 157       7.256   6.229 -29.136  1.00 10.14           H  
ATOM   2389 2HB  PRO A 157       5.677   6.891 -28.692  1.00 10.14           H  
ATOM   2390 1HG  PRO A 157       7.832   7.992 -30.277  1.00 10.14           H  
ATOM   2391 2HG  PRO A 157       6.091   7.978 -30.540  1.00 10.14           H  
ATOM   2392 1HD  PRO A 157       7.524   9.918 -29.629  1.00 10.14           H  
ATOM   2393 2HD  PRO A 157       5.693   9.667 -29.271  1.00 10.14           H  
TER    2394
ENDMDL

REMARK ID 628296 MODEL 5 2024-08-10_00000112_1_19
PFRMAT TS
TARGET 2024-08-10_00000112_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.348   2.728  -1.207  1.00  8.02           N  
ATOM      2  CA  MET A   1       0.594   1.893  -0.470  1.00  8.02           C  
ATOM      3  C   MET A   1       2.035   2.258  -0.779  1.00  8.02           C  
ATOM      4  O   MET A   1       2.418   2.399  -1.939  1.00  8.02           O  
ATOM      5  CB  MET A   1       0.371   0.413  -0.792  1.00  8.02           C  
ATOM      6  CG  MET A   1      -1.000  -0.134  -0.419  1.00  8.02           C  
ATOM      7  SD  MET A   1      -1.335  -0.019   1.353  1.00  8.02           S  
ATOM      8  CE  MET A   1      -0.136  -1.194   2.006  1.00  8.02           C  
ATOM      9 1H   MET A   1      -1.092   3.021  -0.591  1.00  8.02           H  
ATOM     10 2H   MET A   1       0.135   3.542  -1.561  1.00  8.02           H  
ATOM     11 3H   MET A   1      -0.736   2.205  -1.979  1.00  8.02           H  
ATOM     12  HA  MET A   1       0.432   2.051   0.597  1.00  8.02           H  
ATOM     13 1HB  MET A   1       0.515   0.251  -1.859  1.00  8.02           H  
ATOM     14 2HB  MET A   1       1.119  -0.188  -0.269  1.00  8.02           H  
ATOM     15 1HG  MET A   1      -1.773   0.419  -0.954  1.00  8.02           H  
ATOM     16 2HG  MET A   1      -1.065  -1.182  -0.713  1.00  8.02           H  
ATOM     17 1HE  MET A   1      -0.220  -1.239   3.091  1.00  8.02           H  
ATOM     18 2HE  MET A   1      -0.324  -2.186   1.588  1.00  8.02           H  
ATOM     19 3HE  MET A   1       0.875  -0.881   1.735  1.00  8.02           H  
ATOM     20  N   SER A   2       2.844   2.386   0.269  1.00  7.07           N  
ATOM     21  CA  SER A   2       4.274   2.678   0.129  1.00  7.07           C  
ATOM     22  C   SER A   2       5.098   1.419  -0.142  1.00  7.07           C  
ATOM     23  O   SER A   2       6.277   1.491  -0.481  1.00  7.07           O  
ATOM     24  CB  SER A   2       4.786   3.356   1.380  1.00  7.07           C  
ATOM     25  OG  SER A   2       4.726   2.485   2.479  1.00  7.07           O  
ATOM     26  H   SER A   2       2.473   2.274   1.204  1.00  7.07           H  
ATOM     27  HA  SER A   2       4.405   3.359  -0.714  1.00  7.07           H  
ATOM     28 1HB  SER A   2       5.816   3.672   1.220  1.00  7.07           H  
ATOM     29 2HB  SER A   2       4.198   4.249   1.585  1.00  7.07           H  
ATOM     30  HG  SER A   2       5.185   1.680   2.209  1.00  7.07           H  
ATOM     31  N   ASP A   3       4.467   0.256   0.007  1.00  5.91           N  
ATOM     32  CA  ASP A   3       5.139  -1.032  -0.147  1.00  5.91           C  
ATOM     33  C   ASP A   3       5.962  -1.204  -1.445  1.00  5.91           C  
ATOM     34  O   ASP A   3       7.092  -1.683  -1.359  1.00  5.91           O  
ATOM     35  CB  ASP A   3       4.142  -2.190   0.015  1.00  5.91           C  
ATOM     36  CG  ASP A   3       3.653  -2.365   1.451  1.00  5.91           C  
ATOM     37  OD1 ASP A   3       4.253  -1.820   2.347  1.00  5.91           O  
ATOM     38  OD2 ASP A   3       2.668  -3.035   1.633  1.00  5.91           O  
ATOM     39  H   ASP A   3       3.494   0.272   0.266  1.00  5.91           H  
ATOM     40  HA  ASP A   3       5.842  -1.124   0.682  1.00  5.91           H  
ATOM     41 1HB  ASP A   3       3.268  -2.048  -0.597  1.00  5.91           H  
ATOM     42 2HB  ASP A   3       4.614  -3.119  -0.306  1.00  5.91           H  
ATOM     43  N   PRO A   4       5.484  -0.805  -2.652  1.00  4.72           N  
ATOM     44  CA  PRO A   4       6.191  -0.916  -3.920  1.00  4.72           C  
ATOM     45  C   PRO A   4       7.524  -0.173  -3.931  1.00  4.72           C  
ATOM     46  O   PRO A   4       8.350  -0.403  -4.814  1.00  4.72           O  
ATOM     47  CB  PRO A   4       5.214  -0.290  -4.923  1.00  4.72           C  
ATOM     48  CG  PRO A   4       3.869  -0.427  -4.280  1.00  4.72           C  
ATOM     49  CD  PRO A   4       4.131  -0.213  -2.822  1.00  4.72           C  
ATOM     50  HA  PRO A   4       6.347  -1.983  -4.148  1.00  4.72           H  
ATOM     51 1HB  PRO A   4       5.489   0.756  -5.105  1.00  4.72           H  
ATOM     52 2HB  PRO A   4       5.282  -0.812  -5.891  1.00  4.72           H  
ATOM     53 1HG  PRO A   4       3.175   0.320  -4.695  1.00  4.72           H  
ATOM     54 2HG  PRO A   4       3.441  -1.418  -4.493  1.00  4.72           H  
ATOM     55 1HD  PRO A   4       4.169   0.862  -2.659  1.00  4.72           H  
ATOM     56 2HD  PRO A   4       3.362  -0.697  -2.253  1.00  4.72           H  
ATOM     57  N   PHE A   5       7.712   0.761  -2.995  1.00  3.64           N  
ATOM     58  CA  PHE A   5       8.921   1.554  -2.935  1.00  3.64           C  
ATOM     59  C   PHE A   5       9.859   1.091  -1.816  1.00  3.64           C  
ATOM     60  O   PHE A   5      10.949   1.644  -1.630  1.00  3.64           O  
ATOM     61  CB  PHE A   5       8.500   2.996  -2.703  1.00  3.64           C  
ATOM     62  CG  PHE A   5       7.620   3.502  -3.802  1.00  3.64           C  
ATOM     63  CD1 PHE A   5       6.247   3.316  -3.714  1.00  3.64           C  
ATOM     64  CD2 PHE A   5       8.133   4.161  -4.904  1.00  3.64           C  
ATOM     65  CE1 PHE A   5       5.408   3.766  -4.704  1.00  3.64           C  
ATOM     66  CE2 PHE A   5       7.293   4.621  -5.899  1.00  3.64           C  
ATOM     67  CZ  PHE A   5       5.929   4.420  -5.800  1.00  3.64           C  
ATOM     68  H   PHE A   5       7.024   0.930  -2.264  1.00  3.64           H  
ATOM     69  HA  PHE A   5       9.446   1.475  -3.881  1.00  3.64           H  
ATOM     70 1HB  PHE A   5       7.956   3.071  -1.761  1.00  3.64           H  
ATOM     71 2HB  PHE A   5       9.377   3.635  -2.638  1.00  3.64           H  
ATOM     72  HD1 PHE A   5       5.838   2.798  -2.845  1.00  3.64           H  
ATOM     73  HD2 PHE A   5       9.210   4.314  -4.985  1.00  3.64           H  
ATOM     74  HE1 PHE A   5       4.330   3.606  -4.618  1.00  3.64           H  
ATOM     75  HE2 PHE A   5       7.706   5.137  -6.767  1.00  3.64           H  
ATOM     76  HZ  PHE A   5       5.268   4.779  -6.588  1.00  3.64           H  
ATOM     77  N   ASP A   6       9.476   0.037  -1.082  1.00  2.76           N  
ATOM     78  CA  ASP A   6      10.284  -0.415   0.051  1.00  2.76           C  
ATOM     79  C   ASP A   6      11.447  -1.310  -0.370  1.00  2.76           C  
ATOM     80  O   ASP A   6      11.530  -2.492  -0.020  1.00  2.76           O  
ATOM     81  CB  ASP A   6       9.398  -1.143   1.071  1.00  2.76           C  
ATOM     82  CG  ASP A   6      10.130  -1.479   2.391  1.00  2.76           C  
ATOM     83  OD1 ASP A   6      11.174  -0.913   2.639  1.00  2.76           O  
ATOM     84  OD2 ASP A   6       9.641  -2.304   3.131  1.00  2.76           O  
ATOM     85  H   ASP A   6       8.601  -0.446  -1.281  1.00  2.76           H  
ATOM     86  HA  ASP A   6      10.699   0.465   0.540  1.00  2.76           H  
ATOM     87 1HB  ASP A   6       8.525  -0.523   1.296  1.00  2.76           H  
ATOM     88 2HB  ASP A   6       9.022  -2.068   0.627  1.00  2.76           H  
ATOM     89  N   TYR A   7      12.402  -0.702  -1.060  1.00  2.10           N  
ATOM     90  CA  TYR A   7      13.581  -1.394  -1.565  1.00  2.10           C  
ATOM     91  C   TYR A   7      14.455  -1.945  -0.451  1.00  2.10           C  
ATOM     92  O   TYR A   7      15.196  -2.901  -0.639  1.00  2.10           O  
ATOM     93  CB  TYR A   7      14.401  -0.474  -2.441  1.00  2.10           C  
ATOM     94  CG  TYR A   7      15.192   0.574  -1.681  1.00  2.10           C  
ATOM     95  CD1 TYR A   7      16.463   0.278  -1.214  1.00  2.10           C  
ATOM     96  CD2 TYR A   7      14.652   1.825  -1.454  1.00  2.10           C  
ATOM     97  CE1 TYR A   7      17.185   1.214  -0.536  1.00  2.10           C  
ATOM     98  CE2 TYR A   7      15.385   2.773  -0.764  1.00  2.10           C  
ATOM     99  CZ  TYR A   7      16.648   2.470  -0.308  1.00  2.10           C  
ATOM    100  OH  TYR A   7      17.378   3.417   0.377  1.00  2.10           O  
ATOM    101  H   TYR A   7      12.244   0.282  -1.278  1.00  2.10           H  
ATOM    102  HA  TYR A   7      13.251  -2.240  -2.161  1.00  2.10           H  
ATOM    103 1HB  TYR A   7      15.089  -1.080  -3.007  1.00  2.10           H  
ATOM    104 2HB  TYR A   7      13.747   0.033  -3.149  1.00  2.10           H  
ATOM    105  HD1 TYR A   7      16.886  -0.702  -1.388  1.00  2.10           H  
ATOM    106  HD2 TYR A   7      13.649   2.063  -1.816  1.00  2.10           H  
ATOM    107  HE1 TYR A   7      18.180   0.966  -0.176  1.00  2.10           H  
ATOM    108  HE2 TYR A   7      14.962   3.761  -0.584  1.00  2.10           H  
ATOM    109  HH  TYR A   7      18.181   3.016   0.718  1.00  2.10           H  
ATOM    110  N   LEU A   8      14.356  -1.365   0.737  1.00  1.63           N  
ATOM    111  CA  LEU A   8      15.169  -1.801   1.857  1.00  1.63           C  
ATOM    112  C   LEU A   8      14.826  -3.217   2.274  1.00  1.63           C  
ATOM    113  O   LEU A   8      15.655  -3.903   2.862  1.00  1.63           O  
ATOM    114  CB  LEU A   8      15.039  -0.833   3.025  1.00  1.63           C  
ATOM    115  CG  LEU A   8      15.680   0.525   2.775  1.00  1.63           C  
ATOM    116  CD1 LEU A   8      15.357   1.469   3.903  1.00  1.63           C  
ATOM    117  CD2 LEU A   8      17.195   0.330   2.652  1.00  1.63           C  
ATOM    118  H   LEU A   8      13.705  -0.602   0.860  1.00  1.63           H  
ATOM    119  HA  LEU A   8      16.208  -1.790   1.540  1.00  1.63           H  
ATOM    120 1HB  LEU A   8      13.975  -0.678   3.233  1.00  1.63           H  
ATOM    121 2HB  LEU A   8      15.509  -1.276   3.903  1.00  1.63           H  
ATOM    122  HG  LEU A   8      15.282   0.948   1.856  1.00  1.63           H  
ATOM    123 1HD1 LEU A   8      15.818   2.438   3.709  1.00  1.63           H  
ATOM    124 2HD1 LEU A   8      14.275   1.588   3.975  1.00  1.63           H  
ATOM    125 3HD1 LEU A   8      15.742   1.064   4.839  1.00  1.63           H  
ATOM    126 1HD2 LEU A   8      17.674   1.291   2.465  1.00  1.63           H  
ATOM    127 2HD2 LEU A   8      17.584  -0.092   3.580  1.00  1.63           H  
ATOM    128 3HD2 LEU A   8      17.411  -0.351   1.834  1.00  1.63           H  
ATOM    129  N   PHE A   9      13.627  -3.698   1.932  1.00  1.32           N  
ATOM    130  CA  PHE A   9      13.228  -5.063   2.258  1.00  1.32           C  
ATOM    131  C   PHE A   9      14.193  -6.061   1.595  1.00  1.32           C  
ATOM    132  O   PHE A   9      14.356  -7.194   2.062  1.00  1.32           O  
ATOM    133  CB  PHE A   9      11.792  -5.321   1.829  1.00  1.32           C  
ATOM    134  CG  PHE A   9      11.214  -6.603   2.342  1.00  1.32           C  
ATOM    135  CD1 PHE A   9      10.862  -6.730   3.672  1.00  1.32           C  
ATOM    136  CD2 PHE A   9      10.998  -7.661   1.511  1.00  1.32           C  
ATOM    137  CE1 PHE A   9      10.309  -7.902   4.148  1.00  1.32           C  
ATOM    138  CE2 PHE A   9      10.434  -8.835   1.975  1.00  1.32           C  
ATOM    139  CZ  PHE A   9      10.094  -8.955   3.292  1.00  1.32           C  
ATOM    140  H   PHE A   9      12.962  -3.113   1.418  1.00  1.32           H  
ATOM    141  HA  PHE A   9      13.288  -5.191   3.338  1.00  1.32           H  
ATOM    142 1HB  PHE A   9      11.161  -4.495   2.175  1.00  1.32           H  
ATOM    143 2HB  PHE A   9      11.740  -5.323   0.749  1.00  1.32           H  
ATOM    144  HD1 PHE A   9      11.025  -5.887   4.348  1.00  1.32           H  
ATOM    145  HD2 PHE A   9      11.274  -7.562   0.470  1.00  1.32           H  
ATOM    146  HE1 PHE A   9      10.038  -7.989   5.200  1.00  1.32           H  
ATOM    147  HE2 PHE A   9      10.259  -9.666   1.296  1.00  1.32           H  
ATOM    148  HZ  PHE A   9       9.654  -9.881   3.661  1.00  1.32           H  
ATOM    149  N   LEU A  10      14.838  -5.641   0.505  1.00  1.10           N  
ATOM    150  CA  LEU A  10      15.785  -6.472  -0.196  1.00  1.10           C  
ATOM    151  C   LEU A  10      16.958  -6.820   0.712  1.00  1.10           C  
ATOM    152  O   LEU A  10      17.538  -7.886   0.571  1.00  1.10           O  
ATOM    153  CB  LEU A  10      16.318  -5.749  -1.432  1.00  1.10           C  
ATOM    154  CG  LEU A  10      15.324  -5.500  -2.581  1.00  1.10           C  
ATOM    155  CD1 LEU A  10      15.967  -4.585  -3.629  1.00  1.10           C  
ATOM    156  CD2 LEU A  10      14.947  -6.820  -3.209  1.00  1.10           C  
ATOM    157  H   LEU A  10      14.707  -4.687   0.164  1.00  1.10           H  
ATOM    158  HA  LEU A  10      15.286  -7.393  -0.497  1.00  1.10           H  
ATOM    159 1HB  LEU A  10      16.692  -4.798  -1.112  1.00  1.10           H  
ATOM    160 2HB  LEU A  10      17.158  -6.319  -1.831  1.00  1.10           H  
ATOM    161  HG  LEU A  10      14.432  -5.004  -2.193  1.00  1.10           H  
ATOM    162 1HD1 LEU A  10      15.270  -4.411  -4.440  1.00  1.10           H  
ATOM    163 2HD1 LEU A  10      16.230  -3.631  -3.164  1.00  1.10           H  
ATOM    164 3HD1 LEU A  10      16.864  -5.060  -4.020  1.00  1.10           H  
ATOM    165 1HD2 LEU A  10      14.260  -6.632  -4.005  1.00  1.10           H  
ATOM    166 2HD2 LEU A  10      15.837  -7.301  -3.605  1.00  1.10           H  
ATOM    167 3HD2 LEU A  10      14.482  -7.462  -2.465  1.00  1.10           H  
ATOM    168  N   GLU A  11      17.338  -5.921   1.634  1.00  0.96           N  
ATOM    169  CA  GLU A  11      18.489  -6.206   2.484  1.00  0.96           C  
ATOM    170  C   GLU A  11      18.330  -7.521   3.259  1.00  0.96           C  
ATOM    171  O   GLU A  11      19.140  -8.424   3.042  1.00  0.96           O  
ATOM    172  CB  GLU A  11      18.846  -5.035   3.412  1.00  0.96           C  
ATOM    173  CG  GLU A  11      20.040  -5.334   4.316  1.00  0.96           C  
ATOM    174  CD  GLU A  11      20.453  -4.179   5.190  1.00  0.96           C  
ATOM    175  OE1 GLU A  11      19.884  -3.123   5.079  1.00  0.96           O  
ATOM    176  OE2 GLU A  11      21.334  -4.369   5.987  1.00  0.96           O  
ATOM    177  H   GLU A  11      16.806  -5.067   1.780  1.00  0.96           H  
ATOM    178  HA  GLU A  11      19.350  -6.331   1.831  1.00  0.96           H  
ATOM    179 1HB  GLU A  11      19.121  -4.200   2.817  1.00  0.96           H  
ATOM    180 2HB  GLU A  11      18.017  -4.700   3.996  1.00  0.96           H  
ATOM    181 1HG  GLU A  11      19.785  -6.174   4.955  1.00  0.96           H  
ATOM    182 2HG  GLU A  11      20.885  -5.634   3.694  1.00  0.96           H  
ATOM    183  N   PRO A  12      17.337  -7.706   4.172  1.00  0.86           N  
ATOM    184  CA  PRO A  12      17.165  -8.955   4.865  1.00  0.86           C  
ATOM    185  C   PRO A  12      16.860 -10.090   3.908  1.00  0.86           C  
ATOM    186  O   PRO A  12      17.256 -11.220   4.173  1.00  0.86           O  
ATOM    187  CB  PRO A  12      15.980  -8.675   5.807  1.00  0.86           C  
ATOM    188  CG  PRO A  12      15.275  -7.491   5.207  1.00  0.86           C  
ATOM    189  CD  PRO A  12      16.379  -6.669   4.579  1.00  0.86           C  
ATOM    190  HA  PRO A  12      18.064  -9.169   5.447  1.00  0.86           H  
ATOM    191 1HB  PRO A  12      15.334  -9.567   5.863  1.00  0.86           H  
ATOM    192 2HB  PRO A  12      16.350  -8.482   6.824  1.00  0.86           H  
ATOM    193 1HG  PRO A  12      14.528  -7.830   4.471  1.00  0.86           H  
ATOM    194 2HG  PRO A  12      14.724  -6.938   5.980  1.00  0.86           H  
ATOM    195 1HD  PRO A  12      15.980  -6.130   3.757  1.00  0.86           H  
ATOM    196 2HD  PRO A  12      16.821  -6.011   5.338  1.00  0.86           H  
ATOM    197  N   LEU A  13      16.287  -9.817   2.728  1.00  0.79           N  
ATOM    198  CA  LEU A  13      16.071 -10.956   1.849  1.00  0.79           C  
ATOM    199  C   LEU A  13      17.414 -11.458   1.282  1.00  0.79           C  
ATOM    200  O   LEU A  13      17.636 -12.665   1.160  1.00  0.79           O  
ATOM    201  CB  LEU A  13      15.139 -10.628   0.697  1.00  0.79           C  
ATOM    202  CG  LEU A  13      13.658 -10.330   0.964  1.00  0.79           C  
ATOM    203  CD1 LEU A  13      12.983  -9.887  -0.392  1.00  0.79           C  
ATOM    204  CD2 LEU A  13      12.995 -11.577   1.523  1.00  0.79           C  
ATOM    205  H   LEU A  13      15.936  -8.889   2.471  1.00  0.79           H  
ATOM    206  HA  LEU A  13      15.622 -11.760   2.432  1.00  0.79           H  
ATOM    207 1HB  LEU A  13      15.566  -9.814   0.118  1.00  0.79           H  
ATOM    208 2HB  LEU A  13      15.135 -11.524   0.125  1.00  0.79           H  
ATOM    209  HG  LEU A  13      13.564  -9.517   1.683  1.00  0.79           H  
ATOM    210 1HD1 LEU A  13      11.945  -9.676  -0.249  1.00  0.79           H  
ATOM    211 2HD1 LEU A  13      13.477  -8.996  -0.767  1.00  0.79           H  
ATOM    212 3HD1 LEU A  13      13.070 -10.680  -1.114  1.00  0.79           H  
ATOM    213 1HD2 LEU A  13      11.945 -11.384   1.715  1.00  0.79           H  
ATOM    214 2HD2 LEU A  13      13.087 -12.392   0.805  1.00  0.79           H  
ATOM    215 3HD2 LEU A  13      13.488 -11.861   2.460  1.00  0.79           H  
ATOM    216  N   LEU A  14      18.333 -10.531   0.974  1.00  0.74           N  
ATOM    217  CA  LEU A  14      19.661 -10.898   0.479  1.00  0.74           C  
ATOM    218  C   LEU A  14      20.400 -11.683   1.546  1.00  0.74           C  
ATOM    219  O   LEU A  14      21.027 -12.706   1.264  1.00  0.74           O  
ATOM    220  CB  LEU A  14      20.473  -9.633   0.141  1.00  0.74           C  
ATOM    221  CG  LEU A  14      20.088  -8.837  -1.114  1.00  0.74           C  
ATOM    222  CD1 LEU A  14      20.751  -7.470  -1.096  1.00  0.74           C  
ATOM    223  CD2 LEU A  14      20.597  -9.577  -2.304  1.00  0.74           C  
ATOM    224  H   LEU A  14      18.100  -9.545   1.071  1.00  0.74           H  
ATOM    225  HA  LEU A  14      19.550 -11.515  -0.411  1.00  0.74           H  
ATOM    226 1HB  LEU A  14      20.391  -8.951   0.978  1.00  0.74           H  
ATOM    227 2HB  LEU A  14      21.520  -9.915   0.044  1.00  0.74           H  
ATOM    228  HG  LEU A  14      19.013  -8.718  -1.171  1.00  0.74           H  
ATOM    229 1HD1 LEU A  14      20.481  -6.929  -2.001  1.00  0.74           H  
ATOM    230 2HD1 LEU A  14      20.406  -6.912  -0.228  1.00  0.74           H  
ATOM    231 3HD1 LEU A  14      21.829  -7.584  -1.050  1.00  0.74           H  
ATOM    232 1HD2 LEU A  14      20.349  -9.016  -3.197  1.00  0.74           H  
ATOM    233 2HD2 LEU A  14      21.679  -9.677  -2.230  1.00  0.74           H  
ATOM    234 3HD2 LEU A  14      20.140 -10.564  -2.342  1.00  0.74           H  
ATOM    235  N   ILE A  15      20.268 -11.243   2.794  1.00  0.71           N  
ATOM    236  CA  ILE A  15      20.932 -11.907   3.903  1.00  0.71           C  
ATOM    237  C   ILE A  15      20.382 -13.318   4.098  1.00  0.71           C  
ATOM    238  O   ILE A  15      21.149 -14.280   4.199  1.00  0.71           O  
ATOM    239  CB  ILE A  15      20.762 -11.063   5.171  1.00  0.71           C  
ATOM    240  CG1 ILE A  15      21.552  -9.762   4.986  1.00  0.71           C  
ATOM    241  CG2 ILE A  15      21.196 -11.837   6.411  1.00  0.71           C  
ATOM    242  CD1 ILE A  15      21.252  -8.710   5.986  1.00  0.71           C  
ATOM    243  H   ILE A  15      19.727 -10.390   2.961  1.00  0.71           H  
ATOM    244  HA  ILE A  15      21.992 -11.980   3.676  1.00  0.71           H  
ATOM    245  HB  ILE A  15      19.720 -10.794   5.275  1.00  0.71           H  
ATOM    246 1HG1 ILE A  15      22.618  -9.984   5.032  1.00  0.71           H  
ATOM    247 2HG1 ILE A  15      21.319  -9.357   4.001  1.00  0.71           H  
ATOM    248 1HG2 ILE A  15      21.055 -11.218   7.293  1.00  0.71           H  
ATOM    249 2HG2 ILE A  15      20.589 -12.734   6.499  1.00  0.71           H  
ATOM    250 3HG2 ILE A  15      22.226 -12.115   6.339  1.00  0.71           H  
ATOM    251 1HD1 ILE A  15      21.842  -7.830   5.757  1.00  0.71           H  
ATOM    252 2HD1 ILE A  15      20.201  -8.451   5.937  1.00  0.71           H  
ATOM    253 3HD1 ILE A  15      21.493  -9.070   6.981  1.00  0.71           H  
ATOM    254  N   GLU A  16      19.056 -13.461   4.107  1.00  0.69           N  
ATOM    255  CA  GLU A  16      18.442 -14.774   4.264  1.00  0.69           C  
ATOM    256  C   GLU A  16      18.816 -15.712   3.119  1.00  0.69           C  
ATOM    257  O   GLU A  16      19.065 -16.904   3.346  1.00  0.69           O  
ATOM    258  CB  GLU A  16      16.917 -14.659   4.364  1.00  0.69           C  
ATOM    259  CG  GLU A  16      16.399 -14.046   5.672  1.00  0.69           C  
ATOM    260  CD  GLU A  16      14.886 -13.871   5.698  1.00  0.69           C  
ATOM    261  OE1 GLU A  16      14.251 -14.115   4.697  1.00  0.69           O  
ATOM    262  OE2 GLU A  16      14.374 -13.493   6.727  1.00  0.69           O  
ATOM    263  H   GLU A  16      18.456 -12.640   4.021  1.00  0.69           H  
ATOM    264  HA  GLU A  16      18.812 -15.211   5.191  1.00  0.69           H  
ATOM    265 1HB  GLU A  16      16.553 -14.036   3.542  1.00  0.69           H  
ATOM    266 2HB  GLU A  16      16.468 -15.644   4.250  1.00  0.69           H  
ATOM    267 1HG  GLU A  16      16.690 -14.694   6.496  1.00  0.69           H  
ATOM    268 2HG  GLU A  16      16.877 -13.083   5.825  1.00  0.69           H  
ATOM    269  N   ARG A  17      18.902 -15.176   1.893  1.00  0.67           N  
ATOM    270  CA  ARG A  17      19.256 -15.982   0.732  1.00  0.67           C  
ATOM    271  C   ARG A  17      20.683 -16.491   0.872  1.00  0.67           C  
ATOM    272  O   ARG A  17      20.959 -17.676   0.688  1.00  0.67           O  
ATOM    273  CB  ARG A  17      19.140 -15.149  -0.544  1.00  0.67           C  
ATOM    274  CG  ARG A  17      19.420 -15.874  -1.844  1.00  0.67           C  
ATOM    275  CD  ARG A  17      18.410 -16.933  -2.105  1.00  0.67           C  
ATOM    276  NE  ARG A  17      18.623 -17.602  -3.380  1.00  0.67           N  
ATOM    277  CZ  ARG A  17      17.952 -18.700  -3.782  1.00  0.67           C  
ATOM    278  NH1 ARG A  17      17.032 -19.225  -3.001  1.00  0.67           N  
ATOM    279  NH2 ARG A  17      18.209 -19.265  -4.947  1.00  0.67           N  
ATOM    280  H   ARG A  17      18.669 -14.191   1.753  1.00  0.67           H  
ATOM    281  HA  ARG A  17      18.577 -16.832   0.674  1.00  0.67           H  
ATOM    282 1HB  ARG A  17      18.136 -14.727  -0.612  1.00  0.67           H  
ATOM    283 2HB  ARG A  17      19.832 -14.309  -0.488  1.00  0.67           H  
ATOM    284 1HG  ARG A  17      19.390 -15.160  -2.669  1.00  0.67           H  
ATOM    285 2HG  ARG A  17      20.405 -16.332  -1.801  1.00  0.67           H  
ATOM    286 1HD  ARG A  17      18.466 -17.684  -1.316  1.00  0.67           H  
ATOM    287 2HD  ARG A  17      17.417 -16.489  -2.113  1.00  0.67           H  
ATOM    288  HE  ARG A  17      19.347 -17.225  -3.996  1.00  0.67           H  
ATOM    289 1HH1 ARG A  17      16.838 -18.810  -2.103  1.00  0.67           H  
ATOM    290 2HH1 ARG A  17      16.540 -20.058  -3.289  1.00  0.67           H  
ATOM    291 1HH2 ARG A  17      18.917 -18.888  -5.566  1.00  0.67           H  
ATOM    292 2HH2 ARG A  17      17.703 -20.090  -5.222  1.00  0.67           H  
ATOM    293  N   ILE A  18      21.594 -15.618   1.281  1.00  0.66           N  
ATOM    294  CA  ILE A  18      22.975 -16.035   1.439  1.00  0.66           C  
ATOM    295  C   ILE A  18      23.111 -17.067   2.554  1.00  0.66           C  
ATOM    296  O   ILE A  18      23.767 -18.093   2.384  1.00  0.66           O  
ATOM    297  CB  ILE A  18      23.870 -14.851   1.768  1.00  0.66           C  
ATOM    298  CG1 ILE A  18      23.962 -13.895   0.604  1.00  0.66           C  
ATOM    299  CG2 ILE A  18      25.208 -15.381   2.125  1.00  0.66           C  
ATOM    300  CD1 ILE A  18      24.566 -12.576   0.997  1.00  0.66           C  
ATOM    301  H   ILE A  18      21.338 -14.642   1.442  1.00  0.66           H  
ATOM    302  HA  ILE A  18      23.311 -16.483   0.506  1.00  0.66           H  
ATOM    303  HB  ILE A  18      23.444 -14.302   2.600  1.00  0.66           H  
ATOM    304 1HG1 ILE A  18      24.561 -14.337  -0.186  1.00  0.66           H  
ATOM    305 2HG1 ILE A  18      22.970 -13.723   0.220  1.00  0.66           H  
ATOM    306 1HG2 ILE A  18      25.877 -14.563   2.384  1.00  0.66           H  
ATOM    307 2HG2 ILE A  18      25.106 -16.048   2.954  1.00  0.66           H  
ATOM    308 3HG2 ILE A  18      25.597 -15.931   1.295  1.00  0.66           H  
ATOM    309 1HD1 ILE A  18      24.594 -11.919   0.137  1.00  0.66           H  
ATOM    310 2HD1 ILE A  18      23.951 -12.124   1.776  1.00  0.66           H  
ATOM    311 3HD1 ILE A  18      25.575 -12.732   1.376  1.00  0.66           H  
ATOM    312  N   ARG A  19      22.474 -16.817   3.701  1.00  0.66           N  
ATOM    313  CA  ARG A  19      22.574 -17.751   4.817  1.00  0.66           C  
ATOM    314  C   ARG A  19      22.008 -19.123   4.471  1.00  0.66           C  
ATOM    315  O   ARG A  19      22.569 -20.151   4.854  1.00  0.66           O  
ATOM    316  CB  ARG A  19      21.795 -17.240   6.021  1.00  0.66           C  
ATOM    317  CG  ARG A  19      22.380 -16.039   6.741  1.00  0.66           C  
ATOM    318  CD  ARG A  19      21.488 -15.569   7.845  1.00  0.66           C  
ATOM    319  NE  ARG A  19      22.010 -14.390   8.578  1.00  0.66           N  
ATOM    320  CZ  ARG A  19      21.327 -13.723   9.520  1.00  0.66           C  
ATOM    321  NH1 ARG A  19      20.110 -14.093   9.864  1.00  0.66           N  
ATOM    322  NH2 ARG A  19      21.900 -12.689  10.089  1.00  0.66           N  
ATOM    323  H   ARG A  19      21.930 -15.959   3.808  1.00  0.66           H  
ATOM    324  HA  ARG A  19      23.625 -17.859   5.082  1.00  0.66           H  
ATOM    325 1HB  ARG A  19      20.792 -16.958   5.695  1.00  0.66           H  
ATOM    326 2HB  ARG A  19      21.685 -18.044   6.747  1.00  0.66           H  
ATOM    327 1HG  ARG A  19      23.344 -16.306   7.165  1.00  0.66           H  
ATOM    328 2HG  ARG A  19      22.495 -15.235   6.028  1.00  0.66           H  
ATOM    329 1HD  ARG A  19      20.522 -15.297   7.418  1.00  0.66           H  
ATOM    330 2HD  ARG A  19      21.348 -16.377   8.560  1.00  0.66           H  
ATOM    331  HE  ARG A  19      22.951 -14.023   8.375  1.00  0.66           H  
ATOM    332 1HH1 ARG A  19      19.678 -14.890   9.419  1.00  0.66           H  
ATOM    333 2HH1 ARG A  19      19.611 -13.578  10.574  1.00  0.66           H  
ATOM    334 1HH2 ARG A  19      22.852 -12.428   9.782  1.00  0.66           H  
ATOM    335 2HH2 ARG A  19      21.420 -12.163  10.802  1.00  0.66           H  
ATOM    336  N   SER A  20      20.898 -19.140   3.734  1.00  0.67           N  
ATOM    337  CA  SER A  20      20.237 -20.379   3.366  1.00  0.67           C  
ATOM    338  C   SER A  20      21.016 -21.184   2.332  1.00  0.67           C  
ATOM    339  O   SER A  20      21.111 -22.411   2.430  1.00  0.67           O  
ATOM    340  CB  SER A  20      18.877 -20.057   2.784  1.00  0.67           C  
ATOM    341  OG  SER A  20      18.051 -19.447   3.735  1.00  0.67           O  
ATOM    342  H   SER A  20      20.462 -18.264   3.448  1.00  0.67           H  
ATOM    343  HA  SER A  20      20.119 -20.985   4.263  1.00  0.67           H  
ATOM    344 1HB  SER A  20      18.999 -19.393   1.924  1.00  0.67           H  
ATOM    345 2HB  SER A  20      18.413 -20.973   2.426  1.00  0.67           H  
ATOM    346  HG  SER A  20      18.393 -18.524   3.815  1.00  0.67           H  
ATOM    347  N   GLU A  21      21.560 -20.490   1.333  1.00  0.68           N  
ATOM    348  CA  GLU A  21      22.248 -21.131   0.228  1.00  0.68           C  
ATOM    349  C   GLU A  21      23.742 -21.386   0.411  1.00  0.68           C  
ATOM    350  O   GLU A  21      24.263 -22.314  -0.218  1.00  0.68           O  
ATOM    351  CB  GLU A  21      22.057 -20.306  -1.036  1.00  0.68           C  
ATOM    352  CG  GLU A  21      20.611 -20.171  -1.541  1.00  0.68           C  
ATOM    353  CD  GLU A  21      20.013 -21.453  -2.069  1.00  0.68           C  
ATOM    354  OE1 GLU A  21      20.656 -22.091  -2.869  1.00  0.68           O  
ATOM    355  OE2 GLU A  21      18.900 -21.772  -1.707  1.00  0.68           O  
ATOM    356  H   GLU A  21      21.454 -19.476   1.309  1.00  0.68           H  
ATOM    357  HA  GLU A  21      21.772 -22.098   0.071  1.00  0.68           H  
ATOM    358 1HB  GLU A  21      22.426 -19.304  -0.839  1.00  0.68           H  
ATOM    359 2HB  GLU A  21      22.663 -20.726  -1.839  1.00  0.68           H  
ATOM    360 1HG  GLU A  21      19.991 -19.800  -0.724  1.00  0.68           H  
ATOM    361 2HG  GLU A  21      20.598 -19.423  -2.329  1.00  0.68           H  
ATOM    362  N   VAL A  22      24.450 -20.590   1.233  1.00  0.70           N  
ATOM    363  CA  VAL A  22      25.899 -20.753   1.316  1.00  0.70           C  
ATOM    364  C   VAL A  22      26.344 -21.214   2.725  1.00  0.70           C  
ATOM    365  O   VAL A  22      26.708 -20.375   3.556  1.00  0.70           O  
ATOM    366  CB  VAL A  22      26.601 -19.408   1.064  1.00  0.70           C  
ATOM    367  CG1 VAL A  22      28.114 -19.644   1.022  1.00  0.70           C  
ATOM    368  CG2 VAL A  22      26.082 -18.733  -0.182  1.00  0.70           C  
ATOM    369  H   VAL A  22      24.003 -19.832   1.748  1.00  0.70           H  
ATOM    370  HA  VAL A  22      26.208 -21.444   0.551  1.00  0.70           H  
ATOM    371  HB  VAL A  22      26.400 -18.757   1.911  1.00  0.70           H  
ATOM    372 1HG1 VAL A  22      28.633 -18.695   0.887  1.00  0.70           H  
ATOM    373 2HG1 VAL A  22      28.433 -20.113   1.945  1.00  0.70           H  
ATOM    374 3HG1 VAL A  22      28.354 -20.301   0.192  1.00  0.70           H  
ATOM    375 1HG2 VAL A  22      26.587 -17.804  -0.292  1.00  0.70           H  
ATOM    376 2HG2 VAL A  22      26.269 -19.323  -1.023  1.00  0.70           H  
ATOM    377 3HG2 VAL A  22      25.005 -18.558  -0.086  1.00  0.70           H  
ATOM    378  N   PRO A  23      26.439 -22.539   2.983  1.00  0.72           N  
ATOM    379  CA  PRO A  23      26.663 -23.158   4.285  1.00  0.72           C  
ATOM    380  C   PRO A  23      28.058 -22.925   4.844  1.00  0.72           C  
ATOM    381  O   PRO A  23      28.310 -23.173   6.020  1.00  0.72           O  
ATOM    382  CB  PRO A  23      26.446 -24.648   3.993  1.00  0.72           C  
ATOM    383  CG  PRO A  23      26.789 -24.807   2.538  1.00  0.72           C  
ATOM    384  CD  PRO A  23      26.349 -23.521   1.880  1.00  0.72           C  
ATOM    385  HA  PRO A  23      25.903 -22.786   4.990  1.00  0.72           H  
ATOM    386 1HB  PRO A  23      27.086 -25.253   4.652  1.00  0.72           H  
ATOM    387 2HB  PRO A  23      25.404 -24.922   4.216  1.00  0.72           H  
ATOM    388 1HG  PRO A  23      27.868 -24.989   2.425  1.00  0.72           H  
ATOM    389 2HG  PRO A  23      26.276 -25.688   2.126  1.00  0.72           H  
ATOM    390 1HD  PRO A  23      27.059 -23.305   1.073  1.00  0.72           H  
ATOM    391 2HD  PRO A  23      25.319 -23.620   1.531  1.00  0.72           H  
ATOM    392  N   GLY A  24      28.975 -22.473   3.996  1.00  0.72           N  
ATOM    393  CA  GLY A  24      30.351 -22.267   4.411  1.00  0.72           C  
ATOM    394  C   GLY A  24      30.589 -20.922   5.104  1.00  0.72           C  
ATOM    395  O   GLY A  24      31.709 -20.620   5.512  1.00  0.72           O  
ATOM    396  H   GLY A  24      28.721 -22.273   3.043  1.00  0.72           H  
ATOM    397 1HA  GLY A  24      30.636 -23.071   5.090  1.00  0.72           H  
ATOM    398 2HA  GLY A  24      30.996 -22.361   3.546  1.00  0.72           H  
ATOM    399  N   LEU A  25      29.555 -20.101   5.245  1.00  0.73           N  
ATOM    400  CA  LEU A  25      29.767 -18.813   5.899  1.00  0.73           C  
ATOM    401  C   LEU A  25      29.518 -18.878   7.401  1.00  0.73           C  
ATOM    402  O   LEU A  25      28.452 -19.293   7.855  1.00  0.73           O  
ATOM    403  CB  LEU A  25      28.859 -17.777   5.262  1.00  0.73           C  
ATOM    404  CG  LEU A  25      29.138 -17.576   3.806  1.00  0.73           C  
ATOM    405  CD1 LEU A  25      28.148 -16.661   3.232  1.00  0.73           C  
ATOM    406  CD2 LEU A  25      30.519 -17.040   3.620  1.00  0.73           C  
ATOM    407  H   LEU A  25      28.631 -20.353   4.884  1.00  0.73           H  
ATOM    408  HA  LEU A  25      30.800 -18.507   5.742  1.00  0.73           H  
ATOM    409 1HB  LEU A  25      27.822 -18.104   5.362  1.00  0.73           H  
ATOM    410 2HB  LEU A  25      28.984 -16.821   5.779  1.00  0.73           H  
ATOM    411  HG  LEU A  25      29.061 -18.512   3.318  1.00  0.73           H  
ATOM    412 1HD1 LEU A  25      28.344 -16.538   2.174  1.00  0.73           H  
ATOM    413 2HD1 LEU A  25      27.162 -17.086   3.380  1.00  0.73           H  
ATOM    414 3HD1 LEU A  25      28.216 -15.715   3.728  1.00  0.73           H  
ATOM    415 1HD2 LEU A  25      30.698 -16.927   2.558  1.00  0.73           H  
ATOM    416 2HD2 LEU A  25      30.614 -16.075   4.120  1.00  0.73           H  
ATOM    417 3HD2 LEU A  25      31.237 -17.738   4.039  1.00  0.73           H  
ATOM    418  N   ALA A  26      30.515 -18.451   8.182  1.00  0.72           N  
ATOM    419  CA  ALA A  26      30.421 -18.426   9.636  1.00  0.72           C  
ATOM    420  C   ALA A  26      29.294 -17.499  10.070  1.00  0.72           C  
ATOM    421  O   ALA A  26      28.556 -17.787  11.015  1.00  0.72           O  
ATOM    422  CB  ALA A  26      31.745 -17.961  10.233  1.00  0.72           C  
ATOM    423  H   ALA A  26      31.367 -18.111   7.754  1.00  0.72           H  
ATOM    424  HA  ALA A  26      30.195 -19.433   9.983  1.00  0.72           H  
ATOM    425 1HB  ALA A  26      31.674 -17.960  11.320  1.00  0.72           H  
ATOM    426 2HB  ALA A  26      32.545 -18.635   9.920  1.00  0.72           H  
ATOM    427 3HB  ALA A  26      31.971 -16.953   9.889  1.00  0.72           H  
ATOM    428  N   ILE A  27      29.175 -16.377   9.364  1.00  0.72           N  
ATOM    429  CA  ILE A  27      28.102 -15.415   9.646  1.00  0.72           C  
ATOM    430  C   ILE A  27      27.788 -14.554   8.434  1.00  0.72           C  
ATOM    431  O   ILE A  27      28.686 -14.253   7.638  1.00  0.72           O  
ATOM    432  CB  ILE A  27      28.452 -14.476  10.823  1.00  0.72           C  
ATOM    433  CG1 ILE A  27      27.220 -13.678  11.306  1.00  0.72           C  
ATOM    434  CG2 ILE A  27      29.454 -13.517  10.368  1.00  0.72           C  
ATOM    435  CD1 ILE A  27      27.436 -13.012  12.638  1.00  0.72           C  
ATOM    436  H   ILE A  27      29.865 -16.229   8.622  1.00  0.72           H  
ATOM    437  HA  ILE A  27      27.202 -15.971   9.906  1.00  0.72           H  
ATOM    438  HB  ILE A  27      28.840 -15.056  11.661  1.00  0.72           H  
ATOM    439 1HG1 ILE A  27      26.990 -12.890  10.592  1.00  0.72           H  
ATOM    440 2HG1 ILE A  27      26.364 -14.348  11.384  1.00  0.72           H  
ATOM    441 1HG2 ILE A  27      29.723 -12.845  11.179  1.00  0.72           H  
ATOM    442 2HG2 ILE A  27      30.302 -14.076  10.051  1.00  0.72           H  
ATOM    443 3HG2 ILE A  27      29.051 -12.936   9.537  1.00  0.72           H  
ATOM    444 1HD1 ILE A  27      26.537 -12.463  12.921  1.00  0.72           H  
ATOM    445 2HD1 ILE A  27      27.652 -13.771  13.392  1.00  0.72           H  
ATOM    446 3HD1 ILE A  27      28.275 -12.322  12.565  1.00  0.72           H  
ATOM    447  N   VAL A  28      26.526 -14.147   8.322  1.00  0.73           N  
ATOM    448  CA  VAL A  28      26.105 -13.205   7.299  1.00  0.73           C  
ATOM    449  C   VAL A  28      25.366 -12.062   7.984  1.00  0.73           C  
ATOM    450  O   VAL A  28      24.435 -12.314   8.766  1.00  0.73           O  
ATOM    451  CB  VAL A  28      25.154 -13.834   6.304  1.00  0.73           C  
ATOM    452  CG1 VAL A  28      24.766 -12.817   5.203  1.00  0.73           C  
ATOM    453  CG2 VAL A  28      25.764 -15.081   5.725  1.00  0.73           C  
ATOM    454  H   VAL A  28      25.855 -14.475   8.999  1.00  0.73           H  
ATOM    455  HA  VAL A  28      26.977 -12.830   6.788  1.00  0.73           H  
ATOM    456  HB  VAL A  28      24.264 -14.071   6.819  1.00  0.73           H  
ATOM    457 1HG1 VAL A  28      24.054 -13.273   4.530  1.00  0.73           H  
ATOM    458 2HG1 VAL A  28      24.326 -11.933   5.638  1.00  0.73           H  
ATOM    459 3HG1 VAL A  28      25.659 -12.528   4.650  1.00  0.73           H  
ATOM    460 1HG2 VAL A  28      25.058 -15.527   5.054  1.00  0.73           H  
ATOM    461 2HG2 VAL A  28      26.669 -14.821   5.198  1.00  0.73           H  
ATOM    462 3HG2 VAL A  28      25.995 -15.786   6.515  1.00  0.73           H  
ATOM    463  N   SER A  29      25.732 -10.825   7.657  1.00  0.76           N  
ATOM    464  CA  SER A  29      25.100  -9.651   8.274  1.00  0.76           C  
ATOM    465  C   SER A  29      25.040  -8.450   7.367  1.00  0.76           C  
ATOM    466  O   SER A  29      25.876  -8.270   6.496  1.00  0.76           O  
ATOM    467  CB  SER A  29      25.855  -9.214   9.513  1.00  0.76           C  
ATOM    468  OG  SER A  29      25.245  -8.070  10.101  1.00  0.76           O  
ATOM    469  H   SER A  29      26.496 -10.719   6.984  1.00  0.76           H  
ATOM    470  HA  SER A  29      24.078  -9.919   8.549  1.00  0.76           H  
ATOM    471 1HB  SER A  29      25.873 -10.032  10.233  1.00  0.76           H  
ATOM    472 2HB  SER A  29      26.882  -8.986   9.251  1.00  0.76           H  
ATOM    473  HG  SER A  29      25.356  -7.300   9.462  1.00  0.76           H  
ATOM    474  N   GLY A  30      24.051  -7.612   7.553  1.00  0.81           N  
ATOM    475  CA  GLY A  30      24.074  -6.387   6.789  1.00  0.81           C  
ATOM    476  C   GLY A  30      25.047  -5.450   7.474  1.00  0.81           C  
ATOM    477  O   GLY A  30      25.421  -5.694   8.634  1.00  0.81           O  
ATOM    478  H   GLY A  30      23.333  -7.788   8.244  1.00  0.81           H  
ATOM    479 1HA  GLY A  30      24.385  -6.583   5.770  1.00  0.81           H  
ATOM    480 2HA  GLY A  30      23.081  -5.940   6.754  1.00  0.81           H  
ATOM    481  N   VAL A  31      25.459  -4.412   6.757  1.00  0.89           N  
ATOM    482  CA  VAL A  31      26.303  -3.354   7.292  1.00  0.89           C  
ATOM    483  C   VAL A  31      25.887  -2.050   6.583  1.00  0.89           C  
ATOM    484  O   VAL A  31      25.700  -2.056   5.372  1.00  0.89           O  
ATOM    485  CB  VAL A  31      27.786  -3.706   7.020  1.00  0.89           C  
ATOM    486  CG1 VAL A  31      28.015  -3.795   5.546  1.00  0.89           C  
ATOM    487  CG2 VAL A  31      28.714  -2.697   7.620  1.00  0.89           C  
ATOM    488  H   VAL A  31      25.142  -4.372   5.788  1.00  0.89           H  
ATOM    489  HA  VAL A  31      26.136  -3.295   8.363  1.00  0.89           H  
ATOM    490  HB  VAL A  31      27.995  -4.691   7.444  1.00  0.89           H  
ATOM    491 1HG1 VAL A  31      29.045  -4.073   5.363  1.00  0.89           H  
ATOM    492 2HG1 VAL A  31      27.353  -4.546   5.114  1.00  0.89           H  
ATOM    493 3HG1 VAL A  31      27.812  -2.824   5.104  1.00  0.89           H  
ATOM    494 1HG2 VAL A  31      29.741  -2.963   7.412  1.00  0.89           H  
ATOM    495 2HG2 VAL A  31      28.518  -1.753   7.206  1.00  0.89           H  
ATOM    496 3HG2 VAL A  31      28.571  -2.660   8.696  1.00  0.89           H  
ATOM    497  N   PRO A  32      25.744  -0.905   7.268  1.00  0.99           N  
ATOM    498  CA  PRO A  32      25.409   0.375   6.653  1.00  0.99           C  
ATOM    499  C   PRO A  32      26.526   0.989   5.806  1.00  0.99           C  
ATOM    500  O   PRO A  32      26.277   1.878   4.995  1.00  0.99           O  
ATOM    501  CB  PRO A  32      25.102   1.250   7.872  1.00  0.99           C  
ATOM    502  CG  PRO A  32      25.886   0.623   9.012  1.00  0.99           C  
ATOM    503  CD  PRO A  32      25.860  -0.866   8.739  1.00  0.99           C  
ATOM    504  HA  PRO A  32      24.504   0.244   6.041  1.00  0.99           H  
ATOM    505 1HB  PRO A  32      25.408   2.287   7.669  1.00  0.99           H  
ATOM    506 2HB  PRO A  32      24.018   1.267   8.057  1.00  0.99           H  
ATOM    507 1HG  PRO A  32      26.911   1.028   9.027  1.00  0.99           H  
ATOM    508 2HG  PRO A  32      25.428   0.886   9.978  1.00  0.99           H  
ATOM    509 1HD  PRO A  32      26.796  -1.285   9.094  1.00  0.99           H  
ATOM    510 2HD  PRO A  32      24.983  -1.336   9.210  1.00  0.99           H  
ATOM    511  N   ASP A  33      27.750   0.527   6.017  1.00  1.10           N  
ATOM    512  CA  ASP A  33      28.936   1.046   5.346  1.00  1.10           C  
ATOM    513  C   ASP A  33      30.095   0.067   5.503  1.00  1.10           C  
ATOM    514  O   ASP A  33      30.479  -0.282   6.622  1.00  1.10           O  
ATOM    515  CB  ASP A  33      29.316   2.437   5.872  1.00  1.10           C  
ATOM    516  CG  ASP A  33      30.406   3.168   5.022  1.00  1.10           C  
ATOM    517  OD1 ASP A  33      31.291   2.520   4.473  1.00  1.10           O  
ATOM    518  OD2 ASP A  33      30.344   4.375   4.955  1.00  1.10           O  
ATOM    519  H   ASP A  33      27.870  -0.207   6.690  1.00  1.10           H  
ATOM    520  HA  ASP A  33      28.713   1.139   4.282  1.00  1.10           H  
ATOM    521 1HB  ASP A  33      28.428   3.070   5.891  1.00  1.10           H  
ATOM    522 2HB  ASP A  33      29.667   2.353   6.893  1.00  1.10           H  
ATOM    523  N   LEU A  34      30.682  -0.361   4.390  1.00  1.21           N  
ATOM    524  CA  LEU A  34      31.781  -1.329   4.419  1.00  1.21           C  
ATOM    525  C   LEU A  34      32.974  -0.812   5.234  1.00  1.21           C  
ATOM    526  O   LEU A  34      33.779  -1.592   5.742  1.00  1.21           O  
ATOM    527  CB  LEU A  34      32.265  -1.631   3.004  1.00  1.21           C  
ATOM    528  CG  LEU A  34      31.264  -2.344   2.126  1.00  1.21           C  
ATOM    529  CD1 LEU A  34      31.820  -2.475   0.715  1.00  1.21           C  
ATOM    530  CD2 LEU A  34      30.941  -3.684   2.731  1.00  1.21           C  
ATOM    531  H   LEU A  34      30.355  -0.009   3.501  1.00  1.21           H  
ATOM    532  HA  LEU A  34      31.411  -2.244   4.871  1.00  1.21           H  
ATOM    533 1HB  LEU A  34      32.535  -0.693   2.520  1.00  1.21           H  
ATOM    534 2HB  LEU A  34      33.156  -2.255   3.069  1.00  1.21           H  
ATOM    535  HG  LEU A  34      30.372  -1.756   2.072  1.00  1.21           H  
ATOM    536 1HD1 LEU A  34      31.095  -2.974   0.075  1.00  1.21           H  
ATOM    537 2HD1 LEU A  34      32.031  -1.483   0.314  1.00  1.21           H  
ATOM    538 3HD1 LEU A  34      32.740  -3.058   0.740  1.00  1.21           H  
ATOM    539 1HD2 LEU A  34      30.207  -4.207   2.122  1.00  1.21           H  
ATOM    540 2HD2 LEU A  34      31.847  -4.276   2.787  1.00  1.21           H  
ATOM    541 3HD2 LEU A  34      30.540  -3.533   3.722  1.00  1.21           H  
ATOM    542  N   ALA A  35      33.079   0.511   5.377  1.00  1.34           N  
ATOM    543  CA  ALA A  35      34.148   1.159   6.131  1.00  1.34           C  
ATOM    544  C   ALA A  35      34.160   0.722   7.597  1.00  1.34           C  
ATOM    545  O   ALA A  35      35.180   0.848   8.275  1.00  1.34           O  
ATOM    546  CB  ALA A  35      33.988   2.665   6.074  1.00  1.34           C  
ATOM    547  H   ALA A  35      32.370   1.120   4.950  1.00  1.34           H  
ATOM    548  HA  ALA A  35      35.098   0.876   5.680  1.00  1.34           H  
ATOM    549 1HB  ALA A  35      34.800   3.143   6.615  1.00  1.34           H  
ATOM    550 2HB  ALA A  35      33.996   2.991   5.034  1.00  1.34           H  
ATOM    551 3HB  ALA A  35      33.035   2.941   6.527  1.00  1.34           H  
ATOM    552  N   THR A  36      33.021   0.234   8.094  1.00  1.46           N  
ATOM    553  CA  THR A  36      32.887  -0.162   9.486  1.00  1.46           C  
ATOM    554  C   THR A  36      33.251  -1.636   9.698  1.00  1.46           C  
ATOM    555  O   THR A  36      33.240  -2.134  10.832  1.00  1.46           O  
ATOM    556  CB  THR A  36      31.450   0.088   9.972  1.00  1.46           C  
ATOM    557  OG1 THR A  36      30.552  -0.758   9.267  1.00  1.46           O  
ATOM    558  CG2 THR A  36      31.074   1.523   9.673  1.00  1.46           C  
ATOM    559  H   THR A  36      32.209   0.128   7.486  1.00  1.46           H  
ATOM    560  HA  THR A  36      33.565   0.445  10.084  1.00  1.46           H  
ATOM    561  HB  THR A  36      31.374  -0.106  11.040  1.00  1.46           H  
ATOM    562  HG1 THR A  36      30.734  -0.677   8.303  1.00  1.46           H  
ATOM    563 1HG2 THR A  36      30.051   1.708   9.999  1.00  1.46           H  
ATOM    564 2HG2 THR A  36      31.752   2.194  10.198  1.00  1.46           H  
ATOM    565 3HG2 THR A  36      31.152   1.693   8.600  1.00  1.46           H  
ATOM    566  N   LEU A  37      33.608  -2.352   8.630  1.00  1.56           N  
ATOM    567  CA  LEU A  37      33.920  -3.772   8.760  1.00  1.56           C  
ATOM    568  C   LEU A  37      35.318  -4.044   9.306  1.00  1.56           C  
ATOM    569  O   LEU A  37      36.205  -4.475   8.576  1.00  1.56           O  
ATOM    570  CB  LEU A  37      33.783  -4.491   7.415  1.00  1.56           C  
ATOM    571  CG  LEU A  37      32.379  -4.569   6.785  1.00  1.56           C  
ATOM    572  CD1 LEU A  37      32.479  -5.301   5.453  1.00  1.56           C  
ATOM    573  CD2 LEU A  37      31.417  -5.276   7.718  1.00  1.56           C  
ATOM    574  H   LEU A  37      33.649  -1.923   7.705  1.00  1.56           H  
ATOM    575  HA  LEU A  37      33.200  -4.211   9.452  1.00  1.56           H  
ATOM    576 1HB  LEU A  37      34.405  -3.950   6.699  1.00  1.56           H  
ATOM    577 2HB  LEU A  37      34.186  -5.464   7.500  1.00  1.56           H  
ATOM    578  HG  LEU A  37      32.016  -3.569   6.603  1.00  1.56           H  
ATOM    579 1HD1 LEU A  37      31.498  -5.351   5.000  1.00  1.56           H  
ATOM    580 2HD1 LEU A  37      33.165  -4.760   4.798  1.00  1.56           H  
ATOM    581 3HD1 LEU A  37      32.850  -6.311   5.614  1.00  1.56           H  
ATOM    582 1HD2 LEU A  37      30.435  -5.316   7.255  1.00  1.56           H  
ATOM    583 2HD2 LEU A  37      31.753  -6.274   7.911  1.00  1.56           H  
ATOM    584 3HD2 LEU A  37      31.355  -4.726   8.657  1.00  1.56           H  
ATOM    585  N   SER A  38      35.491  -3.786  10.599  1.00  1.63           N  
ATOM    586  CA  SER A  38      36.759  -3.961  11.313  1.00  1.63           C  
ATOM    587  C   SER A  38      37.237  -5.419  11.329  1.00  1.63           C  
ATOM    588  O   SER A  38      36.579  -6.293  11.912  1.00  1.63           O  
ATOM    589  CB  SER A  38      36.558  -3.465  12.729  1.00  1.63           C  
ATOM    590  OG  SER A  38      37.639  -3.763  13.549  1.00  1.63           O  
ATOM    591  H   SER A  38      34.680  -3.402  11.085  1.00  1.63           H  
ATOM    592  HA  SER A  38      37.519  -3.354  10.817  1.00  1.63           H  
ATOM    593 1HB  SER A  38      36.384  -2.390  12.724  1.00  1.63           H  
ATOM    594 2HB  SER A  38      35.663  -3.931  13.136  1.00  1.63           H  
ATOM    595  HG  SER A  38      37.224  -3.916  14.444  1.00  1.63           H  
ATOM    596  N   GLU A  39      38.441  -5.660  10.796  1.00  1.63           N  
ATOM    597  CA  GLU A  39      38.983  -7.019  10.684  1.00  1.63           C  
ATOM    598  C   GLU A  39      39.229  -7.697  12.034  1.00  1.63           C  
ATOM    599  O   GLU A  39      39.279  -8.920  12.122  1.00  1.63           O  
ATOM    600  CB  GLU A  39      40.308  -7.033   9.886  1.00  1.63           C  
ATOM    601  CG  GLU A  39      41.594  -6.452  10.599  1.00  1.63           C  
ATOM    602  CD  GLU A  39      41.842  -4.950  10.470  1.00  1.63           C  
ATOM    603  OE1 GLU A  39      40.922  -4.209  10.246  1.00  1.63           O  
ATOM    604  OE2 GLU A  39      42.983  -4.561  10.607  1.00  1.63           O  
ATOM    605  H   GLU A  39      38.947  -4.890  10.380  1.00  1.63           H  
ATOM    606  HA  GLU A  39      38.253  -7.620  10.135  1.00  1.63           H  
ATOM    607 1HB  GLU A  39      40.537  -8.061   9.599  1.00  1.63           H  
ATOM    608 2HB  GLU A  39      40.168  -6.471   8.960  1.00  1.63           H  
ATOM    609 1HG  GLU A  39      41.568  -6.703  11.646  1.00  1.63           H  
ATOM    610 2HG  GLU A  39      42.454  -6.969  10.184  1.00  1.63           H  
ATOM    611  N   GLN A  40      39.375  -6.902  13.092  1.00  1.56           N  
ATOM    612  CA  GLN A  40      39.644  -7.438  14.419  1.00  1.56           C  
ATOM    613  C   GLN A  40      38.377  -7.927  15.107  1.00  1.56           C  
ATOM    614  O   GLN A  40      38.443  -8.640  16.111  1.00  1.56           O  
ATOM    615  CB  GLN A  40      40.323  -6.382  15.295  1.00  1.56           C  
ATOM    616  CG  GLN A  40      41.718  -5.978  14.829  1.00  1.56           C  
ATOM    617  CD  GLN A  40      42.365  -4.935  15.734  1.00  1.56           C  
ATOM    618  OE1 GLN A  40      41.684  -4.162  16.414  1.00  1.56           O  
ATOM    619  NE2 GLN A  40      43.695  -4.913  15.747  1.00  1.56           N  
ATOM    620  H   GLN A  40      39.312  -5.900  12.955  1.00  1.56           H  
ATOM    621  HA  GLN A  40      40.317  -8.288  14.314  1.00  1.56           H  
ATOM    622 1HB  GLN A  40      39.698  -5.484  15.315  1.00  1.56           H  
ATOM    623 2HB  GLN A  40      40.394  -6.750  16.318  1.00  1.56           H  
ATOM    624 1HG  GLN A  40      42.354  -6.862  14.808  1.00  1.56           H  
ATOM    625 2HG  GLN A  40      41.640  -5.552  13.826  1.00  1.56           H  
ATOM    626 1HE2 GLN A  40      44.179  -4.252  16.322  1.00  1.56           H  
ATOM    627 2HE2 GLN A  40      44.211  -5.555  15.179  1.00  1.56           H  
ATOM    628  N   ASP A  41      37.230  -7.493  14.594  1.00  1.42           N  
ATOM    629  CA  ASP A  41      35.937  -7.833  15.152  1.00  1.42           C  
ATOM    630  C   ASP A  41      35.257  -8.940  14.347  1.00  1.42           C  
ATOM    631  O   ASP A  41      34.494  -9.742  14.890  1.00  1.42           O  
ATOM    632  CB  ASP A  41      35.071  -6.578  15.209  1.00  1.42           C  
ATOM    633  CG  ASP A  41      35.672  -5.505  16.164  1.00  1.42           C  
ATOM    634  OD1 ASP A  41      35.837  -5.812  17.318  1.00  1.42           O  
ATOM    635  OD2 ASP A  41      36.015  -4.418  15.715  1.00  1.42           O  
ATOM    636  H   ASP A  41      37.240  -6.933  13.745  1.00  1.42           H  
ATOM    637  HA  ASP A  41      36.083  -8.197  16.168  1.00  1.42           H  
ATOM    638 1HB  ASP A  41      34.984  -6.157  14.203  1.00  1.42           H  
ATOM    639 2HB  ASP A  41      34.070  -6.838  15.545  1.00  1.42           H  
ATOM    640  N   GLN A  42      35.535  -8.982  13.045  1.00  1.25           N  
ATOM    641  CA  GLN A  42      34.856  -9.937  12.178  1.00  1.25           C  
ATOM    642  C   GLN A  42      35.347 -11.384  12.327  1.00  1.25           C  
ATOM    643  O   GLN A  42      36.544 -11.618  12.498  1.00  1.25           O  
ATOM    644  CB  GLN A  42      35.082  -9.552  10.717  1.00  1.25           C  
ATOM    645  CG  GLN A  42      34.449  -8.290  10.312  1.00  1.25           C  
ATOM    646  CD  GLN A  42      34.814  -7.940   8.932  1.00  1.25           C  
ATOM    647  OE1 GLN A  42      35.975  -7.733   8.584  1.00  1.25           O  
ATOM    648  NE2 GLN A  42      33.825  -7.897   8.122  1.00  1.25           N  
ATOM    649  H   GLN A  42      36.165  -8.285  12.647  1.00  1.25           H  
ATOM    650  HA  GLN A  42      33.803  -9.850  12.407  1.00  1.25           H  
ATOM    651 1HB  GLN A  42      36.155  -9.459  10.531  1.00  1.25           H  
ATOM    652 2HB  GLN A  42      34.702 -10.346  10.069  1.00  1.25           H  
ATOM    653 1HG  GLN A  42      33.367  -8.424  10.350  1.00  1.25           H  
ATOM    654 2HG  GLN A  42      34.743  -7.492  10.973  1.00  1.25           H  
ATOM    655 1HE2 GLN A  42      33.958  -7.682   7.158  1.00  1.25           H  
ATOM    656 2HE2 GLN A  42      32.911  -8.083   8.487  1.00  1.25           H  
ATOM    657  N   PRO A  43      34.442 -12.376  12.274  1.00  1.07           N  
ATOM    658  CA  PRO A  43      34.701 -13.796  12.169  1.00  1.07           C  
ATOM    659  C   PRO A  43      34.968 -14.118  10.708  1.00  1.07           C  
ATOM    660  O   PRO A  43      34.752 -13.262   9.838  1.00  1.07           O  
ATOM    661  CB  PRO A  43      33.410 -14.411  12.689  1.00  1.07           C  
ATOM    662  CG  PRO A  43      32.372 -13.452  12.248  1.00  1.07           C  
ATOM    663  CD  PRO A  43      32.999 -12.075  12.388  1.00  1.07           C  
ATOM    664  HA  PRO A  43      35.563 -14.064  12.798  1.00  1.07           H  
ATOM    665 1HB  PRO A  43      33.272 -15.417  12.262  1.00  1.07           H  
ATOM    666 2HB  PRO A  43      33.457 -14.522  13.782  1.00  1.07           H  
ATOM    667 1HG  PRO A  43      32.145 -13.671  11.212  1.00  1.07           H  
ATOM    668 2HG  PRO A  43      31.444 -13.581  12.827  1.00  1.07           H  
ATOM    669 1HD  PRO A  43      32.647 -11.464  11.546  1.00  1.07           H  
ATOM    670 2HD  PRO A  43      32.764 -11.635  13.375  1.00  1.07           H  
ATOM    671  N   ALA A  44      35.391 -15.337  10.412  1.00  0.93           N  
ATOM    672  CA  ALA A  44      35.518 -15.682   9.007  1.00  0.93           C  
ATOM    673  C   ALA A  44      35.367 -17.189   8.752  1.00  0.93           C  
ATOM    674  O   ALA A  44      35.599 -17.995   9.652  1.00  0.93           O  
ATOM    675  CB  ALA A  44      36.860 -15.217   8.469  1.00  0.93           C  
ATOM    676  H   ALA A  44      35.594 -16.014  11.136  1.00  0.93           H  
ATOM    677  HA  ALA A  44      34.750 -15.142   8.489  1.00  0.93           H  
ATOM    678 1HB  ALA A  44      36.926 -15.435   7.428  1.00  0.93           H  
ATOM    679 2HB  ALA A  44      36.956 -14.140   8.611  1.00  0.93           H  
ATOM    680 3HB  ALA A  44      37.661 -15.733   8.992  1.00  0.93           H  
ATOM    681  N   PRO A  45      34.978 -17.568   7.521  1.00  0.82           N  
ATOM    682  CA  PRO A  45      34.459 -16.766   6.414  1.00  0.82           C  
ATOM    683  C   PRO A  45      33.164 -16.051   6.765  1.00  0.82           C  
ATOM    684  O   PRO A  45      32.271 -16.616   7.409  1.00  0.82           O  
ATOM    685  CB  PRO A  45      34.240 -17.801   5.322  1.00  0.82           C  
ATOM    686  CG  PRO A  45      35.169 -18.941   5.687  1.00  0.82           C  
ATOM    687  CD  PRO A  45      35.145 -18.975   7.196  1.00  0.82           C  
ATOM    688  HA  PRO A  45      35.217 -16.046   6.087  1.00  0.82           H  
ATOM    689 1HB  PRO A  45      33.193 -18.112   5.291  1.00  0.82           H  
ATOM    690 2HB  PRO A  45      34.477 -17.348   4.358  1.00  0.82           H  
ATOM    691 1HG  PRO A  45      34.815 -19.888   5.243  1.00  0.82           H  
ATOM    692 2HG  PRO A  45      36.173 -18.761   5.276  1.00  0.82           H  
ATOM    693 1HD  PRO A  45      34.283 -19.556   7.556  1.00  0.82           H  
ATOM    694 2HD  PRO A  45      36.097 -19.356   7.596  1.00  0.82           H  
ATOM    695  N   SER A  46      33.026 -14.837   6.297  1.00  0.75           N  
ATOM    696  CA  SER A  46      31.793 -14.140   6.590  1.00  0.75           C  
ATOM    697  C   SER A  46      31.357 -13.256   5.451  1.00  0.75           C  
ATOM    698  O   SER A  46      32.178 -12.808   4.662  1.00  0.75           O  
ATOM    699  CB  SER A  46      31.952 -13.387   7.911  1.00  0.75           C  
ATOM    700  OG  SER A  46      32.981 -12.427   7.921  1.00  0.75           O  
ATOM    701  H   SER A  46      33.800 -14.389   5.796  1.00  0.75           H  
ATOM    702  HA  SER A  46      31.005 -14.880   6.733  1.00  0.75           H  
ATOM    703 1HB  SER A  46      31.012 -12.885   8.104  1.00  0.75           H  
ATOM    704 2HB  SER A  46      32.120 -14.098   8.714  1.00  0.75           H  
ATOM    705  HG  SER A  46      33.739 -12.835   8.430  1.00  0.75           H  
ATOM    706  N   ALA A  47      30.065 -12.974   5.364  1.00  0.72           N  
ATOM    707  CA  ALA A  47      29.616 -12.134   4.262  1.00  0.72           C  
ATOM    708  C   ALA A  47      28.803 -10.972   4.750  1.00  0.72           C  
ATOM    709  O   ALA A  47      27.978 -11.117   5.655  1.00  0.72           O  
ATOM    710  CB  ALA A  47      28.794 -12.941   3.263  1.00  0.72           C  
ATOM    711  H   ALA A  47      29.417 -13.355   6.056  1.00  0.72           H  
ATOM    712  HA  ALA A  47      30.487 -11.749   3.763  1.00  0.72           H  
ATOM    713 1HB  ALA A  47      28.497 -12.296   2.436  1.00  0.72           H  
ATOM    714 2HB  ALA A  47      29.396 -13.765   2.880  1.00  0.72           H  
ATOM    715 3HB  ALA A  47      27.909 -13.328   3.752  1.00  0.72           H  
ATOM    716  N   TYR A  48      29.019  -9.821   4.126  1.00  0.71           N  
ATOM    717  CA  TYR A  48      28.279  -8.655   4.539  1.00  0.71           C  
ATOM    718  C   TYR A  48      27.506  -8.055   3.406  1.00  0.71           C  
ATOM    719  O   TYR A  48      27.986  -8.009   2.280  1.00  0.71           O  
ATOM    720  CB  TYR A  48      29.244  -7.651   5.160  1.00  0.71           C  
ATOM    721  CG  TYR A  48      29.892  -8.304   6.295  1.00  0.71           C  
ATOM    722  CD1 TYR A  48      31.015  -9.059   6.050  1.00  0.71           C  
ATOM    723  CD2 TYR A  48      29.348  -8.229   7.564  1.00  0.71           C  
ATOM    724  CE1 TYR A  48      31.590  -9.750   7.052  1.00  0.71           C  
ATOM    725  CE2 TYR A  48      29.945  -8.929   8.595  1.00  0.71           C  
ATOM    726  CZ  TYR A  48      31.062  -9.697   8.333  1.00  0.71           C  
ATOM    727  OH  TYR A  48      31.665 -10.427   9.326  1.00  0.71           O  
ATOM    728  H   TYR A  48      29.748  -9.768   3.414  1.00  0.71           H  
ATOM    729  HA  TYR A  48      27.587  -8.971   5.288  1.00  0.71           H  
ATOM    730 1HB  TYR A  48      30.002  -7.345   4.437  1.00  0.71           H  
ATOM    731 2HB  TYR A  48      28.708  -6.771   5.511  1.00  0.71           H  
ATOM    732  HD1 TYR A  48      31.428  -9.119   5.040  1.00  0.71           H  
ATOM    733  HD2 TYR A  48      28.448  -7.632   7.741  1.00  0.71           H  
ATOM    734  HE1 TYR A  48      32.465 -10.354   6.841  1.00  0.71           H  
ATOM    735  HE2 TYR A  48      29.525  -8.891   9.599  1.00  0.71           H  
ATOM    736  HH  TYR A  48      32.275 -11.066   8.903  1.00  0.71           H  
ATOM    737  N   VAL A  49      26.312  -7.575   3.713  1.00  0.72           N  
ATOM    738  CA  VAL A  49      25.462  -6.962   2.701  1.00  0.72           C  
ATOM    739  C   VAL A  49      25.363  -5.465   2.930  1.00  0.72           C  
ATOM    740  O   VAL A  49      24.901  -5.017   3.983  1.00  0.72           O  
ATOM    741  CB  VAL A  49      24.056  -7.598   2.727  1.00  0.72           C  
ATOM    742  CG1 VAL A  49      23.159  -6.936   1.676  1.00  0.72           C  
ATOM    743  CG2 VAL A  49      24.168  -9.119   2.497  1.00  0.72           C  
ATOM    744  H   VAL A  49      26.000  -7.667   4.680  1.00  0.72           H  
ATOM    745  HA  VAL A  49      25.901  -7.137   1.718  1.00  0.72           H  
ATOM    746  HB  VAL A  49      23.596  -7.417   3.696  1.00  0.72           H  
ATOM    747 1HG1 VAL A  49      22.163  -7.378   1.718  1.00  0.72           H  
ATOM    748 2HG1 VAL A  49      23.085  -5.867   1.877  1.00  0.72           H  
ATOM    749 3HG1 VAL A  49      23.589  -7.090   0.685  1.00  0.72           H  
ATOM    750 1HG2 VAL A  49      23.180  -9.570   2.519  1.00  0.72           H  
ATOM    751 2HG2 VAL A  49      24.618  -9.309   1.540  1.00  0.72           H  
ATOM    752 3HG2 VAL A  49      24.786  -9.564   3.281  1.00  0.72           H  
ATOM    753  N   VAL A  50      25.777  -4.694   1.932  1.00  0.75           N  
ATOM    754  CA  VAL A  50      25.783  -3.247   2.071  1.00  0.75           C  
ATOM    755  C   VAL A  50      25.061  -2.603   0.901  1.00  0.75           C  
ATOM    756  O   VAL A  50      25.204  -3.008  -0.252  1.00  0.75           O  
ATOM    757  CB  VAL A  50      27.235  -2.733   2.071  1.00  0.75           C  
ATOM    758  CG1 VAL A  50      27.812  -3.036   0.767  1.00  0.75           C  
ATOM    759  CG2 VAL A  50      27.304  -1.230   2.388  1.00  0.75           C  
ATOM    760  H   VAL A  50      26.130  -5.132   1.081  1.00  0.75           H  
ATOM    761  HA  VAL A  50      25.287  -2.969   3.001  1.00  0.75           H  
ATOM    762  HB  VAL A  50      27.803  -3.276   2.806  1.00  0.75           H  
ATOM    763 1HG1 VAL A  50      28.825  -2.719   0.720  1.00  0.75           H  
ATOM    764 2HG1 VAL A  50      27.759  -4.103   0.615  1.00  0.75           H  
ATOM    765 3HG1 VAL A  50      27.243  -2.519  -0.005  1.00  0.75           H  
ATOM    766 1HG2 VAL A  50      28.326  -0.897   2.388  1.00  0.75           H  
ATOM    767 2HG2 VAL A  50      26.757  -0.663   1.647  1.00  0.75           H  
ATOM    768 3HG2 VAL A  50      26.873  -1.046   3.372  1.00  0.75           H  
ATOM    769  N   TYR A  51      24.305  -1.568   1.183  1.00  0.79           N  
ATOM    770  CA  TYR A  51      23.627  -0.835   0.131  1.00  0.79           C  
ATOM    771  C   TYR A  51      24.599   0.174  -0.444  1.00  0.79           C  
ATOM    772  O   TYR A  51      25.170   0.956   0.312  1.00  0.79           O  
ATOM    773  CB  TYR A  51      22.402  -0.146   0.704  1.00  0.79           C  
ATOM    774  CG  TYR A  51      21.601   0.629  -0.282  1.00  0.79           C  
ATOM    775  CD1 TYR A  51      21.220   0.069  -1.495  1.00  0.79           C  
ATOM    776  CD2 TYR A  51      21.227   1.913   0.040  1.00  0.79           C  
ATOM    777  CE1 TYR A  51      20.474   0.811  -2.368  1.00  0.79           C  
ATOM    778  CE2 TYR A  51      20.483   2.645  -0.830  1.00  0.79           C  
ATOM    779  CZ  TYR A  51      20.108   2.104  -2.022  1.00  0.79           C  
ATOM    780  OH  TYR A  51      19.374   2.845  -2.871  1.00  0.79           O  
ATOM    781  H   TYR A  51      24.206  -1.271   2.145  1.00  0.79           H  
ATOM    782  HA  TYR A  51      23.332  -1.518  -0.666  1.00  0.79           H  
ATOM    783 1HB  TYR A  51      21.758  -0.861   1.180  1.00  0.79           H  
ATOM    784 2HB  TYR A  51      22.725   0.546   1.480  1.00  0.79           H  
ATOM    785  HD1 TYR A  51      21.516  -0.947  -1.752  1.00  0.79           H  
ATOM    786  HD2 TYR A  51      21.526   2.342   0.996  1.00  0.79           H  
ATOM    787  HE1 TYR A  51      20.179   0.396  -3.318  1.00  0.79           H  
ATOM    788  HE2 TYR A  51      20.186   3.663  -0.576  1.00  0.79           H  
ATOM    789  HH  TYR A  51      19.127   3.678  -2.449  1.00  0.79           H  
ATOM    790  N   LEU A  52      24.833   0.156  -1.754  1.00  0.85           N  
ATOM    791  CA  LEU A  52      25.783   1.120  -2.283  1.00  0.85           C  
ATOM    792  C   LEU A  52      25.052   2.373  -2.764  1.00  0.85           C  
ATOM    793  O   LEU A  52      25.554   3.490  -2.617  1.00  0.85           O  
ATOM    794  CB  LEU A  52      26.617   0.525  -3.415  1.00  0.85           C  
ATOM    795  CG  LEU A  52      27.482  -0.697  -3.072  1.00  0.85           C  
ATOM    796  CD1 LEU A  52      28.224  -1.098  -4.346  1.00  0.85           C  
ATOM    797  CD2 LEU A  52      28.422  -0.376  -1.914  1.00  0.85           C  
ATOM    798  H   LEU A  52      24.351  -0.488  -2.379  1.00  0.85           H  
ATOM    799  HA  LEU A  52      26.466   1.410  -1.487  1.00  0.85           H  
ATOM    800 1HB  LEU A  52      25.937   0.225  -4.215  1.00  0.85           H  
ATOM    801 2HB  LEU A  52      27.273   1.300  -3.808  1.00  0.85           H  
ATOM    802  HG  LEU A  52      26.843  -1.532  -2.778  1.00  0.85           H  
ATOM    803 1HD1 LEU A  52      28.841  -1.946  -4.187  1.00  0.85           H  
ATOM    804 2HD1 LEU A  52      27.519  -1.322  -5.113  1.00  0.85           H  
ATOM    805 3HD1 LEU A  52      28.851  -0.269  -4.670  1.00  0.85           H  
ATOM    806 1HD2 LEU A  52      29.031  -1.252  -1.684  1.00  0.85           H  
ATOM    807 2HD2 LEU A  52      29.071   0.453  -2.190  1.00  0.85           H  
ATOM    808 3HD2 LEU A  52      27.835  -0.103  -1.034  1.00  0.85           H  
ATOM    809  N   GLY A  53      23.851   2.192  -3.309  1.00  0.94           N  
ATOM    810  CA  GLY A  53      23.069   3.341  -3.771  1.00  0.94           C  
ATOM    811  C   GLY A  53      22.124   3.030  -4.923  1.00  0.94           C  
ATOM    812  O   GLY A  53      22.237   1.994  -5.579  1.00  0.94           O  
ATOM    813  H   GLY A  53      23.505   1.240  -3.427  1.00  0.94           H  
ATOM    814 1HA  GLY A  53      22.493   3.734  -2.934  1.00  0.94           H  
ATOM    815 2HA  GLY A  53      23.747   4.136  -4.075  1.00  0.94           H  
ATOM    816  N   ASP A  54      21.171   3.925  -5.156  1.00  1.07           N  
ATOM    817  CA  ASP A  54      20.229   3.735  -6.250  1.00  1.07           C  
ATOM    818  C   ASP A  54      20.553   4.525  -7.508  1.00  1.07           C  
ATOM    819  O   ASP A  54      21.480   5.340  -7.529  1.00  1.07           O  
ATOM    820  CB  ASP A  54      18.799   4.067  -5.780  1.00  1.07           C  
ATOM    821  CG  ASP A  54      18.589   5.521  -5.297  1.00  1.07           C  
ATOM    822  OD1 ASP A  54      19.387   6.382  -5.600  1.00  1.07           O  
ATOM    823  OD2 ASP A  54      17.623   5.738  -4.595  1.00  1.07           O  
ATOM    824  H   ASP A  54      21.107   4.753  -4.582  1.00  1.07           H  
ATOM    825  HA  ASP A  54      20.252   2.686  -6.520  1.00  1.07           H  
ATOM    826 1HB  ASP A  54      18.114   3.914  -6.612  1.00  1.07           H  
ATOM    827 2HB  ASP A  54      18.490   3.378  -5.017  1.00  1.07           H  
ATOM    828  N   GLU A  55      19.716   4.317  -8.525  1.00  1.28           N  
ATOM    829  CA  GLU A  55      19.767   5.057  -9.777  1.00  1.28           C  
ATOM    830  C   GLU A  55      18.367   5.160 -10.372  1.00  1.28           C  
ATOM    831  O   GLU A  55      17.669   4.156 -10.511  1.00  1.28           O  
ATOM    832  CB  GLU A  55      20.716   4.376 -10.770  1.00  1.28           C  
ATOM    833  CG  GLU A  55      20.876   5.110 -12.103  1.00  1.28           C  
ATOM    834  CD  GLU A  55      21.896   4.470 -13.019  1.00  1.28           C  
ATOM    835  OE1 GLU A  55      22.515   3.512 -12.618  1.00  1.28           O  
ATOM    836  OE2 GLU A  55      22.045   4.934 -14.124  1.00  1.28           O  
ATOM    837  H   GLU A  55      19.027   3.578  -8.405  1.00  1.28           H  
ATOM    838  HA  GLU A  55      20.129   6.064  -9.574  1.00  1.28           H  
ATOM    839 1HB  GLU A  55      21.705   4.282 -10.319  1.00  1.28           H  
ATOM    840 2HB  GLU A  55      20.356   3.369 -10.982  1.00  1.28           H  
ATOM    841 1HG  GLU A  55      19.911   5.131 -12.613  1.00  1.28           H  
ATOM    842 2HG  GLU A  55      21.168   6.140 -11.902  1.00  1.28           H  
ATOM    843  N   THR A  56      17.970   6.362 -10.766  1.00  1.62           N  
ATOM    844  CA  THR A  56      16.646   6.556 -11.352  1.00  1.62           C  
ATOM    845  C   THR A  56      16.750   7.031 -12.788  1.00  1.62           C  
ATOM    846  O   THR A  56      17.529   7.937 -13.093  1.00  1.62           O  
ATOM    847  CB  THR A  56      15.803   7.573 -10.546  1.00  1.62           C  
ATOM    848  OG1 THR A  56      15.627   7.101  -9.198  1.00  1.62           O  
ATOM    849  CG2 THR A  56      14.421   7.753 -11.198  1.00  1.62           C  
ATOM    850  H   THR A  56      18.586   7.154 -10.642  1.00  1.62           H  
ATOM    851  HA  THR A  56      16.116   5.604 -11.358  1.00  1.62           H  
ATOM    852  HB  THR A  56      16.311   8.535 -10.520  1.00  1.62           H  
ATOM    853  HG1 THR A  56      16.437   7.232  -8.696  1.00  1.62           H  
ATOM    854 1HG2 THR A  56      13.838   8.463 -10.618  1.00  1.62           H  
ATOM    855 2HG2 THR A  56      14.529   8.133 -12.209  1.00  1.62           H  
ATOM    856 3HG2 THR A  56      13.905   6.801 -11.232  1.00  1.62           H  
ATOM    857  N   GLY A  57      15.947   6.440 -13.666  1.00  2.16           N  
ATOM    858  CA  GLY A  57      15.950   6.872 -15.050  1.00  2.16           C  
ATOM    859  C   GLY A  57      14.651   6.542 -15.769  1.00  2.16           C  
ATOM    860  O   GLY A  57      13.671   6.096 -15.158  1.00  2.16           O  
ATOM    861  H   GLY A  57      15.342   5.675 -13.357  1.00  2.16           H  
ATOM    862 1HA  GLY A  57      16.121   7.948 -15.090  1.00  2.16           H  
ATOM    863 2HA  GLY A  57      16.783   6.401 -15.569  1.00  2.16           H  
ATOM    864  N   THR A  58      14.659   6.771 -17.079  1.00  2.94           N  
ATOM    865  CA  THR A  58      13.480   6.574 -17.905  1.00  2.94           C  
ATOM    866  C   THR A  58      13.237   5.122 -18.324  1.00  2.94           C  
ATOM    867  O   THR A  58      12.104   4.657 -18.314  1.00  2.94           O  
ATOM    868  CB  THR A  58      13.567   7.463 -19.158  1.00  2.94           C  
ATOM    869  OG1 THR A  58      13.687   8.838 -18.764  1.00  2.94           O  
ATOM    870  CG2 THR A  58      12.326   7.309 -19.983  1.00  2.94           C  
ATOM    871  H   THR A  58      15.504   7.122 -17.506  1.00  2.94           H  
ATOM    872  HA  THR A  58      12.610   6.894 -17.328  1.00  2.94           H  
ATOM    873  HB  THR A  58      14.434   7.177 -19.750  1.00  2.94           H  
ATOM    874  HG1 THR A  58      13.679   9.401 -19.547  1.00  2.94           H  
ATOM    875 1HG2 THR A  58      12.390   7.937 -20.869  1.00  2.94           H  
ATOM    876 2HG2 THR A  58      12.226   6.285 -20.271  1.00  2.94           H  
ATOM    877 3HG2 THR A  58      11.461   7.601 -19.390  1.00  2.94           H  
ATOM    878  N   GLY A  59      14.268   4.397 -18.766  1.00  3.96           N  
ATOM    879  CA  GLY A  59      13.958   3.045 -19.237  1.00  3.96           C  
ATOM    880  C   GLY A  59      13.159   3.141 -20.539  1.00  3.96           C  
ATOM    881  O   GLY A  59      12.296   2.300 -20.816  1.00  3.96           O  
ATOM    882  H   GLY A  59      15.209   4.761 -18.765  1.00  3.96           H  
ATOM    883 1HA  GLY A  59      14.880   2.486 -19.398  1.00  3.96           H  
ATOM    884 2HA  GLY A  59      13.377   2.516 -18.479  1.00  3.96           H  
ATOM    885  N   ALA A  60      13.517   4.154 -21.348  1.00  5.08           N  
ATOM    886  CA  ALA A  60      12.867   4.607 -22.595  1.00  5.08           C  
ATOM    887  C   ALA A  60      12.282   3.519 -23.478  1.00  5.08           C  
ATOM    888  O   ALA A  60      11.351   3.787 -24.234  1.00  5.08           O  
ATOM    889  CB  ALA A  60      13.867   5.407 -23.400  1.00  5.08           C  
ATOM    890  H   ALA A  60      14.286   4.715 -21.019  1.00  5.08           H  
ATOM    891  HA  ALA A  60      12.043   5.259 -22.315  1.00  5.08           H  
ATOM    892 1HB  ALA A  60      13.381   5.802 -24.293  1.00  5.08           H  
ATOM    893 2HB  ALA A  60      14.240   6.234 -22.794  1.00  5.08           H  
ATOM    894 3HB  ALA A  60      14.697   4.768 -23.693  1.00  5.08           H  
ATOM    895  N   ASP A  61      12.811   2.309 -23.438  1.00  6.05           N  
ATOM    896  CA  ASP A  61      12.232   1.253 -24.245  1.00  6.05           C  
ATOM    897  C   ASP A  61      10.725   1.172 -24.016  1.00  6.05           C  
ATOM    898  O   ASP A  61       9.950   0.942 -24.953  1.00  6.05           O  
ATOM    899  CB  ASP A  61      12.828  -0.093 -23.835  1.00  6.05           C  
ATOM    900  CG  ASP A  61      12.160  -1.261 -24.507  1.00  6.05           C  
ATOM    901  OD1 ASP A  61      12.278  -1.425 -25.693  1.00  6.05           O  
ATOM    902  OD2 ASP A  61      11.465  -1.974 -23.795  1.00  6.05           O  
ATOM    903  H   ASP A  61      13.578   2.118 -22.811  1.00  6.05           H  
ATOM    904  HA  ASP A  61      12.426   1.457 -25.298  1.00  6.05           H  
ATOM    905 1HB  ASP A  61      13.888  -0.109 -24.082  1.00  6.05           H  
ATOM    906 2HB  ASP A  61      12.744  -0.211 -22.753  1.00  6.05           H  
ATOM    907  N   HIS A  62      10.344   1.231 -22.735  1.00  6.62           N  
ATOM    908  CA  HIS A  62       8.966   1.145 -22.263  1.00  6.62           C  
ATOM    909  C   HIS A  62       8.169  -0.011 -22.864  1.00  6.62           C  
ATOM    910  O   HIS A  62       6.945   0.086 -23.010  1.00  6.62           O  
ATOM    911  CB  HIS A  62       8.247   2.491 -22.463  1.00  6.62           C  
ATOM    912  CG  HIS A  62       8.835   3.585 -21.589  1.00  6.62           C  
ATOM    913  ND1 HIS A  62       8.762   4.933 -21.891  1.00  6.62           N  
ATOM    914  CD2 HIS A  62       9.486   3.494 -20.419  1.00  6.62           C  
ATOM    915  CE1 HIS A  62       9.354   5.620 -20.923  1.00  6.62           C  
ATOM    916  NE2 HIS A  62       9.791   4.761 -20.010  1.00  6.62           N  
ATOM    917  H   HIS A  62      11.069   1.445 -22.052  1.00  6.62           H  
ATOM    918  HA  HIS A  62       8.989   0.966 -21.189  1.00  6.62           H  
ATOM    919 1HB  HIS A  62       8.320   2.801 -23.508  1.00  6.62           H  
ATOM    920 2HB  HIS A  62       7.187   2.386 -22.219  1.00  6.62           H  
ATOM    921  HD2 HIS A  62       9.721   2.574 -19.887  1.00  6.62           H  
ATOM    922  HE1 HIS A  62       9.449   6.703 -20.881  1.00  6.62           H  
ATOM    923  HE2 HIS A  62      10.291   4.952 -19.104  1.00  6.62           H  
ATOM    924  N   GLN A  63       8.843  -1.118 -23.215  1.00  6.64           N  
ATOM    925  CA  GLN A  63       8.216  -2.294 -23.796  1.00  6.64           C  
ATOM    926  C   GLN A  63       7.412  -1.972 -25.064  1.00  6.64           C  
ATOM    927  O   GLN A  63       6.485  -2.703 -25.419  1.00  6.64           O  
ATOM    928  CB  GLN A  63       7.344  -2.991 -22.743  1.00  6.64           C  
ATOM    929  CG  GLN A  63       8.155  -3.574 -21.577  1.00  6.64           C  
ATOM    930  CD  GLN A  63       8.589  -2.522 -20.543  1.00  6.64           C  
ATOM    931  OE1 GLN A  63       7.778  -1.768 -19.996  1.00  6.64           O  
ATOM    932  NE2 GLN A  63       9.893  -2.467 -20.287  1.00  6.64           N  
ATOM    933  H   GLN A  63       9.862  -1.170 -23.121  1.00  6.64           H  
ATOM    934  HA  GLN A  63       9.016  -2.980 -24.083  1.00  6.64           H  
ATOM    935 1HB  GLN A  63       6.610  -2.299 -22.339  1.00  6.64           H  
ATOM    936 2HB  GLN A  63       6.797  -3.807 -23.212  1.00  6.64           H  
ATOM    937 1HG  GLN A  63       7.549  -4.322 -21.067  1.00  6.64           H  
ATOM    938 2HG  GLN A  63       9.056  -4.037 -21.983  1.00  6.64           H  
ATOM    939 1HE2 GLN A  63      10.253  -1.802 -19.633  1.00  6.64           H  
ATOM    940 2HE2 GLN A  63      10.523  -3.088 -20.764  1.00  6.64           H  
ATOM    941  N   GLY A  64       7.776  -0.882 -25.752  1.00  6.18           N  
ATOM    942  CA  GLY A  64       7.112  -0.469 -26.982  1.00  6.18           C  
ATOM    943  C   GLY A  64       5.807   0.309 -26.754  1.00  6.18           C  
ATOM    944  O   GLY A  64       5.101   0.624 -27.716  1.00  6.18           O  
ATOM    945  H   GLY A  64       8.549  -0.309 -25.405  1.00  6.18           H  
ATOM    946 1HA  GLY A  64       7.801   0.152 -27.557  1.00  6.18           H  
ATOM    947 2HA  GLY A  64       6.905  -1.348 -27.588  1.00  6.18           H  
ATOM    948  N   GLY A  65       5.465   0.602 -25.498  1.00  5.41           N  
ATOM    949  CA  GLY A  65       4.217   1.293 -25.209  1.00  5.41           C  
ATOM    950  C   GLY A  65       4.340   2.804 -25.345  1.00  5.41           C  
ATOM    951  O   GLY A  65       5.386   3.324 -25.730  1.00  5.41           O  
ATOM    952  H   GLY A  65       6.069   0.328 -24.723  1.00  5.41           H  
ATOM    953 1HA  GLY A  65       3.439   0.927 -25.877  1.00  5.41           H  
ATOM    954 2HA  GLY A  65       3.906   1.045 -24.194  1.00  5.41           H  
ATOM    955  N   GLN A  66       3.250   3.505 -25.024  1.00  4.51           N  
ATOM    956  CA  GLN A  66       3.200   4.965 -25.112  1.00  4.51           C  
ATOM    957  C   GLN A  66       3.240   5.635 -23.738  1.00  4.51           C  
ATOM    958  O   GLN A  66       3.482   6.837 -23.621  1.00  4.51           O  
ATOM    959  CB  GLN A  66       1.949   5.398 -25.874  1.00  4.51           C  
ATOM    960  CG  GLN A  66       1.881   4.865 -27.311  1.00  4.51           C  
ATOM    961  CD  GLN A  66       3.012   5.391 -28.198  1.00  4.51           C  
ATOM    962  OE1 GLN A  66       3.175   6.605 -28.356  1.00  4.51           O  
ATOM    963  NE2 GLN A  66       3.792   4.482 -28.781  1.00  4.51           N  
ATOM    964  H   GLN A  66       2.425   3.005 -24.731  1.00  4.51           H  
ATOM    965  HA  GLN A  66       4.073   5.304 -25.670  1.00  4.51           H  
ATOM    966 1HB  GLN A  66       1.061   5.059 -25.340  1.00  4.51           H  
ATOM    967 2HB  GLN A  66       1.909   6.486 -25.915  1.00  4.51           H  
ATOM    968 1HG  GLN A  66       1.949   3.778 -27.286  1.00  4.51           H  
ATOM    969 2HG  GLN A  66       0.932   5.169 -27.753  1.00  4.51           H  
ATOM    970 1HE2 GLN A  66       4.548   4.773 -29.368  1.00  4.51           H  
ATOM    971 2HE2 GLN A  66       3.632   3.504 -28.629  1.00  4.51           H  
ATOM    972  N   ARG A  67       2.953   4.859 -22.701  1.00  3.62           N  
ATOM    973  CA  ARG A  67       2.897   5.370 -21.338  1.00  3.62           C  
ATOM    974  C   ARG A  67       4.293   5.511 -20.773  1.00  3.62           C  
ATOM    975  O   ARG A  67       5.069   4.560 -20.803  1.00  3.62           O  
ATOM    976  CB  ARG A  67       2.093   4.411 -20.466  1.00  3.62           C  
ATOM    977  CG  ARG A  67       1.933   4.780 -18.985  1.00  3.62           C  
ATOM    978  CD  ARG A  67       1.010   3.816 -18.299  1.00  3.62           C  
ATOM    979  NE  ARG A  67       0.864   4.075 -16.870  1.00  3.62           N  
ATOM    980  CZ  ARG A  67      -0.119   3.553 -16.103  1.00  3.62           C  
ATOM    981  NH1 ARG A  67      -1.027   2.767 -16.651  1.00  3.62           N  
ATOM    982  NH2 ARG A  67      -0.186   3.823 -14.812  1.00  3.62           N  
ATOM    983  H   ARG A  67       2.779   3.882 -22.863  1.00  3.62           H  
ATOM    984  HA  ARG A  67       2.416   6.348 -21.345  1.00  3.62           H  
ATOM    985 1HB  ARG A  67       1.092   4.303 -20.882  1.00  3.62           H  
ATOM    986 2HB  ARG A  67       2.563   3.429 -20.497  1.00  3.62           H  
ATOM    987 1HG  ARG A  67       2.904   4.730 -18.485  1.00  3.62           H  
ATOM    988 2HG  ARG A  67       1.529   5.786 -18.890  1.00  3.62           H  
ATOM    989 1HD  ARG A  67       0.024   3.874 -18.756  1.00  3.62           H  
ATOM    990 2HD  ARG A  67       1.404   2.808 -18.418  1.00  3.62           H  
ATOM    991  HE  ARG A  67       1.590   4.640 -16.401  1.00  3.62           H  
ATOM    992 1HH1 ARG A  67      -0.983   2.557 -17.638  1.00  3.62           H  
ATOM    993 2HH1 ARG A  67      -1.765   2.376 -16.083  1.00  3.62           H  
ATOM    994 1HH2 ARG A  67       0.497   4.463 -14.367  1.00  3.62           H  
ATOM    995 2HH2 ARG A  67      -0.924   3.430 -14.254  1.00  3.62           H  
ATOM    996  N   ALA A  68       4.637   6.695 -20.277  1.00  2.85           N  
ATOM    997  CA  ALA A  68       5.951   6.842 -19.674  1.00  2.85           C  
ATOM    998  C   ALA A  68       6.007   5.969 -18.436  1.00  2.85           C  
ATOM    999  O   ALA A  68       5.041   5.920 -17.683  1.00  2.85           O  
ATOM   1000  CB  ALA A  68       6.240   8.290 -19.330  1.00  2.85           C  
ATOM   1001  H   ALA A  68       3.989   7.469 -20.306  1.00  2.85           H  
ATOM   1002  HA  ALA A  68       6.697   6.482 -20.379  1.00  2.85           H  
ATOM   1003 1HB  ALA A  68       7.232   8.365 -18.885  1.00  2.85           H  
ATOM   1004 2HB  ALA A  68       6.205   8.888 -20.241  1.00  2.85           H  
ATOM   1005 3HB  ALA A  68       5.500   8.656 -18.634  1.00  2.85           H  
ATOM   1006  N   ILE A  69       7.140   5.332 -18.201  1.00  2.24           N  
ATOM   1007  CA  ILE A  69       7.359   4.484 -17.033  1.00  2.24           C  
ATOM   1008  C   ILE A  69       8.647   4.885 -16.322  1.00  2.24           C  
ATOM   1009  O   ILE A  69       9.652   5.155 -16.983  1.00  2.24           O  
ATOM   1010  CB  ILE A  69       7.463   3.003 -17.440  1.00  2.24           C  
ATOM   1011  CG1 ILE A  69       6.191   2.529 -18.157  1.00  2.24           C  
ATOM   1012  CG2 ILE A  69       7.740   2.154 -16.261  1.00  2.24           C  
ATOM   1013  CD1 ILE A  69       6.332   1.157 -18.768  1.00  2.24           C  
ATOM   1014  H   ILE A  69       7.882   5.411 -18.882  1.00  2.24           H  
ATOM   1015  HA  ILE A  69       6.526   4.608 -16.339  1.00  2.24           H  
ATOM   1016  HB  ILE A  69       8.270   2.881 -18.117  1.00  2.24           H  
ATOM   1017 1HG1 ILE A  69       5.365   2.521 -17.471  1.00  2.24           H  
ATOM   1018 2HG1 ILE A  69       5.961   3.212 -18.959  1.00  2.24           H  
ATOM   1019 1HG2 ILE A  69       7.823   1.134 -16.609  1.00  2.24           H  
ATOM   1020 2HG2 ILE A  69       8.673   2.457 -15.799  1.00  2.24           H  
ATOM   1021 3HG2 ILE A  69       6.950   2.228 -15.540  1.00  2.24           H  
ATOM   1022 1HD1 ILE A  69       5.404   0.886 -19.271  1.00  2.24           H  
ATOM   1023 2HD1 ILE A  69       7.145   1.158 -19.494  1.00  2.24           H  
ATOM   1024 3HD1 ILE A  69       6.547   0.426 -17.989  1.00  2.24           H  
ATOM   1025  N   GLN A  70       8.634   4.982 -14.992  1.00  1.78           N  
ATOM   1026  CA  GLN A  70       9.884   5.268 -14.277  1.00  1.78           C  
ATOM   1027  C   GLN A  70      10.546   3.975 -13.783  1.00  1.78           C  
ATOM   1028  O   GLN A  70       9.865   3.084 -13.265  1.00  1.78           O  
ATOM   1029  CB  GLN A  70       9.650   6.215 -13.102  1.00  1.78           C  
ATOM   1030  CG  GLN A  70      10.916   6.595 -12.340  1.00  1.78           C  
ATOM   1031  CD  GLN A  70      10.655   7.642 -11.282  1.00  1.78           C  
ATOM   1032  OE1 GLN A  70      10.077   8.696 -11.575  1.00  1.78           O  
ATOM   1033  NE2 GLN A  70      11.062   7.370 -10.048  1.00  1.78           N  
ATOM   1034  H   GLN A  70       7.782   4.800 -14.456  1.00  1.78           H  
ATOM   1035  HA  GLN A  70      10.580   5.750 -14.966  1.00  1.78           H  
ATOM   1036 1HB  GLN A  70       9.180   7.118 -13.446  1.00  1.78           H  
ATOM   1037 2HB  GLN A  70       8.966   5.749 -12.400  1.00  1.78           H  
ATOM   1038 1HG  GLN A  70      11.312   5.707 -11.846  1.00  1.78           H  
ATOM   1039 2HG  GLN A  70      11.654   6.983 -13.048  1.00  1.78           H  
ATOM   1040 1HE2 GLN A  70      10.913   8.032  -9.312  1.00  1.78           H  
ATOM   1041 2HE2 GLN A  70      11.525   6.504  -9.853  1.00  1.78           H  
ATOM   1042  N   THR A  71      11.865   3.853 -13.946  1.00  1.45           N  
ATOM   1043  CA  THR A  71      12.563   2.668 -13.434  1.00  1.45           C  
ATOM   1044  C   THR A  71      13.620   3.067 -12.407  1.00  1.45           C  
ATOM   1045  O   THR A  71      14.380   4.025 -12.609  1.00  1.45           O  
ATOM   1046  CB  THR A  71      13.215   1.826 -14.560  1.00  1.45           C  
ATOM   1047  OG1 THR A  71      12.200   1.370 -15.476  1.00  1.45           O  
ATOM   1048  CG2 THR A  71      13.936   0.589 -13.967  1.00  1.45           C  
ATOM   1049  H   THR A  71      12.401   4.596 -14.408  1.00  1.45           H  
ATOM   1050  HA  THR A  71      11.842   2.028 -12.924  1.00  1.45           H  
ATOM   1051  HB  THR A  71      13.935   2.442 -15.104  1.00  1.45           H  
ATOM   1052  HG1 THR A  71      11.843   2.119 -15.962  1.00  1.45           H  
ATOM   1053 1HG2 THR A  71      14.380   0.010 -14.774  1.00  1.45           H  
ATOM   1054 2HG2 THR A  71      14.719   0.903 -13.282  1.00  1.45           H  
ATOM   1055 3HG2 THR A  71      13.215  -0.029 -13.432  1.00  1.45           H  
ATOM   1056  N   VAL A  72      13.647   2.350 -11.280  1.00  1.22           N  
ATOM   1057  CA  VAL A  72      14.629   2.645 -10.243  1.00  1.22           C  
ATOM   1058  C   VAL A  72      15.457   1.416  -9.880  1.00  1.22           C  
ATOM   1059  O   VAL A  72      14.915   0.360  -9.533  1.00  1.22           O  
ATOM   1060  CB  VAL A  72      13.947   3.156  -8.965  1.00  1.22           C  
ATOM   1061  CG1 VAL A  72      15.003   3.464  -7.919  1.00  1.22           C  
ATOM   1062  CG2 VAL A  72      13.106   4.384  -9.277  1.00  1.22           C  
ATOM   1063  H   VAL A  72      12.993   1.574 -11.172  1.00  1.22           H  
ATOM   1064  HA  VAL A  72      15.302   3.417 -10.608  1.00  1.22           H  
ATOM   1065  HB  VAL A  72      13.323   2.369  -8.565  1.00  1.22           H  
ATOM   1066 1HG1 VAL A  72      14.525   3.805  -7.003  1.00  1.22           H  
ATOM   1067 2HG1 VAL A  72      15.589   2.579  -7.714  1.00  1.22           H  
ATOM   1068 3HG1 VAL A  72      15.666   4.249  -8.297  1.00  1.22           H  
ATOM   1069 1HG2 VAL A  72      12.622   4.736  -8.368  1.00  1.22           H  
ATOM   1070 2HG2 VAL A  72      13.755   5.156  -9.665  1.00  1.22           H  
ATOM   1071 3HG2 VAL A  72      12.348   4.137 -10.015  1.00  1.22           H  
ATOM   1072  N   GLY A  73      16.773   1.542  -9.991  1.00  1.06           N  
ATOM   1073  CA  GLY A  73      17.661   0.444  -9.652  1.00  1.06           C  
ATOM   1074  C   GLY A  73      18.258   0.622  -8.273  1.00  1.06           C  
ATOM   1075  O   GLY A  73      18.472   1.751  -7.832  1.00  1.06           O  
ATOM   1076  H   GLY A  73      17.161   2.436 -10.282  1.00  1.06           H  
ATOM   1077 1HA  GLY A  73      17.113  -0.489  -9.679  1.00  1.06           H  
ATOM   1078 2HA  GLY A  73      18.456   0.374 -10.391  1.00  1.06           H  
ATOM   1079  N   GLN A  74      18.609  -0.495  -7.645  1.00  0.95           N  
ATOM   1080  CA  GLN A  74      19.310  -0.506  -6.364  1.00  0.95           C  
ATOM   1081  C   GLN A  74      20.535  -1.378  -6.435  1.00  0.95           C  
ATOM   1082  O   GLN A  74      20.448  -2.571  -6.749  1.00  0.95           O  
ATOM   1083  CB  GLN A  74      18.448  -1.017  -5.219  1.00  0.95           C  
ATOM   1084  CG  GLN A  74      17.334  -0.148  -4.783  1.00  0.95           C  
ATOM   1085  CD  GLN A  74      16.138  -0.325  -5.587  1.00  0.95           C  
ATOM   1086  OE1 GLN A  74      15.872  -1.447  -6.005  1.00  0.95           O  
ATOM   1087  NE2 GLN A  74      15.363   0.730  -5.777  1.00  0.95           N  
ATOM   1088  H   GLN A  74      18.349  -1.381  -8.075  1.00  0.95           H  
ATOM   1089  HA  GLN A  74      19.636   0.503  -6.126  1.00  0.95           H  
ATOM   1090 1HB  GLN A  74      18.011  -1.973  -5.510  1.00  0.95           H  
ATOM   1091 2HB  GLN A  74      19.076  -1.209  -4.360  1.00  0.95           H  
ATOM   1092 1HG  GLN A  74      17.120  -0.402  -3.775  1.00  0.95           H  
ATOM   1093 2HG  GLN A  74      17.648   0.896  -4.849  1.00  0.95           H  
ATOM   1094 1HE2 GLN A  74      14.514   0.638  -6.303  1.00  0.95           H  
ATOM   1095 2HE2 GLN A  74      15.615   1.612  -5.371  1.00  0.95           H  
ATOM   1096  N   GLN A  75      21.684  -0.774  -6.161  1.00  0.87           N  
ATOM   1097  CA  GLN A  75      22.934  -1.496  -6.213  1.00  0.87           C  
ATOM   1098  C   GLN A  75      23.369  -1.874  -4.803  1.00  0.87           C  
ATOM   1099  O   GLN A  75      23.409  -1.025  -3.893  1.00  0.87           O  
ATOM   1100  CB  GLN A  75      24.005  -0.657  -6.896  1.00  0.87           C  
ATOM   1101  CG  GLN A  75      25.303  -1.381  -7.128  1.00  0.87           C  
ATOM   1102  CD  GLN A  75      26.385  -0.465  -7.697  1.00  0.87           C  
ATOM   1103  OE1 GLN A  75      26.744   0.528  -7.053  1.00  0.87           O  
ATOM   1104  NE2 GLN A  75      26.904  -0.757  -8.895  1.00  0.87           N  
ATOM   1105  H   GLN A  75      21.708   0.218  -5.920  1.00  0.87           H  
ATOM   1106  HA  GLN A  75      22.791  -2.410  -6.782  1.00  0.87           H  
ATOM   1107 1HB  GLN A  75      23.632  -0.310  -7.859  1.00  0.87           H  
ATOM   1108 2HB  GLN A  75      24.212   0.227  -6.288  1.00  0.87           H  
ATOM   1109 1HG  GLN A  75      25.638  -1.799  -6.190  1.00  0.87           H  
ATOM   1110 2HG  GLN A  75      25.124  -2.189  -7.843  1.00  0.87           H  
ATOM   1111 1HE2 GLN A  75      27.608  -0.162  -9.285  1.00  0.87           H  
ATOM   1112 2HE2 GLN A  75      26.599  -1.563  -9.436  1.00  0.87           H  
ATOM   1113  N   TRP A  76      23.706  -3.147  -4.642  1.00  0.81           N  
ATOM   1114  CA  TRP A  76      24.120  -3.698  -3.363  1.00  0.81           C  
ATOM   1115  C   TRP A  76      25.441  -4.413  -3.529  1.00  0.81           C  
ATOM   1116  O   TRP A  76      25.727  -4.970  -4.593  1.00  0.81           O  
ATOM   1117  CB  TRP A  76      23.117  -4.760  -2.885  1.00  0.81           C  
ATOM   1118  CG  TRP A  76      21.717  -4.277  -2.757  1.00  0.81           C  
ATOM   1119  CD1 TRP A  76      20.801  -4.203  -3.770  1.00  0.81           C  
ATOM   1120  CD2 TRP A  76      21.043  -3.825  -1.578  1.00  0.81           C  
ATOM   1121  NE1 TRP A  76      19.617  -3.728  -3.296  1.00  0.81           N  
ATOM   1122  CE2 TRP A  76      19.740  -3.484  -1.960  1.00  0.81           C  
ATOM   1123  CE3 TRP A  76      21.423  -3.690  -0.254  1.00  0.81           C  
ATOM   1124  CZ2 TRP A  76      18.821  -2.995  -1.060  1.00  0.81           C  
ATOM   1125  CZ3 TRP A  76      20.500  -3.208   0.647  1.00  0.81           C  
ATOM   1126  CH2 TRP A  76      19.227  -2.864   0.253  1.00  0.81           C  
ATOM   1127  H   TRP A  76      23.650  -3.764  -5.454  1.00  0.81           H  
ATOM   1128  HA  TRP A  76      24.230  -2.899  -2.631  1.00  0.81           H  
ATOM   1129 1HB  TRP A  76      23.125  -5.601  -3.582  1.00  0.81           H  
ATOM   1130 2HB  TRP A  76      23.438  -5.142  -1.911  1.00  0.81           H  
ATOM   1131  HD1 TRP A  76      20.991  -4.484  -4.809  1.00  0.81           H  
ATOM   1132  HE1 TRP A  76      18.780  -3.585  -3.845  1.00  0.81           H  
ATOM   1133  HE3 TRP A  76      22.433  -3.956   0.064  1.00  0.81           H  
ATOM   1134  HZ2 TRP A  76      17.807  -2.728  -1.354  1.00  0.81           H  
ATOM   1135  HZ3 TRP A  76      20.812  -3.103   1.690  1.00  0.81           H  
ATOM   1136  HH2 TRP A  76      18.523  -2.485   0.996  1.00  0.81           H  
ATOM   1137  N   ALA A  77      26.237  -4.453  -2.481  1.00  0.76           N  
ATOM   1138  CA  ALA A  77      27.420  -5.281  -2.561  1.00  0.76           C  
ATOM   1139  C   ALA A  77      27.344  -6.342  -1.509  1.00  0.76           C  
ATOM   1140  O   ALA A  77      26.827  -6.130  -0.408  1.00  0.76           O  
ATOM   1141  CB  ALA A  77      28.710  -4.489  -2.411  1.00  0.76           C  
ATOM   1142  H   ALA A  77      25.991  -3.950  -1.629  1.00  0.76           H  
ATOM   1143  HA  ALA A  77      27.435  -5.774  -3.525  1.00  0.76           H  
ATOM   1144 1HB  ALA A  77      29.554  -5.178  -2.498  1.00  0.76           H  
ATOM   1145 2HB  ALA A  77      28.758  -3.779  -3.181  1.00  0.76           H  
ATOM   1146 3HB  ALA A  77      28.758  -4.002  -1.481  1.00  0.76           H  
ATOM   1147  N   VAL A  78      27.877  -7.487  -1.853  1.00  0.74           N  
ATOM   1148  CA  VAL A  78      28.008  -8.556  -0.906  1.00  0.74           C  
ATOM   1149  C   VAL A  78      29.486  -8.795  -0.770  1.00  0.74           C  
ATOM   1150  O   VAL A  78      30.182  -9.017  -1.760  1.00  0.74           O  
ATOM   1151  CB  VAL A  78      27.242  -9.804  -1.341  1.00  0.74           C  
ATOM   1152  CG1 VAL A  78      27.451 -10.913  -0.313  1.00  0.74           C  
ATOM   1153  CG2 VAL A  78      25.742  -9.429  -1.474  1.00  0.74           C  
ATOM   1154  H   VAL A  78      28.242  -7.596  -2.797  1.00  0.74           H  
ATOM   1155  HA  VAL A  78      27.602  -8.239   0.040  1.00  0.74           H  
ATOM   1156  HB  VAL A  78      27.626 -10.164  -2.287  1.00  0.74           H  
ATOM   1157 1HG1 VAL A  78      26.910 -11.794  -0.626  1.00  0.74           H  
ATOM   1158 2HG1 VAL A  78      28.514 -11.149  -0.238  1.00  0.74           H  
ATOM   1159 3HG1 VAL A  78      27.083 -10.579   0.662  1.00  0.74           H  
ATOM   1160 1HG2 VAL A  78      25.171 -10.279  -1.763  1.00  0.74           H  
ATOM   1161 2HG2 VAL A  78      25.383  -9.067  -0.526  1.00  0.74           H  
ATOM   1162 3HG2 VAL A  78      25.624  -8.648  -2.222  1.00  0.74           H  
ATOM   1163  N   VAL A  79      29.997  -8.665   0.432  1.00  0.74           N  
ATOM   1164  CA  VAL A  79      31.428  -8.764   0.571  1.00  0.74           C  
ATOM   1165  C   VAL A  79      31.825  -9.936   1.402  1.00  0.74           C  
ATOM   1166  O   VAL A  79      31.421 -10.044   2.554  1.00  0.74           O  
ATOM   1167  CB  VAL A  79      31.976  -7.460   1.173  1.00  0.74           C  
ATOM   1168  CG1 VAL A  79      33.480  -7.550   1.319  1.00  0.74           C  
ATOM   1169  CG2 VAL A  79      31.558  -6.297   0.272  1.00  0.74           C  
ATOM   1170  H   VAL A  79      29.385  -8.476   1.222  1.00  0.74           H  
ATOM   1171  HA  VAL A  79      31.873  -8.909  -0.404  1.00  0.74           H  
ATOM   1172  HB  VAL A  79      31.562  -7.311   2.173  1.00  0.74           H  
ATOM   1173 1HG1 VAL A  79      33.840  -6.619   1.744  1.00  0.74           H  
ATOM   1174 2HG1 VAL A  79      33.738  -8.384   1.973  1.00  0.74           H  
ATOM   1175 3HG1 VAL A  79      33.938  -7.705   0.339  1.00  0.74           H  
ATOM   1176 1HG2 VAL A  79      31.937  -5.384   0.679  1.00  0.74           H  
ATOM   1177 2HG2 VAL A  79      31.958  -6.437  -0.708  1.00  0.74           H  
ATOM   1178 3HG2 VAL A  79      30.469  -6.242   0.211  1.00  0.74           H  
ATOM   1179  N   LEU A  80      32.612 -10.822   0.805  1.00  0.78           N  
ATOM   1180  CA  LEU A  80      33.076 -12.007   1.497  1.00  0.78           C  
ATOM   1181  C   LEU A  80      34.403 -11.705   2.147  1.00  0.78           C  
ATOM   1182  O   LEU A  80      35.305 -11.155   1.510  1.00  0.78           O  
ATOM   1183  CB  LEU A  80      33.237 -13.181   0.550  1.00  0.78           C  
ATOM   1184  CG  LEU A  80      33.798 -14.444   1.180  1.00  0.78           C  
ATOM   1185  CD1 LEU A  80      32.819 -15.003   2.141  1.00  0.78           C  
ATOM   1186  CD2 LEU A  80      34.143 -15.416   0.130  1.00  0.78           C  
ATOM   1187  H   LEU A  80      32.904 -10.671  -0.164  1.00  0.78           H  
ATOM   1188  HA  LEU A  80      32.359 -12.273   2.269  1.00  0.78           H  
ATOM   1189 1HB  LEU A  80      32.271 -13.416   0.115  1.00  0.78           H  
ATOM   1190 2HB  LEU A  80      33.893 -12.890  -0.228  1.00  0.78           H  
ATOM   1191  HG  LEU A  80      34.689 -14.192   1.732  1.00  0.78           H  
ATOM   1192 1HD1 LEU A  80      33.232 -15.885   2.609  1.00  0.78           H  
ATOM   1193 2HD1 LEU A  80      32.602 -14.280   2.888  1.00  0.78           H  
ATOM   1194 3HD1 LEU A  80      31.915 -15.255   1.608  1.00  0.78           H  
ATOM   1195 1HD2 LEU A  80      34.559 -16.293   0.596  1.00  0.78           H  
ATOM   1196 2HD2 LEU A  80      33.249 -15.683  -0.434  1.00  0.78           H  
ATOM   1197 3HD2 LEU A  80      34.879 -14.967  -0.531  1.00  0.78           H  
ATOM   1198  N   VAL A  81      34.506 -12.003   3.427  1.00  0.86           N  
ATOM   1199  CA  VAL A  81      35.718 -11.725   4.149  1.00  0.86           C  
ATOM   1200  C   VAL A  81      36.335 -13.014   4.637  1.00  0.86           C  
ATOM   1201  O   VAL A  81      35.690 -13.812   5.329  1.00  0.86           O  
ATOM   1202  CB  VAL A  81      35.399 -10.837   5.356  1.00  0.86           C  
ATOM   1203  CG1 VAL A  81      36.691 -10.477   6.104  1.00  0.86           C  
ATOM   1204  CG2 VAL A  81      34.603  -9.676   4.855  1.00  0.86           C  
ATOM   1205  H   VAL A  81      33.718 -12.420   3.904  1.00  0.86           H  
ATOM   1206  HA  VAL A  81      36.427 -11.217   3.493  1.00  0.86           H  
ATOM   1207  HB  VAL A  81      34.784 -11.391   6.071  1.00  0.86           H  
ATOM   1208 1HG1 VAL A  81      36.452  -9.860   6.970  1.00  0.86           H  
ATOM   1209 2HG1 VAL A  81      37.189 -11.389   6.440  1.00  0.86           H  
ATOM   1210 3HG1 VAL A  81      37.358  -9.925   5.437  1.00  0.86           H  
ATOM   1211 1HG2 VAL A  81      34.345  -9.024   5.669  1.00  0.86           H  
ATOM   1212 2HG2 VAL A  81      35.184  -9.170   4.144  1.00  0.86           H  
ATOM   1213 3HG2 VAL A  81      33.688 -10.035   4.379  1.00  0.86           H  
ATOM   1214  N   VAL A  82      37.579 -13.240   4.251  1.00  1.00           N  
ATOM   1215  CA  VAL A  82      38.286 -14.429   4.680  1.00  1.00           C  
ATOM   1216  C   VAL A  82      39.599 -14.015   5.343  1.00  1.00           C  
ATOM   1217  O   VAL A  82      40.367 -13.236   4.778  1.00  1.00           O  
ATOM   1218  CB  VAL A  82      38.529 -15.366   3.481  1.00  1.00           C  
ATOM   1219  CG1 VAL A  82      39.289 -16.584   3.919  1.00  1.00           C  
ATOM   1220  CG2 VAL A  82      37.191 -15.792   2.855  1.00  1.00           C  
ATOM   1221  H   VAL A  82      38.047 -12.566   3.640  1.00  1.00           H  
ATOM   1222  HA  VAL A  82      37.681 -14.961   5.403  1.00  1.00           H  
ATOM   1223  HB  VAL A  82      39.136 -14.851   2.747  1.00  1.00           H  
ATOM   1224 1HG1 VAL A  82      39.459 -17.215   3.059  1.00  1.00           H  
ATOM   1225 2HG1 VAL A  82      40.246 -16.292   4.346  1.00  1.00           H  
ATOM   1226 3HG1 VAL A  82      38.710 -17.129   4.663  1.00  1.00           H  
ATOM   1227 1HG2 VAL A  82      37.377 -16.453   2.014  1.00  1.00           H  
ATOM   1228 2HG2 VAL A  82      36.593 -16.316   3.599  1.00  1.00           H  
ATOM   1229 3HG2 VAL A  82      36.664 -14.918   2.514  1.00  1.00           H  
ATOM   1230  N   HIS A  83      39.862 -14.489   6.559  1.00  1.23           N  
ATOM   1231  CA  HIS A  83      41.119 -14.107   7.198  1.00  1.23           C  
ATOM   1232  C   HIS A  83      42.254 -14.933   6.608  1.00  1.23           C  
ATOM   1233  O   HIS A  83      42.045 -16.085   6.209  1.00  1.23           O  
ATOM   1234  CB  HIS A  83      41.074 -14.263   8.716  1.00  1.23           C  
ATOM   1235  CG  HIS A  83      40.089 -13.318   9.397  1.00  1.23           C  
ATOM   1236  ND1 HIS A  83      40.071 -11.958   9.154  1.00  1.23           N  
ATOM   1237  CD2 HIS A  83      39.143 -13.537  10.345  1.00  1.23           C  
ATOM   1238  CE1 HIS A  83      39.137 -11.389   9.905  1.00  1.23           C  
ATOM   1239  NE2 HIS A  83      38.569 -12.323  10.635  1.00  1.23           N  
ATOM   1240  H   HIS A  83      39.213 -15.112   7.021  1.00  1.23           H  
ATOM   1241  HA  HIS A  83      41.332 -13.060   6.993  1.00  1.23           H  
ATOM   1242 1HB  HIS A  83      40.798 -15.287   8.969  1.00  1.23           H  
ATOM   1243 2HB  HIS A  83      42.069 -14.080   9.127  1.00  1.23           H  
ATOM   1244  HD2 HIS A  83      38.885 -14.492  10.801  1.00  1.23           H  
ATOM   1245  HE1 HIS A  83      38.887 -10.327   9.930  1.00  1.23           H  
ATOM   1246  HE2 HIS A  83      37.822 -12.161  11.325  1.00  1.23           H  
ATOM   1247  N   TYR A  84      43.470 -14.394   6.571  1.00  1.55           N  
ATOM   1248  CA  TYR A  84      44.537 -15.171   5.964  1.00  1.55           C  
ATOM   1249  C   TYR A  84      45.178 -16.159   6.936  1.00  1.55           C  
ATOM   1250  O   TYR A  84      46.286 -15.954   7.445  1.00  1.55           O  
ATOM   1251  CB  TYR A  84      45.610 -14.302   5.355  1.00  1.55           C  
ATOM   1252  CG  TYR A  84      46.407 -15.128   4.466  1.00  1.55           C  
ATOM   1253  CD1 TYR A  84      45.866 -15.555   3.276  1.00  1.55           C  
ATOM   1254  CD2 TYR A  84      47.618 -15.540   4.840  1.00  1.55           C  
ATOM   1255  CE1 TYR A  84      46.581 -16.381   2.461  1.00  1.55           C  
ATOM   1256  CE2 TYR A  84      48.307 -16.370   4.028  1.00  1.55           C  
ATOM   1257  CZ  TYR A  84      47.823 -16.786   2.860  1.00  1.55           C  
ATOM   1258  OH  TYR A  84      48.604 -17.631   2.101  1.00  1.55           O  
ATOM   1259  H   TYR A  84      43.661 -13.458   6.935  1.00  1.55           H  
ATOM   1260  HA  TYR A  84      44.102 -15.757   5.154  1.00  1.55           H  
ATOM   1261 1HB  TYR A  84      45.169 -13.484   4.780  1.00  1.55           H  
ATOM   1262 2HB  TYR A  84      46.254 -13.884   6.128  1.00  1.55           H  
ATOM   1263  HD1 TYR A  84      44.882 -15.224   2.988  1.00  1.55           H  
ATOM   1264  HD2 TYR A  84      48.032 -15.218   5.790  1.00  1.55           H  
ATOM   1265  HE1 TYR A  84      46.174 -16.699   1.523  1.00  1.55           H  
ATOM   1266  HE2 TYR A  84      49.249 -16.714   4.307  1.00  1.55           H  
ATOM   1267  HH  TYR A  84      48.362 -17.551   1.173  1.00  1.55           H  
ATOM   1268  N   ALA A  85      44.483 -17.269   7.123  1.00  1.93           N  
ATOM   1269  CA  ALA A  85      44.812 -18.327   8.080  1.00  1.93           C  
ATOM   1270  C   ALA A  85      46.203 -18.938   7.892  1.00  1.93           C  
ATOM   1271  O   ALA A  85      46.787 -19.453   8.844  1.00  1.93           O  
ATOM   1272  CB  ALA A  85      43.785 -19.435   7.972  1.00  1.93           C  
ATOM   1273  H   ALA A  85      43.596 -17.310   6.619  1.00  1.93           H  
ATOM   1274  HA  ALA A  85      44.770 -17.892   9.079  1.00  1.93           H  
ATOM   1275 1HB  ALA A  85      44.000 -20.203   8.713  1.00  1.93           H  
ATOM   1276 2HB  ALA A  85      42.789 -19.025   8.146  1.00  1.93           H  
ATOM   1277 3HB  ALA A  85      43.831 -19.872   6.973  1.00  1.93           H  
ATOM   1278  N   ASP A  86      46.739 -18.880   6.681  1.00  2.30           N  
ATOM   1279  CA  ASP A  86      48.031 -19.499   6.386  1.00  2.30           C  
ATOM   1280  C   ASP A  86      49.248 -18.597   6.704  1.00  2.30           C  
ATOM   1281  O   ASP A  86      50.383 -18.953   6.399  1.00  2.30           O  
ATOM   1282  CB  ASP A  86      48.056 -19.950   4.926  1.00  2.30           C  
ATOM   1283  CG  ASP A  86      47.074 -21.092   4.628  1.00  2.30           C  
ATOM   1284  OD1 ASP A  86      46.736 -21.828   5.522  1.00  2.30           O  
ATOM   1285  OD2 ASP A  86      46.661 -21.200   3.497  1.00  2.30           O  
ATOM   1286  H   ASP A  86      46.226 -18.414   5.946  1.00  2.30           H  
ATOM   1287  HA  ASP A  86      48.117 -20.391   7.006  1.00  2.30           H  
ATOM   1288 1HB  ASP A  86      47.797 -19.131   4.296  1.00  2.30           H  
ATOM   1289 2HB  ASP A  86      49.063 -20.267   4.657  1.00  2.30           H  
ATOM   1290  N   SER A  87      49.013 -17.383   7.219  1.00  2.54           N  
ATOM   1291  CA  SER A  87      50.033 -16.406   7.687  1.00  2.54           C  
ATOM   1292  C   SER A  87      51.142 -15.889   6.733  1.00  2.54           C  
ATOM   1293  O   SER A  87      51.769 -14.874   7.030  1.00  2.54           O  
ATOM   1294  CB  SER A  87      50.730 -16.968   8.917  1.00  2.54           C  
ATOM   1295  OG  SER A  87      49.831 -17.167   9.981  1.00  2.54           O  
ATOM   1296  H   SER A  87      48.037 -17.113   7.372  1.00  2.54           H  
ATOM   1297  HA  SER A  87      49.472 -15.527   8.012  1.00  2.54           H  
ATOM   1298 1HB  SER A  87      51.211 -17.912   8.665  1.00  2.54           H  
ATOM   1299 2HB  SER A  87      51.515 -16.281   9.227  1.00  2.54           H  
ATOM   1300  HG  SER A  87      49.192 -17.822   9.682  1.00  2.54           H  
ATOM   1301  N   SER A  88      51.313 -16.486   5.555  1.00  2.56           N  
ATOM   1302  CA  SER A  88      52.283 -16.032   4.542  1.00  2.56           C  
ATOM   1303  C   SER A  88      51.965 -14.647   3.971  1.00  2.56           C  
ATOM   1304  O   SER A  88      52.814 -14.007   3.357  1.00  2.56           O  
ATOM   1305  CB  SER A  88      52.281 -16.961   3.332  1.00  2.56           C  
ATOM   1306  OG  SER A  88      51.099 -16.777   2.549  1.00  2.56           O  
ATOM   1307  H   SER A  88      50.813 -17.356   5.421  1.00  2.56           H  
ATOM   1308  HA  SER A  88      53.273 -16.006   4.997  1.00  2.56           H  
ATOM   1309 1HB  SER A  88      53.158 -16.749   2.722  1.00  2.56           H  
ATOM   1310 2HB  SER A  88      52.349 -17.997   3.661  1.00  2.56           H  
ATOM   1311  HG  SER A  88      50.423 -17.405   2.856  1.00  2.56           H  
ATOM   1312  N   ASN A  89      50.711 -14.239   4.122  1.00  2.37           N  
ATOM   1313  CA  ASN A  89      50.116 -13.006   3.608  1.00  2.37           C  
ATOM   1314  C   ASN A  89      50.052 -12.947   2.075  1.00  2.37           C  
ATOM   1315  O   ASN A  89      49.772 -11.888   1.501  1.00  2.37           O  
ATOM   1316  CB  ASN A  89      50.816 -11.790   4.181  1.00  2.37           C  
ATOM   1317  CG  ASN A  89      50.647 -11.705   5.678  1.00  2.37           C  
ATOM   1318  OD1 ASN A  89      49.571 -12.008   6.210  1.00  2.37           O  
ATOM   1319  ND2 ASN A  89      51.687 -11.304   6.363  1.00  2.37           N  
ATOM   1320  H   ASN A  89      50.112 -14.846   4.654  1.00  2.37           H  
ATOM   1321  HA  ASN A  89      49.082 -12.972   3.953  1.00  2.37           H  
ATOM   1322 1HB  ASN A  89      51.874 -11.801   3.940  1.00  2.37           H  
ATOM   1323 2HB  ASN A  89      50.393 -10.892   3.733  1.00  2.37           H  
ATOM   1324 1HD2 ASN A  89      51.636 -11.234   7.359  1.00  2.37           H  
ATOM   1325 2HD2 ASN A  89      52.538 -11.074   5.890  1.00  2.37           H  
ATOM   1326  N   SER A  90      50.255 -14.090   1.416  1.00  2.06           N  
ATOM   1327  CA  SER A  90      50.068 -14.212  -0.021  1.00  2.06           C  
ATOM   1328  C   SER A  90      48.572 -14.389  -0.211  1.00  2.06           C  
ATOM   1329  O   SER A  90      47.857 -14.497   0.771  1.00  2.06           O  
ATOM   1330  CB  SER A  90      50.866 -15.374  -0.584  1.00  2.06           C  
ATOM   1331  OG  SER A  90      50.375 -16.594  -0.127  1.00  2.06           O  
ATOM   1332  H   SER A  90      50.533 -14.922   1.933  1.00  2.06           H  
ATOM   1333  HA  SER A  90      50.384 -13.291  -0.511  1.00  2.06           H  
ATOM   1334 1HB  SER A  90      50.826 -15.346  -1.669  1.00  2.06           H  
ATOM   1335 2HB  SER A  90      51.911 -15.271  -0.290  1.00  2.06           H  
ATOM   1336  HG  SER A  90      50.695 -16.668   0.794  1.00  2.06           H  
ATOM   1337  N   GLY A  91      48.054 -14.375  -1.430  1.00  1.74           N  
ATOM   1338  CA  GLY A  91      46.604 -14.552  -1.557  1.00  1.74           C  
ATOM   1339  C   GLY A  91      46.102 -15.987  -1.729  1.00  1.74           C  
ATOM   1340  O   GLY A  91      44.890 -16.195  -1.765  1.00  1.74           O  
ATOM   1341  H   GLY A  91      48.641 -14.260  -2.244  1.00  1.74           H  
ATOM   1342 1HA  GLY A  91      46.119 -14.122  -0.681  1.00  1.74           H  
ATOM   1343 2HA  GLY A  91      46.263 -13.971  -2.409  1.00  1.74           H  
ATOM   1344  N   GLU A  92      46.997 -16.971  -1.798  1.00  1.46           N  
ATOM   1345  CA  GLU A  92      46.569 -18.347  -2.077  1.00  1.46           C  
ATOM   1346  C   GLU A  92      45.576 -18.960  -1.085  1.00  1.46           C  
ATOM   1347  O   GLU A  92      44.526 -19.456  -1.491  1.00  1.46           O  
ATOM   1348  CB  GLU A  92      47.791 -19.263  -2.166  1.00  1.46           C  
ATOM   1349  CG  GLU A  92      47.444 -20.718  -2.467  1.00  1.46           C  
ATOM   1350  CD  GLU A  92      48.652 -21.628  -2.592  1.00  1.46           C  
ATOM   1351  OE1 GLU A  92      49.759 -21.166  -2.448  1.00  1.46           O  
ATOM   1352  OE2 GLU A  92      48.446 -22.801  -2.836  1.00  1.46           O  
ATOM   1353  H   GLU A  92      47.982 -16.756  -1.709  1.00  1.46           H  
ATOM   1354  HA  GLU A  92      46.086 -18.344  -3.055  1.00  1.46           H  
ATOM   1355 1HB  GLU A  92      48.458 -18.905  -2.951  1.00  1.46           H  
ATOM   1356 2HB  GLU A  92      48.343 -19.230  -1.226  1.00  1.46           H  
ATOM   1357 1HG  GLU A  92      46.809 -21.092  -1.663  1.00  1.46           H  
ATOM   1358 2HG  GLU A  92      46.867 -20.759  -3.389  1.00  1.46           H  
ATOM   1359  N   GLY A  93      45.871 -18.897   0.205  1.00  1.25           N  
ATOM   1360  CA  GLY A  93      44.998 -19.494   1.213  1.00  1.25           C  
ATOM   1361  C   GLY A  93      43.582 -18.932   1.128  1.00  1.25           C  
ATOM   1362  O   GLY A  93      42.605 -19.677   0.980  1.00  1.25           O  
ATOM   1363  H   GLY A  93      46.733 -18.462   0.489  1.00  1.25           H  
ATOM   1364 1HA  GLY A  93      44.977 -20.576   1.081  1.00  1.25           H  
ATOM   1365 2HA  GLY A  93      45.413 -19.310   2.206  1.00  1.25           H  
ATOM   1366  N   ALA A  94      43.471 -17.606   1.226  1.00  1.11           N  
ATOM   1367  CA  ALA A  94      42.178 -16.950   1.174  1.00  1.11           C  
ATOM   1368  C   ALA A  94      41.469 -17.212  -0.139  1.00  1.11           C  
ATOM   1369  O   ALA A  94      40.258 -17.400  -0.141  1.00  1.11           O  
ATOM   1370  CB  ALA A  94      42.327 -15.467   1.375  1.00  1.11           C  
ATOM   1371  H   ALA A  94      44.307 -17.053   1.332  1.00  1.11           H  
ATOM   1372  HA  ALA A  94      41.561 -17.358   1.971  1.00  1.11           H  
ATOM   1373 1HB  ALA A  94      41.342 -15.009   1.352  1.00  1.11           H  
ATOM   1374 2HB  ALA A  94      42.787 -15.273   2.333  1.00  1.11           H  
ATOM   1375 3HB  ALA A  94      42.946 -15.059   0.582  1.00  1.11           H  
ATOM   1376  N   ARG A  95      42.196 -17.241  -1.261  1.00  1.03           N  
ATOM   1377  CA  ARG A  95      41.539 -17.516  -2.530  1.00  1.03           C  
ATOM   1378  C   ARG A  95      40.999 -18.935  -2.596  1.00  1.03           C  
ATOM   1379  O   ARG A  95      39.921 -19.161  -3.151  1.00  1.03           O  
ATOM   1380  CB  ARG A  95      42.471 -17.262  -3.698  1.00  1.03           C  
ATOM   1381  CG  ARG A  95      42.738 -15.792  -3.989  1.00  1.03           C  
ATOM   1382  CD  ARG A  95      43.765 -15.632  -5.042  1.00  1.03           C  
ATOM   1383  NE  ARG A  95      43.986 -14.237  -5.391  1.00  1.03           N  
ATOM   1384  CZ  ARG A  95      45.020 -13.792  -6.131  1.00  1.03           C  
ATOM   1385  NH1 ARG A  95      45.926 -14.637  -6.570  1.00  1.03           N  
ATOM   1386  NH2 ARG A  95      45.124 -12.506  -6.417  1.00  1.03           N  
ATOM   1387  H   ARG A  95      43.201 -17.066  -1.257  1.00  1.03           H  
ATOM   1388  HA  ARG A  95      40.703 -16.828  -2.629  1.00  1.03           H  
ATOM   1389 1HB  ARG A  95      43.432 -17.738  -3.494  1.00  1.03           H  
ATOM   1390 2HB  ARG A  95      42.062 -17.718  -4.597  1.00  1.03           H  
ATOM   1391 1HG  ARG A  95      41.820 -15.332  -4.346  1.00  1.03           H  
ATOM   1392 2HG  ARG A  95      43.062 -15.279  -3.089  1.00  1.03           H  
ATOM   1393 1HD  ARG A  95      44.708 -16.047  -4.684  1.00  1.03           H  
ATOM   1394 2HD  ARG A  95      43.452 -16.163  -5.939  1.00  1.03           H  
ATOM   1395  HE  ARG A  95      43.307 -13.558  -5.074  1.00  1.03           H  
ATOM   1396 1HH1 ARG A  95      45.845 -15.621  -6.354  1.00  1.03           H  
ATOM   1397 2HH1 ARG A  95      46.700 -14.303  -7.127  1.00  1.03           H  
ATOM   1398 1HH2 ARG A  95      44.419 -11.853  -6.093  1.00  1.03           H  
ATOM   1399 2HH2 ARG A  95      45.899 -12.173  -6.969  1.00  1.03           H  
ATOM   1400  N   ARG A  96      41.726 -19.905  -2.032  1.00  0.97           N  
ATOM   1401  CA  ARG A  96      41.240 -21.278  -2.052  1.00  0.97           C  
ATOM   1402  C   ARG A  96      39.966 -21.427  -1.230  1.00  0.97           C  
ATOM   1403  O   ARG A  96      39.035 -22.120  -1.646  1.00  0.97           O  
ATOM   1404  CB  ARG A  96      42.294 -22.252  -1.536  1.00  0.97           C  
ATOM   1405  CG  ARG A  96      43.473 -22.515  -2.481  1.00  0.97           C  
ATOM   1406  CD  ARG A  96      44.426 -23.506  -1.897  1.00  0.97           C  
ATOM   1407  NE  ARG A  96      45.575 -23.764  -2.763  1.00  0.97           N  
ATOM   1408  CZ  ARG A  96      45.595 -24.616  -3.795  1.00  0.97           C  
ATOM   1409  NH1 ARG A  96      44.528 -25.311  -4.135  1.00  0.97           N  
ATOM   1410  NH2 ARG A  96      46.720 -24.735  -4.456  1.00  0.97           N  
ATOM   1411  H   ARG A  96      42.630 -19.691  -1.605  1.00  0.97           H  
ATOM   1412  HA  ARG A  96      41.016 -21.543  -3.083  1.00  0.97           H  
ATOM   1413 1HB  ARG A  96      42.711 -21.860  -0.607  1.00  0.97           H  
ATOM   1414 2HB  ARG A  96      41.825 -23.207  -1.308  1.00  0.97           H  
ATOM   1415 1HG  ARG A  96      43.100 -22.911  -3.424  1.00  0.97           H  
ATOM   1416 2HG  ARG A  96      44.011 -21.590  -2.667  1.00  0.97           H  
ATOM   1417 1HD  ARG A  96      44.801 -23.114  -0.951  1.00  0.97           H  
ATOM   1418 2HD  ARG A  96      43.912 -24.448  -1.721  1.00  0.97           H  
ATOM   1419  HE  ARG A  96      46.462 -23.276  -2.577  1.00  0.97           H  
ATOM   1420 1HH1 ARG A  96      43.670 -25.206  -3.613  1.00  0.97           H  
ATOM   1421 2HH1 ARG A  96      44.569 -25.948  -4.917  1.00  0.97           H  
ATOM   1422 1HH2 ARG A  96      47.523 -24.172  -4.138  1.00  0.97           H  
ATOM   1423 2HH2 ARG A  96      46.795 -25.361  -5.241  1.00  0.97           H  
ATOM   1424  N   GLU A  97      39.902 -20.748  -0.082  1.00  0.94           N  
ATOM   1425  CA  GLU A  97      38.715 -20.823   0.768  1.00  0.94           C  
ATOM   1426  C   GLU A  97      37.565 -20.029   0.147  1.00  0.94           C  
ATOM   1427  O   GLU A  97      36.419 -20.480   0.109  1.00  0.94           O  
ATOM   1428  CB  GLU A  97      39.048 -20.268   2.156  1.00  0.94           C  
ATOM   1429  CG  GLU A  97      37.926 -20.340   3.208  1.00  0.94           C  
ATOM   1430  CD  GLU A  97      37.571 -21.758   3.616  1.00  0.94           C  
ATOM   1431  OE1 GLU A  97      38.334 -22.647   3.328  1.00  0.94           O  
ATOM   1432  OE2 GLU A  97      36.561 -21.941   4.253  1.00  0.94           O  
ATOM   1433  H   GLU A  97      40.712 -20.199   0.218  1.00  0.94           H  
ATOM   1434  HA  GLU A  97      38.412 -21.865   0.855  1.00  0.94           H  
ATOM   1435 1HB  GLU A  97      39.911 -20.801   2.555  1.00  0.94           H  
ATOM   1436 2HB  GLU A  97      39.342 -19.232   2.047  1.00  0.94           H  
ATOM   1437 1HG  GLU A  97      38.238 -19.786   4.091  1.00  0.94           H  
ATOM   1438 2HG  GLU A  97      37.040 -19.849   2.803  1.00  0.94           H  
ATOM   1439  N   ALA A  98      37.876 -18.829  -0.331  1.00  0.91           N  
ATOM   1440  CA  ALA A  98      36.892 -17.954  -0.927  1.00  0.91           C  
ATOM   1441  C   ALA A  98      36.315 -18.531  -2.197  1.00  0.91           C  
ATOM   1442  O   ALA A  98      35.123 -18.420  -2.438  1.00  0.91           O  
ATOM   1443  CB  ALA A  98      37.510 -16.621  -1.203  1.00  0.91           C  
ATOM   1444  H   ALA A  98      38.832 -18.495  -0.276  1.00  0.91           H  
ATOM   1445  HA  ALA A  98      36.085 -17.829  -0.216  1.00  0.91           H  
ATOM   1446 1HB  ALA A  98      36.774 -15.949  -1.611  1.00  0.91           H  
ATOM   1447 2HB  ALA A  98      37.887 -16.235  -0.275  1.00  0.91           H  
ATOM   1448 3HB  ALA A  98      38.324 -16.742  -1.910  1.00  0.91           H  
ATOM   1449  N   GLY A  99      37.143 -19.188  -3.001  1.00  0.88           N  
ATOM   1450  CA  GLY A  99      36.732 -19.794  -4.262  1.00  0.88           C  
ATOM   1451  C   GLY A  99      35.271 -20.256  -4.272  1.00  0.88           C  
ATOM   1452  O   GLY A  99      34.424 -19.606  -4.893  1.00  0.88           O  
ATOM   1453  H   GLY A  99      38.130 -19.250  -2.762  1.00  0.88           H  
ATOM   1454 1HA  GLY A  99      36.879 -19.066  -5.059  1.00  0.88           H  
ATOM   1455 2HA  GLY A  99      37.397 -20.627  -4.488  1.00  0.88           H  
ATOM   1456  N   PRO A 100      34.954 -21.398  -3.632  1.00  0.85           N  
ATOM   1457  CA  PRO A 100      33.633 -22.000  -3.540  1.00  0.85           C  
ATOM   1458  C   PRO A 100      32.602 -21.153  -2.792  1.00  0.85           C  
ATOM   1459  O   PRO A 100      31.396 -21.335  -2.985  1.00  0.85           O  
ATOM   1460  CB  PRO A 100      33.926 -23.313  -2.794  1.00  0.85           C  
ATOM   1461  CG  PRO A 100      35.209 -23.069  -2.053  1.00  0.85           C  
ATOM   1462  CD  PRO A 100      36.006 -22.169  -2.939  1.00  0.85           C  
ATOM   1463  HA  PRO A 100      33.275 -22.215  -4.555  1.00  0.85           H  
ATOM   1464 1HB  PRO A 100      33.093 -23.543  -2.116  1.00  0.85           H  
ATOM   1465 2HB  PRO A 100      33.996 -24.144  -3.511  1.00  0.85           H  
ATOM   1466 1HG  PRO A 100      35.003 -22.597  -1.074  1.00  0.85           H  
ATOM   1467 2HG  PRO A 100      35.724 -24.017  -1.845  1.00  0.85           H  
ATOM   1468 1HD  PRO A 100      36.618 -21.557  -2.292  1.00  0.85           H  
ATOM   1469 2HD  PRO A 100      36.607 -22.746  -3.649  1.00  0.85           H  
ATOM   1470  N   LEU A 101      33.041 -20.208  -1.963  1.00  0.82           N  
ATOM   1471  CA  LEU A 101      32.086 -19.387  -1.239  1.00  0.82           C  
ATOM   1472  C   LEU A 101      31.572 -18.329  -2.186  1.00  0.82           C  
ATOM   1473  O   LEU A 101      30.374 -18.079  -2.250  1.00  0.82           O  
ATOM   1474  CB  LEU A 101      32.752 -18.743  -0.027  1.00  0.82           C  
ATOM   1475  CG  LEU A 101      33.199 -19.692   1.058  1.00  0.82           C  
ATOM   1476  CD1 LEU A 101      33.986 -18.949   2.082  1.00  0.82           C  
ATOM   1477  CD2 LEU A 101      31.999 -20.308   1.706  1.00  0.82           C  
ATOM   1478  H   LEU A 101      34.030 -20.015  -1.851  1.00  0.82           H  
ATOM   1479  HA  LEU A 101      31.253 -20.007  -0.911  1.00  0.82           H  
ATOM   1480 1HB  LEU A 101      33.628 -18.226  -0.377  1.00  0.82           H  
ATOM   1481 2HB  LEU A 101      32.069 -18.015   0.411  1.00  0.82           H  
ATOM   1482  HG  LEU A 101      33.837 -20.468   0.627  1.00  0.82           H  
ATOM   1483 1HD1 LEU A 101      34.305 -19.643   2.856  1.00  0.82           H  
ATOM   1484 2HD1 LEU A 101      34.859 -18.499   1.627  1.00  0.82           H  
ATOM   1485 3HD1 LEU A 101      33.358 -18.185   2.507  1.00  0.82           H  
ATOM   1486 1HD2 LEU A 101      32.357 -20.974   2.481  1.00  0.82           H  
ATOM   1487 2HD2 LEU A 101      31.374 -19.533   2.147  1.00  0.82           H  
ATOM   1488 3HD2 LEU A 101      31.422 -20.865   0.970  1.00  0.82           H  
ATOM   1489  N   LEU A 102      32.485 -17.739  -2.956  1.00  0.79           N  
ATOM   1490  CA  LEU A 102      32.148 -16.713  -3.928  1.00  0.79           C  
ATOM   1491  C   LEU A 102      31.332 -17.335  -5.035  1.00  0.79           C  
ATOM   1492  O   LEU A 102      30.331 -16.774  -5.475  1.00  0.79           O  
ATOM   1493  CB  LEU A 102      33.424 -16.101  -4.491  1.00  0.79           C  
ATOM   1494  CG  LEU A 102      34.190 -15.312  -3.513  1.00  0.79           C  
ATOM   1495  CD1 LEU A 102      35.510 -14.949  -4.087  1.00  0.79           C  
ATOM   1496  CD2 LEU A 102      33.391 -14.075  -3.144  1.00  0.79           C  
ATOM   1497  H   LEU A 102      33.454 -18.013  -2.846  1.00  0.79           H  
ATOM   1498  HA  LEU A 102      31.563 -15.938  -3.446  1.00  0.79           H  
ATOM   1499 1HB  LEU A 102      34.070 -16.909  -4.842  1.00  0.79           H  
ATOM   1500 2HB  LEU A 102      33.171 -15.461  -5.335  1.00  0.79           H  
ATOM   1501  HG  LEU A 102      34.365 -15.917  -2.638  1.00  0.79           H  
ATOM   1502 1HD1 LEU A 102      36.054 -14.401  -3.359  1.00  0.79           H  
ATOM   1503 2HD1 LEU A 102      36.056 -15.861  -4.337  1.00  0.79           H  
ATOM   1504 3HD1 LEU A 102      35.372 -14.345  -4.979  1.00  0.79           H  
ATOM   1505 1HD2 LEU A 102      33.931 -13.502  -2.428  1.00  0.79           H  
ATOM   1506 2HD2 LEU A 102      33.220 -13.468  -4.030  1.00  0.79           H  
ATOM   1507 3HD2 LEU A 102      32.439 -14.369  -2.721  1.00  0.79           H  
ATOM   1508  N   GLY A 103      31.714 -18.547  -5.438  1.00  0.76           N  
ATOM   1509  CA  GLY A 103      30.987 -19.265  -6.467  1.00  0.76           C  
ATOM   1510  C   GLY A 103      29.542 -19.455  -6.029  1.00  0.76           C  
ATOM   1511  O   GLY A 103      28.604 -19.095  -6.753  1.00  0.76           O  
ATOM   1512  H   GLY A 103      32.562 -18.965  -5.049  1.00  0.76           H  
ATOM   1513 1HA  GLY A 103      31.027 -18.710  -7.403  1.00  0.76           H  
ATOM   1514 2HA  GLY A 103      31.458 -20.234  -6.633  1.00  0.76           H  
ATOM   1515  N   ARG A 104      29.364 -20.027  -4.837  1.00  0.74           N  
ATOM   1516  CA  ARG A 104      28.044 -20.290  -4.306  1.00  0.74           C  
ATOM   1517  C   ARG A 104      27.270 -18.980  -4.060  1.00  0.74           C  
ATOM   1518  O   ARG A 104      26.076 -18.922  -4.347  1.00  0.74           O  
ATOM   1519  CB  ARG A 104      28.159 -21.114  -3.048  1.00  0.74           C  
ATOM   1520  CG  ARG A 104      26.867 -21.632  -2.502  1.00  0.74           C  
ATOM   1521  CD  ARG A 104      26.235 -22.658  -3.349  1.00  0.74           C  
ATOM   1522  NE  ARG A 104      25.039 -23.119  -2.705  1.00  0.74           N  
ATOM   1523  CZ  ARG A 104      24.088 -23.898  -3.216  1.00  0.74           C  
ATOM   1524  NH1 ARG A 104      24.152 -24.369  -4.445  1.00  0.74           N  
ATOM   1525  NH2 ARG A 104      23.079 -24.166  -2.428  1.00  0.74           N  
ATOM   1526  H   ARG A 104      30.169 -20.312  -4.275  1.00  0.74           H  
ATOM   1527  HA  ARG A 104      27.496 -20.878  -5.040  1.00  0.74           H  
ATOM   1528 1HB  ARG A 104      28.811 -21.965  -3.231  1.00  0.74           H  
ATOM   1529 2HB  ARG A 104      28.633 -20.507  -2.272  1.00  0.74           H  
ATOM   1530 1HG  ARG A 104      27.019 -22.043  -1.512  1.00  0.74           H  
ATOM   1531 2HG  ARG A 104      26.146 -20.838  -2.470  1.00  0.74           H  
ATOM   1532 1HD  ARG A 104      25.967 -22.232  -4.316  1.00  0.74           H  
ATOM   1533 2HD  ARG A 104      26.907 -23.504  -3.484  1.00  0.74           H  
ATOM   1534  HE  ARG A 104      24.875 -22.803  -1.749  1.00  0.74           H  
ATOM   1535 1HH1 ARG A 104      24.941 -24.144  -5.026  1.00  0.74           H  
ATOM   1536 2HH1 ARG A 104      23.407 -24.952  -4.798  1.00  0.74           H  
ATOM   1537 1HH2 ARG A 104      23.105 -23.757  -1.482  1.00  0.74           H  
ATOM   1538 2HH2 ARG A 104      22.307 -24.733  -2.740  1.00  0.74           H  
ATOM   1539  N   LEU A 105      27.939 -17.919  -3.569  1.00  0.72           N  
ATOM   1540  CA  LEU A 105      27.284 -16.619  -3.370  1.00  0.72           C  
ATOM   1541  C   LEU A 105      26.739 -16.057  -4.666  1.00  0.72           C  
ATOM   1542  O   LEU A 105      25.586 -15.627  -4.715  1.00  0.72           O  
ATOM   1543  CB  LEU A 105      28.273 -15.591  -2.781  1.00  0.72           C  
ATOM   1544  CG  LEU A 105      28.598 -15.694  -1.278  1.00  0.72           C  
ATOM   1545  CD1 LEU A 105      29.832 -14.873  -0.903  1.00  0.72           C  
ATOM   1546  CD2 LEU A 105      27.445 -15.103  -0.564  1.00  0.72           C  
ATOM   1547  H   LEU A 105      28.917 -18.010  -3.315  1.00  0.72           H  
ATOM   1548  HA  LEU A 105      26.459 -16.754  -2.676  1.00  0.72           H  
ATOM   1549 1HB  LEU A 105      29.205 -15.681  -3.321  1.00  0.72           H  
ATOM   1550 2HB  LEU A 105      27.873 -14.595  -2.962  1.00  0.72           H  
ATOM   1551  HG  LEU A 105      28.745 -16.731  -0.987  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 105      29.996 -14.940   0.170  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 105      30.694 -15.267  -1.419  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 105      29.683 -13.830  -1.183  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 105      27.628 -15.140   0.497  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 105      27.329 -14.073  -0.872  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 105      26.546 -15.647  -0.812  1.00  0.72           H  
ATOM   1558  N   VAL A 106      27.514 -16.129  -5.741  1.00  0.72           N  
ATOM   1559  CA  VAL A 106      27.017 -15.627  -7.005  1.00  0.72           C  
ATOM   1560  C   VAL A 106      25.816 -16.442  -7.438  1.00  0.72           C  
ATOM   1561  O   VAL A 106      24.821 -15.884  -7.890  1.00  0.72           O  
ATOM   1562  CB  VAL A 106      28.096 -15.651  -8.097  1.00  0.72           C  
ATOM   1563  CG1 VAL A 106      27.475 -15.314  -9.443  1.00  0.72           C  
ATOM   1564  CG2 VAL A 106      29.163 -14.630  -7.762  1.00  0.72           C  
ATOM   1565  H   VAL A 106      28.463 -16.501  -5.672  1.00  0.72           H  
ATOM   1566  HA  VAL A 106      26.705 -14.594  -6.866  1.00  0.72           H  
ATOM   1567  HB  VAL A 106      28.535 -16.654  -8.152  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 106      28.244 -15.335 -10.213  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 106      26.702 -16.046  -9.682  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 106      27.037 -14.326  -9.394  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 106      29.934 -14.644  -8.527  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 106      28.710 -13.642  -7.711  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 106      29.606 -14.871  -6.805  1.00  0.72           H  
ATOM   1574  N   LYS A 107      25.868 -17.763  -7.303  1.00  0.72           N  
ATOM   1575  CA  LYS A 107      24.710 -18.549  -7.708  1.00  0.72           C  
ATOM   1576  C   LYS A 107      23.476 -18.245  -6.842  1.00  0.72           C  
ATOM   1577  O   LYS A 107      22.365 -18.087  -7.368  1.00  0.72           O  
ATOM   1578  CB  LYS A 107      25.053 -20.036  -7.639  1.00  0.72           C  
ATOM   1579  CG  LYS A 107      26.040 -20.476  -8.718  1.00  0.72           C  
ATOM   1580  CD  LYS A 107      26.393 -21.949  -8.606  1.00  0.72           C  
ATOM   1581  CE  LYS A 107      27.395 -22.353  -9.684  1.00  0.72           C  
ATOM   1582  NZ  LYS A 107      27.784 -23.788  -9.582  1.00  0.72           N  
ATOM   1583  H   LYS A 107      26.710 -18.217  -6.940  1.00  0.72           H  
ATOM   1584  HA  LYS A 107      24.468 -18.297  -8.739  1.00  0.72           H  
ATOM   1585 1HB  LYS A 107      25.496 -20.258  -6.666  1.00  0.72           H  
ATOM   1586 2HB  LYS A 107      24.146 -20.629  -7.733  1.00  0.72           H  
ATOM   1587 1HG  LYS A 107      25.612 -20.284  -9.701  1.00  0.72           H  
ATOM   1588 2HG  LYS A 107      26.954 -19.887  -8.620  1.00  0.72           H  
ATOM   1589 1HD  LYS A 107      26.832 -22.139  -7.624  1.00  0.72           H  
ATOM   1590 2HD  LYS A 107      25.493 -22.552  -8.708  1.00  0.72           H  
ATOM   1591 1HE  LYS A 107      26.953 -22.175 -10.663  1.00  0.72           H  
ATOM   1592 2HE  LYS A 107      28.290 -21.737  -9.583  1.00  0.72           H  
ATOM   1593 1HZ  LYS A 107      28.446 -24.010 -10.312  1.00  0.72           H  
ATOM   1594 2HZ  LYS A 107      28.207 -23.959  -8.682  1.00  0.72           H  
ATOM   1595 3HZ  LYS A 107      26.964 -24.368  -9.685  1.00  0.72           H  
ATOM   1596  N   ALA A 108      23.683 -18.098  -5.524  1.00  0.74           N  
ATOM   1597  CA  ALA A 108      22.616 -17.820  -4.563  1.00  0.74           C  
ATOM   1598  C   ALA A 108      21.912 -16.522  -4.878  1.00  0.74           C  
ATOM   1599  O   ALA A 108      20.691 -16.401  -4.755  1.00  0.74           O  
ATOM   1600  CB  ALA A 108      23.190 -17.708  -3.153  1.00  0.74           C  
ATOM   1601  H   ALA A 108      24.623 -18.224  -5.160  1.00  0.74           H  
ATOM   1602  HA  ALA A 108      21.895 -18.635  -4.607  1.00  0.74           H  
ATOM   1603 1HB  ALA A 108      22.390 -17.518  -2.446  1.00  0.74           H  
ATOM   1604 2HB  ALA A 108      23.696 -18.638  -2.897  1.00  0.74           H  
ATOM   1605 3HB  ALA A 108      23.904 -16.893  -3.116  1.00  0.74           H  
ATOM   1606  N   LEU A 109      22.689 -15.554  -5.318  1.00  0.76           N  
ATOM   1607  CA  LEU A 109      22.181 -14.240  -5.604  1.00  0.76           C  
ATOM   1608  C   LEU A 109      21.715 -14.032  -7.044  1.00  0.76           C  
ATOM   1609  O   LEU A 109      20.636 -13.497  -7.258  1.00  0.76           O  
ATOM   1610  CB  LEU A 109      23.273 -13.286  -5.165  1.00  0.76           C  
ATOM   1611  CG  LEU A 109      23.518 -13.360  -3.645  1.00  0.76           C  
ATOM   1612  CD1 LEU A 109      24.690 -12.540  -3.275  1.00  0.76           C  
ATOM   1613  CD2 LEU A 109      22.262 -12.873  -2.940  1.00  0.76           C  
ATOM   1614  H   LEU A 109      23.695 -15.719  -5.392  1.00  0.76           H  
ATOM   1615  HA  LEU A 109      21.322 -14.074  -4.958  1.00  0.76           H  
ATOM   1616 1HB  LEU A 109      24.196 -13.587  -5.658  1.00  0.76           H  
ATOM   1617 2HB  LEU A 109      23.060 -12.289  -5.428  1.00  0.76           H  
ATOM   1618  HG  LEU A 109      23.727 -14.388  -3.352  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 109      24.850 -12.601  -2.205  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 109      25.571 -12.916  -3.791  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 109      24.497 -11.514  -3.566  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 109      22.398 -12.911  -1.867  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 109      22.072 -11.854  -3.245  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 109      21.416 -13.500  -3.220  1.00  0.76           H  
ATOM   1625  N   THR A 110      22.424 -14.538  -8.044  1.00  0.81           N  
ATOM   1626  CA  THR A 110      21.990 -14.272  -9.415  1.00  0.81           C  
ATOM   1627  C   THR A 110      20.790 -15.123  -9.826  1.00  0.81           C  
ATOM   1628  O   THR A 110      20.077 -14.781 -10.768  1.00  0.81           O  
ATOM   1629  CB  THR A 110      23.146 -14.461 -10.412  1.00  0.81           C  
ATOM   1630  OG1 THR A 110      23.642 -15.798 -10.334  1.00  0.81           O  
ATOM   1631  CG2 THR A 110      24.251 -13.506 -10.099  1.00  0.81           C  
ATOM   1632  H   THR A 110      23.285 -15.040  -7.876  1.00  0.81           H  
ATOM   1633  HA  THR A 110      21.682 -13.226  -9.474  1.00  0.81           H  
ATOM   1634  HB  THR A 110      22.783 -14.275 -11.421  1.00  0.81           H  
ATOM   1635  HG1 THR A 110      24.005 -15.946  -9.432  1.00  0.81           H  
ATOM   1636 1HG2 THR A 110      25.058 -13.653 -10.810  1.00  0.81           H  
ATOM   1637 2HG2 THR A 110      23.882 -12.479 -10.160  1.00  0.81           H  
ATOM   1638 3HG2 THR A 110      24.600 -13.712  -9.106  1.00  0.81           H  
ATOM   1639  N   GLY A 111      20.525 -16.213  -9.103  1.00  0.89           N  
ATOM   1640  CA  GLY A 111      19.341 -17.012  -9.380  1.00  0.89           C  
ATOM   1641  C   GLY A 111      18.160 -16.560  -8.508  1.00  0.89           C  
ATOM   1642  O   GLY A 111      17.107 -17.200  -8.495  1.00  0.89           O  
ATOM   1643  H   GLY A 111      21.161 -16.522  -8.368  1.00  0.89           H  
ATOM   1644 1HA  GLY A 111      19.079 -16.929 -10.434  1.00  0.89           H  
ATOM   1645 2HA  GLY A 111      19.563 -18.060  -9.182  1.00  0.89           H  
ATOM   1646  N   TRP A 112      18.360 -15.497  -7.726  1.00  1.02           N  
ATOM   1647  CA  TRP A 112      17.363 -15.004  -6.789  1.00  1.02           C  
ATOM   1648  C   TRP A 112      16.234 -14.171  -7.399  1.00  1.02           C  
ATOM   1649  O   TRP A 112      16.441 -13.159  -8.083  1.00  1.02           O  
ATOM   1650  CB  TRP A 112      18.041 -14.235  -5.675  1.00  1.02           C  
ATOM   1651  CG  TRP A 112      17.136 -13.752  -4.648  1.00  1.02           C  
ATOM   1652  CD1 TRP A 112      16.150 -14.431  -4.007  1.00  1.02           C  
ATOM   1653  CD2 TRP A 112      17.124 -12.433  -4.120  1.00  1.02           C  
ATOM   1654  NE1 TRP A 112      15.526 -13.611  -3.131  1.00  1.02           N  
ATOM   1655  CE2 TRP A 112      16.115 -12.375  -3.200  1.00  1.02           C  
ATOM   1656  CE3 TRP A 112      17.871 -11.312  -4.370  1.00  1.02           C  
ATOM   1657  CZ2 TRP A 112      15.835 -11.239  -2.534  1.00  1.02           C  
ATOM   1658  CZ3 TRP A 112      17.594 -10.143  -3.680  1.00  1.02           C  
ATOM   1659  CH2 TRP A 112      16.595 -10.112  -2.777  1.00  1.02           C  
ATOM   1660  H   TRP A 112      19.236 -14.979  -7.775  1.00  1.02           H  
ATOM   1661  HA  TRP A 112      16.901 -15.876  -6.327  1.00  1.02           H  
ATOM   1662 1HB  TRP A 112      18.799 -14.852  -5.211  1.00  1.02           H  
ATOM   1663 2HB  TRP A 112      18.535 -13.368  -6.092  1.00  1.02           H  
ATOM   1664  HD1 TRP A 112      15.894 -15.475  -4.179  1.00  1.02           H  
ATOM   1665  HE1 TRP A 112      14.753 -13.866  -2.534  1.00  1.02           H  
ATOM   1666  HE3 TRP A 112      18.656 -11.371  -5.095  1.00  1.02           H  
ATOM   1667  HZ2 TRP A 112      15.047 -11.208  -1.865  1.00  1.02           H  
ATOM   1668  HZ3 TRP A 112      18.186  -9.256  -3.886  1.00  1.02           H  
ATOM   1669  HH2 TRP A 112      16.379  -9.188  -2.240  1.00  1.02           H  
ATOM   1670  N   ALA A 113      15.023 -14.575  -7.051  1.00  1.20           N  
ATOM   1671  CA  ALA A 113      13.761 -13.965  -7.448  1.00  1.20           C  
ATOM   1672  C   ALA A 113      13.018 -13.541  -6.168  1.00  1.20           C  
ATOM   1673  O   ALA A 113      12.379 -14.385  -5.538  1.00  1.20           O  
ATOM   1674  CB  ALA A 113      12.920 -14.920  -8.266  1.00  1.20           C  
ATOM   1675  H   ALA A 113      14.971 -15.408  -6.482  1.00  1.20           H  
ATOM   1676  HA  ALA A 113      13.959 -13.112  -8.085  1.00  1.20           H  
ATOM   1677 1HB  ALA A 113      11.988 -14.430  -8.550  1.00  1.20           H  
ATOM   1678 2HB  ALA A 113      13.469 -15.209  -9.164  1.00  1.20           H  
ATOM   1679 3HB  ALA A 113      12.699 -15.807  -7.675  1.00  1.20           H  
ATOM   1680  N   PRO A 114      13.173 -12.281  -5.713  1.00  1.39           N  
ATOM   1681  CA  PRO A 114      12.694 -11.722  -4.454  1.00  1.39           C  
ATOM   1682  C   PRO A 114      11.195 -11.860  -4.251  1.00  1.39           C  
ATOM   1683  O   PRO A 114      10.422 -11.967  -5.201  1.00  1.39           O  
ATOM   1684  CB  PRO A 114      13.055 -10.247  -4.578  1.00  1.39           C  
ATOM   1685  CG  PRO A 114      14.199 -10.209  -5.580  1.00  1.39           C  
ATOM   1686  CD  PRO A 114      13.912 -11.285  -6.543  1.00  1.39           C  
ATOM   1687  HA  PRO A 114      13.230 -12.192  -3.621  1.00  1.39           H  
ATOM   1688 1HB  PRO A 114      12.170  -9.700  -4.904  1.00  1.39           H  
ATOM   1689 2HB  PRO A 114      13.335  -9.838  -3.600  1.00  1.39           H  
ATOM   1690 1HG  PRO A 114      14.299  -9.239  -6.061  1.00  1.39           H  
ATOM   1691 2HG  PRO A 114      15.131 -10.379  -5.104  1.00  1.39           H  
ATOM   1692 1HD  PRO A 114      13.298 -10.911  -7.385  1.00  1.39           H  
ATOM   1693 2HD  PRO A 114      14.890 -11.651  -6.853  1.00  1.39           H  
ATOM   1694  N   ALA A 115      10.791 -11.804  -2.984  1.00  1.55           N  
ATOM   1695  CA  ALA A 115       9.406 -11.948  -2.522  1.00  1.55           C  
ATOM   1696  C   ALA A 115       8.543 -10.701  -2.735  1.00  1.55           C  
ATOM   1697  O   ALA A 115       7.380 -10.671  -2.333  1.00  1.55           O  
ATOM   1698  CB  ALA A 115       9.410 -12.279  -1.039  1.00  1.55           C  
ATOM   1699  H   ALA A 115      11.498 -11.690  -2.272  1.00  1.55           H  
ATOM   1700  HA  ALA A 115       8.954 -12.768  -3.082  1.00  1.55           H  
ATOM   1701 1HB  ALA A 115       8.386 -12.427  -0.698  1.00  1.55           H  
ATOM   1702 2HB  ALA A 115       9.986 -13.188  -0.868  1.00  1.55           H  
ATOM   1703 3HB  ALA A 115       9.861 -11.455  -0.489  1.00  1.55           H  
ATOM   1704  N   ILE A 116       9.127  -9.665  -3.311  1.00  1.62           N  
ATOM   1705  CA  ILE A 116       8.449  -8.400  -3.544  1.00  1.62           C  
ATOM   1706  C   ILE A 116       8.417  -8.047  -5.033  1.00  1.62           C  
ATOM   1707  O   ILE A 116       8.998  -8.737  -5.869  1.00  1.62           O  
ATOM   1708  CB  ILE A 116       9.096  -7.291  -2.698  1.00  1.62           C  
ATOM   1709  CG1 ILE A 116      10.554  -7.103  -3.092  1.00  1.62           C  
ATOM   1710  CG2 ILE A 116       8.968  -7.619  -1.235  1.00  1.62           C  
ATOM   1711  CD1 ILE A 116      11.218  -5.935  -2.419  1.00  1.62           C  
ATOM   1712  H   ILE A 116      10.079  -9.772  -3.622  1.00  1.62           H  
ATOM   1713  HA  ILE A 116       7.416  -8.498  -3.213  1.00  1.62           H  
ATOM   1714  HB  ILE A 116       8.584  -6.351  -2.894  1.00  1.62           H  
ATOM   1715 1HG1 ILE A 116      11.113  -8.012  -2.866  1.00  1.62           H  
ATOM   1716 2HG1 ILE A 116      10.587  -6.928  -4.152  1.00  1.62           H  
ATOM   1717 1HG2 ILE A 116       9.400  -6.808  -0.658  1.00  1.62           H  
ATOM   1718 2HG2 ILE A 116       7.915  -7.725  -0.976  1.00  1.62           H  
ATOM   1719 3HG2 ILE A 116       9.487  -8.547  -1.015  1.00  1.62           H  
ATOM   1720 1HD1 ILE A 116      12.235  -5.853  -2.767  1.00  1.62           H  
ATOM   1721 2HD1 ILE A 116      10.675  -5.025  -2.656  1.00  1.62           H  
ATOM   1722 3HD1 ILE A 116      11.215  -6.084  -1.353  1.00  1.62           H  
ATOM   1723  N   ASP A 117       7.735  -6.965  -5.379  1.00  1.56           N  
ATOM   1724  CA  ASP A 117       7.552  -6.595  -6.784  1.00  1.56           C  
ATOM   1725  C   ASP A 117       8.773  -5.921  -7.398  1.00  1.56           C  
ATOM   1726  O   ASP A 117       8.771  -4.716  -7.644  1.00  1.56           O  
ATOM   1727  CB  ASP A 117       6.357  -5.655  -6.910  1.00  1.56           C  
ATOM   1728  CG  ASP A 117       5.044  -6.339  -6.565  1.00  1.56           C  
ATOM   1729  OD1 ASP A 117       4.863  -7.476  -6.932  1.00  1.56           O  
ATOM   1730  OD2 ASP A 117       4.243  -5.723  -5.910  1.00  1.56           O  
ATOM   1731  H   ASP A 117       7.297  -6.407  -4.662  1.00  1.56           H  
ATOM   1732  HA  ASP A 117       7.347  -7.504  -7.351  1.00  1.56           H  
ATOM   1733 1HB  ASP A 117       6.495  -4.796  -6.252  1.00  1.56           H  
ATOM   1734 2HB  ASP A 117       6.297  -5.280  -7.932  1.00  1.56           H  
ATOM   1735  N   VAL A 118       9.799  -6.727  -7.645  1.00  1.41           N  
ATOM   1736  CA  VAL A 118      11.102  -6.266  -8.129  1.00  1.41           C  
ATOM   1737  C   VAL A 118      11.731  -7.295  -9.081  1.00  1.41           C  
ATOM   1738  O   VAL A 118      11.508  -8.500  -8.956  1.00  1.41           O  
ATOM   1739  CB  VAL A 118      12.019  -6.079  -6.923  1.00  1.41           C  
ATOM   1740  CG1 VAL A 118      12.243  -7.379  -6.363  1.00  1.41           C  
ATOM   1741  CG2 VAL A 118      13.331  -5.407  -7.275  1.00  1.41           C  
ATOM   1742  H   VAL A 118       9.666  -7.709  -7.397  1.00  1.41           H  
ATOM   1743  HA  VAL A 118      10.976  -5.317  -8.652  1.00  1.41           H  
ATOM   1744  HB  VAL A 118      11.504  -5.498  -6.189  1.00  1.41           H  
ATOM   1745 1HG1 VAL A 118      12.844  -7.302  -5.490  1.00  1.41           H  
ATOM   1746 2HG1 VAL A 118      11.300  -7.835  -6.116  1.00  1.41           H  
ATOM   1747 3HG1 VAL A 118      12.748  -7.984  -7.115  1.00  1.41           H  
ATOM   1748 1HG2 VAL A 118      13.931  -5.303  -6.378  1.00  1.41           H  
ATOM   1749 2HG2 VAL A 118      13.877  -5.993  -7.997  1.00  1.41           H  
ATOM   1750 3HG2 VAL A 118      13.129  -4.434  -7.680  1.00  1.41           H  
ATOM   1751  N   ALA A 119      12.502  -6.815 -10.043  1.00  1.22           N  
ATOM   1752  CA  ALA A 119      13.207  -7.660 -10.987  1.00  1.22           C  
ATOM   1753  C   ALA A 119      14.225  -8.553 -10.262  1.00  1.22           C  
ATOM   1754  O   ALA A 119      14.775  -8.132  -9.241  1.00  1.22           O  
ATOM   1755  CB  ALA A 119      13.933  -6.806 -12.010  1.00  1.22           C  
ATOM   1756  H   ALA A 119      12.630  -5.813 -10.108  1.00  1.22           H  
ATOM   1757  HA  ALA A 119      12.464  -8.258 -11.492  1.00  1.22           H  
ATOM   1758 1HB  ALA A 119      14.442  -7.438 -12.733  1.00  1.22           H  
ATOM   1759 2HB  ALA A 119      13.216  -6.168 -12.526  1.00  1.22           H  
ATOM   1760 3HB  ALA A 119      14.661  -6.187 -11.505  1.00  1.22           H  
ATOM   1761  N   PRO A 120      14.519  -9.768 -10.784  1.00  1.07           N  
ATOM   1762  CA  PRO A 120      15.530 -10.692 -10.293  1.00  1.07           C  
ATOM   1763  C   PRO A 120      16.877 -10.008 -10.214  1.00  1.07           C  
ATOM   1764  O   PRO A 120      17.200  -9.137 -11.024  1.00  1.07           O  
ATOM   1765  CB  PRO A 120      15.545 -11.788 -11.356  1.00  1.07           C  
ATOM   1766  CG  PRO A 120      14.150 -11.776 -11.926  1.00  1.07           C  
ATOM   1767  CD  PRO A 120      13.733 -10.319 -11.924  1.00  1.07           C  
ATOM   1768  HA  PRO A 120      15.233 -11.086  -9.313  1.00  1.07           H  
ATOM   1769 1HB  PRO A 120      16.328 -11.577 -12.099  1.00  1.07           H  
ATOM   1770 2HB  PRO A 120      15.810 -12.751 -10.880  1.00  1.07           H  
ATOM   1771 1HG  PRO A 120      14.152 -12.214 -12.937  1.00  1.07           H  
ATOM   1772 2HG  PRO A 120      13.490 -12.405 -11.310  1.00  1.07           H  
ATOM   1773 1HD  PRO A 120      13.989  -9.825 -12.869  1.00  1.07           H  
ATOM   1774 2HD  PRO A 120      12.655 -10.320 -11.714  1.00  1.07           H  
ATOM   1775  N   LEU A 121      17.631 -10.373  -9.197  1.00  1.00           N  
ATOM   1776  CA  LEU A 121      18.930  -9.759  -8.957  1.00  1.00           C  
ATOM   1777  C   LEU A 121      19.928 -10.098 -10.074  1.00  1.00           C  
ATOM   1778  O   LEU A 121      20.067 -11.261 -10.446  1.00  1.00           O  
ATOM   1779  CB  LEU A 121      19.457 -10.222  -7.611  1.00  1.00           C  
ATOM   1780  CG  LEU A 121      20.656  -9.511  -7.105  1.00  1.00           C  
ATOM   1781  CD1 LEU A 121      20.257  -8.087  -6.752  1.00  1.00           C  
ATOM   1782  CD2 LEU A 121      21.215 -10.226  -5.935  1.00  1.00           C  
ATOM   1783  H   LEU A 121      17.308 -11.143  -8.604  1.00  1.00           H  
ATOM   1784  HA  LEU A 121      18.801  -8.677  -8.933  1.00  1.00           H  
ATOM   1785 1HB  LEU A 121      18.667 -10.072  -6.893  1.00  1.00           H  
ATOM   1786 2HB  LEU A 121      19.681 -11.280  -7.670  1.00  1.00           H  
ATOM   1787  HG  LEU A 121      21.392  -9.484  -7.896  1.00  1.00           H  
ATOM   1788 1HD1 LEU A 121      21.104  -7.516  -6.399  1.00  1.00           H  
ATOM   1789 2HD1 LEU A 121      19.855  -7.624  -7.631  1.00  1.00           H  
ATOM   1790 3HD1 LEU A 121      19.499  -8.111  -5.974  1.00  1.00           H  
ATOM   1791 1HD2 LEU A 121      22.102  -9.731  -5.566  1.00  1.00           H  
ATOM   1792 2HD2 LEU A 121      20.496 -10.270  -5.154  1.00  1.00           H  
ATOM   1793 3HD2 LEU A 121      21.449 -11.209  -6.262  1.00  1.00           H  
ATOM   1794  N   ALA A 122      20.626  -9.098 -10.601  1.00  1.03           N  
ATOM   1795  CA  ALA A 122      21.603  -9.321 -11.669  1.00  1.03           C  
ATOM   1796  C   ALA A 122      22.997  -8.864 -11.270  1.00  1.03           C  
ATOM   1797  O   ALA A 122      23.152  -8.005 -10.411  1.00  1.03           O  
ATOM   1798  CB  ALA A 122      21.180  -8.572 -12.917  1.00  1.03           C  
ATOM   1799  H   ALA A 122      20.446  -8.146 -10.283  1.00  1.03           H  
ATOM   1800  HA  ALA A 122      21.643 -10.389 -11.880  1.00  1.03           H  
ATOM   1801 1HB  ALA A 122      21.901  -8.756 -13.713  1.00  1.03           H  
ATOM   1802 2HB  ALA A 122      20.193  -8.911 -13.228  1.00  1.03           H  
ATOM   1803 3HB  ALA A 122      21.147  -7.504 -12.698  1.00  1.03           H  
ATOM   1804  N   ARG A 123      24.037  -9.410 -11.892  1.00  1.16           N  
ATOM   1805  CA  ARG A 123      25.362  -8.851 -11.611  1.00  1.16           C  
ATOM   1806  C   ARG A 123      25.446  -7.443 -12.184  1.00  1.16           C  
ATOM   1807  O   ARG A 123      24.853  -7.157 -13.229  1.00  1.16           O  
ATOM   1808  CB  ARG A 123      26.506  -9.686 -12.175  1.00  1.16           C  
ATOM   1809  CG  ARG A 123      26.684 -11.030 -11.542  1.00  1.16           C  
ATOM   1810  CD  ARG A 123      27.033 -10.883 -10.106  1.00  1.16           C  
ATOM   1811  NE  ARG A 123      28.307 -10.212  -9.874  1.00  1.16           N  
ATOM   1812  CZ  ARG A 123      29.509 -10.835  -9.822  1.00  1.16           C  
ATOM   1813  NH1 ARG A 123      29.580 -12.127  -9.993  1.00  1.16           N  
ATOM   1814  NH2 ARG A 123      30.617 -10.152  -9.598  1.00  1.16           N  
ATOM   1815  H   ARG A 123      23.917 -10.150 -12.570  1.00  1.16           H  
ATOM   1816  HA  ARG A 123      25.497  -8.790 -10.529  1.00  1.16           H  
ATOM   1817 1HB  ARG A 123      26.350  -9.838 -13.240  1.00  1.16           H  
ATOM   1818 2HB  ARG A 123      27.441  -9.133 -12.059  1.00  1.16           H  
ATOM   1819 1HG  ARG A 123      25.760 -11.580 -11.630  1.00  1.16           H  
ATOM   1820 2HG  ARG A 123      27.485 -11.575 -12.042  1.00  1.16           H  
ATOM   1821 1HD  ARG A 123      26.268 -10.274  -9.652  1.00  1.16           H  
ATOM   1822 2HD  ARG A 123      27.065 -11.857  -9.626  1.00  1.16           H  
ATOM   1823  HE  ARG A 123      28.281  -9.200  -9.736  1.00  1.16           H  
ATOM   1824 1HH1 ARG A 123      28.743 -12.657 -10.175  1.00  1.16           H  
ATOM   1825 2HH1 ARG A 123      30.478 -12.591  -9.954  1.00  1.16           H  
ATOM   1826 1HH2 ARG A 123      30.585  -9.154  -9.486  1.00  1.16           H  
ATOM   1827 2HH2 ARG A 123      31.520 -10.643  -9.542  1.00  1.16           H  
ATOM   1828  N   SER A 124      26.203  -6.586 -11.509  1.00  1.38           N  
ATOM   1829  CA  SER A 124      26.424  -5.204 -11.922  1.00  1.38           C  
ATOM   1830  C   SER A 124      27.773  -5.023 -12.616  1.00  1.38           C  
ATOM   1831  O   SER A 124      28.247  -5.901 -13.341  1.00  1.38           O  
ATOM   1832  CB  SER A 124      26.365  -4.294 -10.715  1.00  1.38           C  
ATOM   1833  OG  SER A 124      26.362  -2.925 -11.075  1.00  1.38           O  
ATOM   1834  H   SER A 124      26.624  -6.892 -10.632  1.00  1.38           H  
ATOM   1835  HA  SER A 124      25.635  -4.921 -12.619  1.00  1.38           H  
ATOM   1836 1HB  SER A 124      25.476  -4.525 -10.125  1.00  1.38           H  
ATOM   1837 2HB  SER A 124      27.229  -4.505 -10.101  1.00  1.38           H  
ATOM   1838  HG  SER A 124      25.591  -2.812 -11.655  1.00  1.38           H  
ATOM   1839  N   ALA A 125      28.356  -3.847 -12.415  1.00  1.65           N  
ATOM   1840  CA  ALA A 125      29.609  -3.435 -13.033  1.00  1.65           C  
ATOM   1841  C   ALA A 125      30.729  -4.401 -12.682  1.00  1.65           C  
ATOM   1842  O   ALA A 125      30.688  -5.067 -11.644  1.00  1.65           O  
ATOM   1843  CB  ALA A 125      29.979  -2.035 -12.584  1.00  1.65           C  
ATOM   1844  H   ALA A 125      27.886  -3.197 -11.795  1.00  1.65           H  
ATOM   1845  HA  ALA A 125      29.476  -3.446 -14.115  1.00  1.65           H  
ATOM   1846 1HB  ALA A 125      30.907  -1.733 -13.067  1.00  1.65           H  
ATOM   1847 2HB  ALA A 125      29.183  -1.343 -12.856  1.00  1.65           H  
ATOM   1848 3HB  ALA A 125      30.114  -2.028 -11.504  1.00  1.65           H  
ATOM   1849  N   ARG A 126      31.726  -4.480 -13.562  1.00  1.91           N  
ATOM   1850  CA  ARG A 126      32.842  -5.392 -13.364  1.00  1.91           C  
ATOM   1851  C   ARG A 126      33.376  -5.341 -11.943  1.00  1.91           C  
ATOM   1852  O   ARG A 126      33.666  -4.275 -11.394  1.00  1.91           O  
ATOM   1853  CB  ARG A 126      33.971  -5.077 -14.332  1.00  1.91           C  
ATOM   1854  CG  ARG A 126      35.159  -6.035 -14.265  1.00  1.91           C  
ATOM   1855  CD  ARG A 126      36.178  -5.736 -15.315  1.00  1.91           C  
ATOM   1856  NE  ARG A 126      37.317  -6.644 -15.241  1.00  1.91           N  
ATOM   1857  CZ  ARG A 126      38.332  -6.683 -16.128  1.00  1.91           C  
ATOM   1858  NH1 ARG A 126      38.341  -5.865 -17.157  1.00  1.91           N  
ATOM   1859  NH2 ARG A 126      39.320  -7.547 -15.964  1.00  1.91           N  
ATOM   1860  H   ARG A 126      31.700  -3.907 -14.391  1.00  1.91           H  
ATOM   1861  HA  ARG A 126      32.492  -6.406 -13.562  1.00  1.91           H  
ATOM   1862 1HB  ARG A 126      33.591  -5.090 -15.352  1.00  1.91           H  
ATOM   1863 2HB  ARG A 126      34.348  -4.074 -14.133  1.00  1.91           H  
ATOM   1864 1HG  ARG A 126      35.641  -5.946 -13.287  1.00  1.91           H  
ATOM   1865 2HG  ARG A 126      34.811  -7.058 -14.404  1.00  1.91           H  
ATOM   1866 1HD  ARG A 126      35.727  -5.834 -16.302  1.00  1.91           H  
ATOM   1867 2HD  ARG A 126      36.544  -4.720 -15.182  1.00  1.91           H  
ATOM   1868  HE  ARG A 126      37.349  -7.289 -14.460  1.00  1.91           H  
ATOM   1869 1HH1 ARG A 126      37.587  -5.205 -17.285  1.00  1.91           H  
ATOM   1870 2HH1 ARG A 126      39.101  -5.897 -17.821  1.00  1.91           H  
ATOM   1871 1HH2 ARG A 126      39.314  -8.177 -15.173  1.00  1.91           H  
ATOM   1872 2HH2 ARG A 126      40.079  -7.577 -16.628  1.00  1.91           H  
ATOM   1873  N   GLN A 127      33.511  -6.532 -11.376  1.00  2.08           N  
ATOM   1874  CA  GLN A 127      33.961  -6.765 -10.016  1.00  2.08           C  
ATOM   1875  C   GLN A 127      35.352  -6.215  -9.725  1.00  2.08           C  
ATOM   1876  O   GLN A 127      36.289  -6.415 -10.501  1.00  2.08           O  
ATOM   1877  CB  GLN A 127      33.935  -8.276  -9.761  1.00  2.08           C  
ATOM   1878  CG  GLN A 127      34.245  -8.712  -8.354  1.00  2.08           C  
ATOM   1879  CD  GLN A 127      34.164 -10.244  -8.189  1.00  2.08           C  
ATOM   1880  OE1 GLN A 127      33.346 -10.940  -8.838  1.00  2.08           O  
ATOM   1881  NE2 GLN A 127      35.011 -10.783  -7.311  1.00  2.08           N  
ATOM   1882  H   GLN A 127      33.248  -7.336 -11.925  1.00  2.08           H  
ATOM   1883  HA  GLN A 127      33.258  -6.278  -9.340  1.00  2.08           H  
ATOM   1884 1HB  GLN A 127      32.958  -8.658 -10.020  1.00  2.08           H  
ATOM   1885 2HB  GLN A 127      34.656  -8.761 -10.417  1.00  2.08           H  
ATOM   1886 1HG  GLN A 127      35.248  -8.397  -8.090  1.00  2.08           H  
ATOM   1887 2HG  GLN A 127      33.525  -8.251  -7.688  1.00  2.08           H  
ATOM   1888 1HE2 GLN A 127      35.011 -11.769  -7.158  1.00  2.08           H  
ATOM   1889 2HE2 GLN A 127      35.639 -10.192  -6.799  1.00  2.08           H  
ATOM   1890  N   SER A 128      35.475  -5.535  -8.588  1.00  2.13           N  
ATOM   1891  CA  SER A 128      36.743  -4.995  -8.116  1.00  2.13           C  
ATOM   1892  C   SER A 128      37.707  -6.115  -7.753  1.00  2.13           C  
ATOM   1893  O   SER A 128      37.264  -7.157  -7.271  1.00  2.13           O  
ATOM   1894  CB  SER A 128      36.545  -4.154  -6.869  1.00  2.13           C  
ATOM   1895  OG  SER A 128      37.793  -3.739  -6.325  1.00  2.13           O  
ATOM   1896  H   SER A 128      34.649  -5.392  -8.025  1.00  2.13           H  
ATOM   1897  HA  SER A 128      37.139  -4.366  -8.903  1.00  2.13           H  
ATOM   1898 1HB  SER A 128      35.943  -3.280  -7.113  1.00  2.13           H  
ATOM   1899 2HB  SER A 128      36.001  -4.728  -6.131  1.00  2.13           H  
ATOM   1900  HG  SER A 128      38.298  -4.573  -6.055  1.00  2.13           H  
ATOM   1901  N   PRO A 129      39.013  -5.955  -7.978  1.00  2.09           N  
ATOM   1902  CA  PRO A 129      40.022  -6.847  -7.477  1.00  2.09           C  
ATOM   1903  C   PRO A 129      39.854  -6.873  -5.969  1.00  2.09           C  
ATOM   1904  O   PRO A 129      39.371  -5.890  -5.385  1.00  2.09           O  
ATOM   1905  CB  PRO A 129      41.328  -6.174  -7.907  1.00  2.09           C  
ATOM   1906  CG  PRO A 129      40.944  -5.357  -9.129  1.00  2.09           C  
ATOM   1907  CD  PRO A 129      39.526  -4.883  -8.860  1.00  2.09           C  
ATOM   1908  HA  PRO A 129      39.897  -7.847  -7.917  1.00  2.09           H  
ATOM   1909 1HB  PRO A 129      41.718  -5.560  -7.079  1.00  2.09           H  
ATOM   1910 2HB  PRO A 129      42.090  -6.937  -8.123  1.00  2.09           H  
ATOM   1911 1HG  PRO A 129      41.650  -4.522  -9.264  1.00  2.09           H  
ATOM   1912 2HG  PRO A 129      41.012  -5.978 -10.035  1.00  2.09           H  
ATOM   1913 1HD  PRO A 129      39.516  -3.907  -8.353  1.00  2.09           H  
ATOM   1914 2HD  PRO A 129      38.995  -4.873  -9.826  1.00  2.09           H  
ATOM   1915  N   ALA A 130      40.166  -8.017  -5.365  1.00  2.03           N  
ATOM   1916  CA  ALA A 130      40.065  -8.218  -3.921  1.00  2.03           C  
ATOM   1917  C   ALA A 130      41.054  -7.306  -3.180  1.00  2.03           C  
ATOM   1918  O   ALA A 130      42.117  -6.974  -3.715  1.00  2.03           O  
ATOM   1919  CB  ALA A 130      40.277  -9.686  -3.594  1.00  2.03           C  
ATOM   1920  H   ALA A 130      40.519  -8.777  -5.927  1.00  2.03           H  
ATOM   1921  HA  ALA A 130      39.059  -7.937  -3.610  1.00  2.03           H  
ATOM   1922 1HB  ALA A 130      40.149  -9.833  -2.532  1.00  2.03           H  
ATOM   1923 2HB  ALA A 130      39.538 -10.280  -4.122  1.00  2.03           H  
ATOM   1924 3HB  ALA A 130      41.274  -9.994  -3.899  1.00  2.03           H  
ATOM   1925  N   THR A 131      40.695  -6.901  -1.958  1.00  1.99           N  
ATOM   1926  CA  THR A 131      41.549  -6.024  -1.141  1.00  1.99           C  
ATOM   1927  C   THR A 131      42.271  -6.756  -0.021  1.00  1.99           C  
ATOM   1928  O   THR A 131      41.646  -7.453   0.783  1.00  1.99           O  
ATOM   1929  CB  THR A 131      40.750  -4.851  -0.541  1.00  1.99           C  
ATOM   1930  OG1 THR A 131      40.220  -4.033  -1.599  1.00  1.99           O  
ATOM   1931  CG2 THR A 131      41.636  -4.012   0.388  1.00  1.99           C  
ATOM   1932  H   THR A 131      39.808  -7.246  -1.592  1.00  1.99           H  
ATOM   1933  HA  THR A 131      42.310  -5.598  -1.795  1.00  1.99           H  
ATOM   1934  HB  THR A 131      39.918  -5.245   0.036  1.00  1.99           H  
ATOM   1935  HG1 THR A 131      39.612  -4.547  -2.139  1.00  1.99           H  
ATOM   1936 1HG2 THR A 131      41.050  -3.194   0.805  1.00  1.99           H  
ATOM   1937 2HG2 THR A 131      42.012  -4.634   1.202  1.00  1.99           H  
ATOM   1938 3HG2 THR A 131      42.474  -3.607  -0.176  1.00  1.99           H  
ATOM   1939  N   TYR A 132      43.592  -6.555   0.042  1.00  1.96           N  
ATOM   1940  CA  TYR A 132      44.457  -7.242   0.998  1.00  1.96           C  
ATOM   1941  C   TYR A 132      44.898  -6.406   2.189  1.00  1.96           C  
ATOM   1942  O   TYR A 132      44.572  -6.728   3.322  1.00  1.96           O  
ATOM   1943  CB  TYR A 132      45.732  -7.650   0.264  1.00  1.96           C  
ATOM   1944  CG  TYR A 132      45.574  -8.679  -0.783  1.00  1.96           C  
ATOM   1945  CD1 TYR A 132      45.156  -8.317  -2.058  1.00  1.96           C  
ATOM   1946  CD2 TYR A 132      45.915  -9.982  -0.509  1.00  1.96           C  
ATOM   1947  CE1 TYR A 132      45.039  -9.268  -3.038  1.00  1.96           C  
ATOM   1948  CE2 TYR A 132      45.812 -10.924  -1.489  1.00  1.96           C  
ATOM   1949  CZ  TYR A 132      45.368 -10.580  -2.748  1.00  1.96           C  
ATOM   1950  OH  TYR A 132      45.256 -11.532  -3.716  1.00  1.96           O  
ATOM   1951  H   TYR A 132      44.012  -5.936  -0.639  1.00  1.96           H  
ATOM   1952  HA  TYR A 132      43.932  -8.122   1.378  1.00  1.96           H  
ATOM   1953 1HB  TYR A 132      46.176  -6.769  -0.199  1.00  1.96           H  
ATOM   1954 2HB  TYR A 132      46.454  -8.021   0.995  1.00  1.96           H  
ATOM   1955  HD1 TYR A 132      44.903  -7.278  -2.278  1.00  1.96           H  
ATOM   1956  HD2 TYR A 132      46.265 -10.260   0.487  1.00  1.96           H  
ATOM   1957  HE1 TYR A 132      44.694  -8.987  -4.034  1.00  1.96           H  
ATOM   1958  HE2 TYR A 132      46.075 -11.932  -1.265  1.00  1.96           H  
ATOM   1959  HH  TYR A 132      45.470 -12.384  -3.337  1.00  1.96           H  
ATOM   1960  N   ALA A 133      45.599  -5.294   1.965  1.00  1.90           N  
ATOM   1961  CA  ALA A 133      46.072  -4.551   3.133  1.00  1.90           C  
ATOM   1962  C   ALA A 133      46.925  -5.477   4.040  1.00  1.90           C  
ATOM   1963  O   ALA A 133      48.130  -5.613   3.828  1.00  1.90           O  
ATOM   1964  CB  ALA A 133      44.911  -3.910   3.880  1.00  1.90           C  
ATOM   1965  H   ALA A 133      45.837  -5.002   1.033  1.00  1.90           H  
ATOM   1966  HA  ALA A 133      46.726  -3.753   2.781  1.00  1.90           H  
ATOM   1967 1HB  ALA A 133      45.298  -3.336   4.721  1.00  1.90           H  
ATOM   1968 2HB  ALA A 133      44.376  -3.244   3.203  1.00  1.90           H  
ATOM   1969 3HB  ALA A 133      44.242  -4.630   4.238  1.00  1.90           H  
ATOM   1970  N   SER A 134      46.308  -5.997   5.104  1.00  1.78           N  
ATOM   1971  CA  SER A 134      46.929  -6.841   6.133  1.00  1.78           C  
ATOM   1972  C   SER A 134      46.592  -8.336   5.925  1.00  1.78           C  
ATOM   1973  O   SER A 134      46.249  -8.765   4.828  1.00  1.78           O  
ATOM   1974  CB  SER A 134      46.502  -6.377   7.523  1.00  1.78           C  
ATOM   1975  OG  SER A 134      47.216  -7.047   8.525  1.00  1.78           O  
ATOM   1976  H   SER A 134      45.305  -5.877   5.126  1.00  1.78           H  
ATOM   1977  HA  SER A 134      48.011  -6.729   6.057  1.00  1.78           H  
ATOM   1978 1HB  SER A 134      46.656  -5.303   7.613  1.00  1.78           H  
ATOM   1979 2HB  SER A 134      45.463  -6.562   7.654  1.00  1.78           H  
ATOM   1980  HG  SER A 134      46.929  -6.652   9.358  1.00  1.78           H  
ATOM   1981  N   GLY A 135      46.728  -9.152   6.979  1.00  1.59           N  
ATOM   1982  CA  GLY A 135      46.545 -10.617   6.887  1.00  1.59           C  
ATOM   1983  C   GLY A 135      45.085 -11.094   6.734  1.00  1.59           C  
ATOM   1984  O   GLY A 135      44.568 -11.857   7.555  1.00  1.59           O  
ATOM   1985  H   GLY A 135      46.998  -8.722   7.851  1.00  1.59           H  
ATOM   1986 1HA  GLY A 135      47.122 -10.984   6.038  1.00  1.59           H  
ATOM   1987 2HA  GLY A 135      46.981 -11.084   7.769  1.00  1.59           H  
ATOM   1988  N   TYR A 136      44.443 -10.646   5.663  1.00  1.37           N  
ATOM   1989  CA  TYR A 136      43.049 -10.930   5.308  1.00  1.37           C  
ATOM   1990  C   TYR A 136      42.755 -10.645   3.844  1.00  1.37           C  
ATOM   1991  O   TYR A 136      43.550 -10.020   3.149  1.00  1.37           O  
ATOM   1992  CB  TYR A 136      42.060 -10.109   6.134  1.00  1.37           C  
ATOM   1993  CG  TYR A 136      42.288  -8.602   6.065  1.00  1.37           C  
ATOM   1994  CD1 TYR A 136      41.931  -7.899   4.940  1.00  1.37           C  
ATOM   1995  CD2 TYR A 136      42.745  -7.915   7.172  1.00  1.37           C  
ATOM   1996  CE1 TYR A 136      42.047  -6.521   4.905  1.00  1.37           C  
ATOM   1997  CE2 TYR A 136      42.838  -6.533   7.137  1.00  1.37           C  
ATOM   1998  CZ  TYR A 136      42.489  -5.845   6.014  1.00  1.37           C  
ATOM   1999  OH  TYR A 136      42.556  -4.467   5.988  1.00  1.37           O  
ATOM   2000  H   TYR A 136      44.982 -10.034   5.058  1.00  1.37           H  
ATOM   2001  HA  TYR A 136      42.855 -11.985   5.466  1.00  1.37           H  
ATOM   2002 1HB  TYR A 136      41.041 -10.317   5.795  1.00  1.37           H  
ATOM   2003 2HB  TYR A 136      42.120 -10.417   7.180  1.00  1.37           H  
ATOM   2004  HD1 TYR A 136      41.555  -8.429   4.069  1.00  1.37           H  
ATOM   2005  HD2 TYR A 136      43.008  -8.456   8.082  1.00  1.37           H  
ATOM   2006  HE1 TYR A 136      41.764  -5.975   4.005  1.00  1.37           H  
ATOM   2007  HE2 TYR A 136      43.180  -5.988   8.016  1.00  1.37           H  
ATOM   2008  HH  TYR A 136      42.319  -4.152   5.111  1.00  1.37           H  
ATOM   2009  N   LEU A 137      41.600 -11.095   3.359  1.00  1.16           N  
ATOM   2010  CA  LEU A 137      41.237 -10.696   2.009  1.00  1.16           C  
ATOM   2011  C   LEU A 137      39.719 -10.497   1.840  1.00  1.16           C  
ATOM   2012  O   LEU A 137      38.908 -11.362   2.197  1.00  1.16           O  
ATOM   2013  CB  LEU A 137      41.869 -11.707   1.043  1.00  1.16           C  
ATOM   2014  CG  LEU A 137      41.706 -11.497  -0.440  1.00  1.16           C  
ATOM   2015  CD1 LEU A 137      42.279 -10.233  -0.738  1.00  1.16           C  
ATOM   2016  CD2 LEU A 137      42.535 -12.564  -1.201  1.00  1.16           C  
ATOM   2017  H   LEU A 137      40.997 -11.696   3.917  1.00  1.16           H  
ATOM   2018  HA  LEU A 137      41.706  -9.735   1.808  1.00  1.16           H  
ATOM   2019 1HB  LEU A 137      42.938 -11.749   1.241  1.00  1.16           H  
ATOM   2020 2HB  LEU A 137      41.446 -12.674   1.270  1.00  1.16           H  
ATOM   2021  HG  LEU A 137      40.666 -11.510  -0.739  1.00  1.16           H  
ATOM   2022 1HD1 LEU A 137      42.261 -10.023  -1.779  1.00  1.16           H  
ATOM   2023 2HD1 LEU A 137      41.727  -9.513  -0.220  1.00  1.16           H  
ATOM   2024 3HD1 LEU A 137      43.270 -10.234  -0.401  1.00  1.16           H  
ATOM   2025 1HD2 LEU A 137      42.468 -12.380  -2.272  1.00  1.16           H  
ATOM   2026 2HD2 LEU A 137      43.568 -12.497  -0.889  1.00  1.16           H  
ATOM   2027 3HD2 LEU A 137      42.188 -13.543  -0.991  1.00  1.16           H  
ATOM   2028  N   TYR A 138      39.352  -9.299   1.348  1.00  1.00           N  
ATOM   2029  CA  TYR A 138      37.954  -8.928   1.084  1.00  1.00           C  
ATOM   2030  C   TYR A 138      37.647  -9.121  -0.395  1.00  1.00           C  
ATOM   2031  O   TYR A 138      38.339  -8.585  -1.265  1.00  1.00           O  
ATOM   2032  CB  TYR A 138      37.692  -7.468   1.490  1.00  1.00           C  
ATOM   2033  CG  TYR A 138      37.642  -7.207   2.995  1.00  1.00           C  
ATOM   2034  CD1 TYR A 138      38.788  -7.131   3.716  1.00  1.00           C  
ATOM   2035  CD2 TYR A 138      36.438  -6.986   3.634  1.00  1.00           C  
ATOM   2036  CE1 TYR A 138      38.720  -6.881   5.080  1.00  1.00           C  
ATOM   2037  CE2 TYR A 138      36.391  -6.732   4.999  1.00  1.00           C  
ATOM   2038  CZ  TYR A 138      37.551  -6.693   5.700  1.00  1.00           C  
ATOM   2039  OH  TYR A 138      37.587  -6.464   7.036  1.00  1.00           O  
ATOM   2040  H   TYR A 138      40.090  -8.629   1.123  1.00  1.00           H  
ATOM   2041  HA  TYR A 138      37.295  -9.582   1.655  1.00  1.00           H  
ATOM   2042 1HB  TYR A 138      38.472  -6.839   1.067  1.00  1.00           H  
ATOM   2043 2HB  TYR A 138      36.745  -7.146   1.060  1.00  1.00           H  
ATOM   2044  HD1 TYR A 138      39.744  -7.282   3.219  1.00  1.00           H  
ATOM   2045  HD2 TYR A 138      35.529  -7.022   3.076  1.00  1.00           H  
ATOM   2046  HE1 TYR A 138      39.595  -6.830   5.686  1.00  1.00           H  
ATOM   2047  HE2 TYR A 138      35.440  -6.571   5.504  1.00  1.00           H  
ATOM   2048  HH  TYR A 138      36.771  -6.774   7.459  1.00  1.00           H  
ATOM   2049  N   PHE A 139      36.561  -9.833  -0.676  1.00  0.89           N  
ATOM   2050  CA  PHE A 139      36.169 -10.181  -2.038  1.00  0.89           C  
ATOM   2051  C   PHE A 139      34.747  -9.706  -2.364  1.00  0.89           C  
ATOM   2052  O   PHE A 139      33.794 -10.447  -2.105  1.00  0.89           O  
ATOM   2053  CB  PHE A 139      36.131 -11.685  -2.180  1.00  0.89           C  
ATOM   2054  CG  PHE A 139      37.362 -12.437  -1.892  1.00  0.89           C  
ATOM   2055  CD1 PHE A 139      37.587 -12.863  -0.602  1.00  0.89           C  
ATOM   2056  CD2 PHE A 139      38.250 -12.801  -2.881  1.00  0.89           C  
ATOM   2057  CE1 PHE A 139      38.663 -13.627  -0.301  1.00  0.89           C  
ATOM   2058  CE2 PHE A 139      39.332 -13.587  -2.581  1.00  0.89           C  
ATOM   2059  CZ  PHE A 139      39.526 -14.004  -1.286  1.00  0.89           C  
ATOM   2060  H   PHE A 139      36.025 -10.222   0.100  1.00  0.89           H  
ATOM   2061  HA  PHE A 139      36.895  -9.773  -2.732  1.00  0.89           H  
ATOM   2062 1HB  PHE A 139      35.392 -12.047  -1.515  1.00  0.89           H  
ATOM   2063 2HB  PHE A 139      35.811 -11.936  -3.188  1.00  0.89           H  
ATOM   2064  HD1 PHE A 139      36.883 -12.585   0.185  1.00  0.89           H  
ATOM   2065  HD2 PHE A 139      38.071 -12.482  -3.908  1.00  0.89           H  
ATOM   2066  HE1 PHE A 139      38.823 -13.955   0.716  1.00  0.89           H  
ATOM   2067  HE2 PHE A 139      40.023 -13.888  -3.363  1.00  0.89           H  
ATOM   2068  HZ  PHE A 139      40.363 -14.637  -1.041  1.00  0.89           H  
ATOM   2069  N   PRO A 140      34.547  -8.458  -2.803  1.00  0.83           N  
ATOM   2070  CA  PRO A 140      33.237  -7.908  -3.079  1.00  0.83           C  
ATOM   2071  C   PRO A 140      32.604  -8.506  -4.323  1.00  0.83           C  
ATOM   2072  O   PRO A 140      33.278  -8.746  -5.319  1.00  0.83           O  
ATOM   2073  CB  PRO A 140      33.551  -6.420  -3.301  1.00  0.83           C  
ATOM   2074  CG  PRO A 140      34.989  -6.400  -3.788  1.00  0.83           C  
ATOM   2075  CD  PRO A 140      35.673  -7.548  -3.076  1.00  0.83           C  
ATOM   2076  HA  PRO A 140      32.584  -8.048  -2.222  1.00  0.83           H  
ATOM   2077 1HB  PRO A 140      32.840  -6.000  -4.030  1.00  0.83           H  
ATOM   2078 2HB  PRO A 140      33.419  -5.859  -2.370  1.00  0.83           H  
ATOM   2079 1HG  PRO A 140      35.015  -6.533  -4.881  1.00  0.83           H  
ATOM   2080 2HG  PRO A 140      35.457  -5.427  -3.576  1.00  0.83           H  
ATOM   2081 1HD  PRO A 140      36.391  -7.984  -3.782  1.00  0.83           H  
ATOM   2082 2HD  PRO A 140      36.151  -7.211  -2.144  1.00  0.83           H  
ATOM   2083  N   LEU A 141      31.293  -8.640  -4.290  1.00  0.81           N  
ATOM   2084  CA  LEU A 141      30.486  -8.988  -5.445  1.00  0.81           C  
ATOM   2085  C   LEU A 141      29.444  -7.878  -5.552  1.00  0.81           C  
ATOM   2086  O   LEU A 141      28.850  -7.511  -4.537  1.00  0.81           O  
ATOM   2087  CB  LEU A 141      29.801 -10.334  -5.212  1.00  0.81           C  
ATOM   2088  CG  LEU A 141      30.689 -11.568  -4.966  1.00  0.81           C  
ATOM   2089  CD1 LEU A 141      29.793 -12.757  -4.543  1.00  0.81           C  
ATOM   2090  CD2 LEU A 141      31.449 -11.878  -6.221  1.00  0.81           C  
ATOM   2091  H   LEU A 141      30.822  -8.514  -3.401  1.00  0.81           H  
ATOM   2092  HA  LEU A 141      31.100  -9.013  -6.345  1.00  0.81           H  
ATOM   2093 1HB  LEU A 141      29.190 -10.231  -4.327  1.00  0.81           H  
ATOM   2094 2HB  LEU A 141      29.164 -10.548  -6.066  1.00  0.81           H  
ATOM   2095  HG  LEU A 141      31.396 -11.366  -4.154  1.00  0.81           H  
ATOM   2096 1HD1 LEU A 141      30.410 -13.641  -4.365  1.00  0.81           H  
ATOM   2097 2HD1 LEU A 141      29.258 -12.500  -3.628  1.00  0.81           H  
ATOM   2098 3HD1 LEU A 141      29.078 -12.971  -5.325  1.00  0.81           H  
ATOM   2099 1HD2 LEU A 141      32.085 -12.747  -6.068  1.00  0.81           H  
ATOM   2100 2HD2 LEU A 141      30.753 -12.080  -7.030  1.00  0.81           H  
ATOM   2101 3HD2 LEU A 141      32.060 -11.021  -6.473  1.00  0.81           H  
ATOM   2102  N   VAL A 142      29.180  -7.345  -6.739  1.00  0.81           N  
ATOM   2103  CA  VAL A 142      28.190  -6.265  -6.793  1.00  0.81           C  
ATOM   2104  C   VAL A 142      27.008  -6.662  -7.666  1.00  0.81           C  
ATOM   2105  O   VAL A 142      27.191  -7.186  -8.776  1.00  0.81           O  
ATOM   2106  CB  VAL A 142      28.830  -4.949  -7.272  1.00  0.81           C  
ATOM   2107  CG1 VAL A 142      27.786  -3.845  -7.289  1.00  0.81           C  
ATOM   2108  CG2 VAL A 142      29.987  -4.575  -6.340  1.00  0.81           C  
ATOM   2109  H   VAL A 142      29.665  -7.654  -7.569  1.00  0.81           H  
ATOM   2110  HA  VAL A 142      27.805  -6.083  -5.793  1.00  0.81           H  
ATOM   2111  HB  VAL A 142      29.197  -5.075  -8.293  1.00  0.81           H  
ATOM   2112 1HG1 VAL A 142      28.249  -2.927  -7.636  1.00  0.81           H  
ATOM   2113 2HG1 VAL A 142      26.967  -4.098  -7.932  1.00  0.81           H  
ATOM   2114 3HG1 VAL A 142      27.405  -3.702  -6.277  1.00  0.81           H  
ATOM   2115 1HG2 VAL A 142      30.437  -3.643  -6.678  1.00  0.81           H  
ATOM   2116 2HG2 VAL A 142      29.604  -4.447  -5.332  1.00  0.81           H  
ATOM   2117 3HG2 VAL A 142      30.740  -5.361  -6.344  1.00  0.81           H  
ATOM   2118  N   PHE A 143      25.809  -6.429  -7.128  1.00  0.84           N  
ATOM   2119  CA  PHE A 143      24.558  -6.815  -7.758  1.00  0.84           C  
ATOM   2120  C   PHE A 143      23.544  -5.662  -7.875  1.00  0.84           C  
ATOM   2121  O   PHE A 143      23.563  -4.717  -7.081  1.00  0.84           O  
ATOM   2122  CB  PHE A 143      23.912  -7.892  -6.914  1.00  0.84           C  
ATOM   2123  CG  PHE A 143      24.727  -9.107  -6.663  1.00  0.84           C  
ATOM   2124  CD1 PHE A 143      25.603  -9.123  -5.593  1.00  0.84           C  
ATOM   2125  CD2 PHE A 143      24.614 -10.239  -7.444  1.00  0.84           C  
ATOM   2126  CE1 PHE A 143      26.352 -10.227  -5.326  1.00  0.84           C  
ATOM   2127  CE2 PHE A 143      25.382 -11.354  -7.160  1.00  0.84           C  
ATOM   2128  CZ  PHE A 143      26.249 -11.343  -6.111  1.00  0.84           C  
ATOM   2129  H   PHE A 143      25.775  -5.967  -6.219  1.00  0.84           H  
ATOM   2130  HA  PHE A 143      24.773  -7.193  -8.754  1.00  0.84           H  
ATOM   2131 1HB  PHE A 143      23.600  -7.476  -5.956  1.00  0.84           H  
ATOM   2132 2HB  PHE A 143      23.055  -8.192  -7.437  1.00  0.84           H  
ATOM   2133  HD1 PHE A 143      25.694  -8.236  -4.956  1.00  0.84           H  
ATOM   2134  HD2 PHE A 143      23.912 -10.245  -8.284  1.00  0.84           H  
ATOM   2135  HE1 PHE A 143      27.020 -10.218  -4.487  1.00  0.84           H  
ATOM   2136  HE2 PHE A 143      25.301 -12.236  -7.756  1.00  0.84           H  
ATOM   2137  HZ  PHE A 143      26.847 -12.224  -5.889  1.00  0.84           H  
ATOM   2138  N   THR A 144      22.635  -5.761  -8.853  1.00  0.90           N  
ATOM   2139  CA  THR A 144      21.564  -4.774  -9.028  1.00  0.90           C  
ATOM   2140  C   THR A 144      20.159  -5.376  -9.156  1.00  0.90           C  
ATOM   2141  O   THR A 144      19.938  -6.358  -9.873  1.00  0.90           O  
ATOM   2142  CB  THR A 144      21.832  -3.879 -10.261  1.00  0.90           C  
ATOM   2143  OG1 THR A 144      23.076  -3.190 -10.081  1.00  0.90           O  
ATOM   2144  CG2 THR A 144      20.698  -2.833 -10.462  1.00  0.90           C  
ATOM   2145  H   THR A 144      22.689  -6.556  -9.481  1.00  0.90           H  
ATOM   2146  HA  THR A 144      21.562  -4.135  -8.154  1.00  0.90           H  
ATOM   2147  HB  THR A 144      21.903  -4.507 -11.149  1.00  0.90           H  
ATOM   2148  HG1 THR A 144      23.000  -2.599  -9.326  1.00  0.90           H  
ATOM   2149 1HG2 THR A 144      20.922  -2.219 -11.330  1.00  0.90           H  
ATOM   2150 2HG2 THR A 144      19.750  -3.335 -10.621  1.00  0.90           H  
ATOM   2151 3HG2 THR A 144      20.626  -2.197  -9.577  1.00  0.90           H  
ATOM   2152  N   ALA A 145      19.201  -4.778  -8.444  1.00  1.01           N  
ATOM   2153  CA  ALA A 145      17.787  -5.162  -8.542  1.00  1.01           C  
ATOM   2154  C   ALA A 145      17.013  -3.966  -9.076  1.00  1.01           C  
ATOM   2155  O   ALA A 145      17.415  -2.829  -8.825  1.00  1.01           O  
ATOM   2156  CB  ALA A 145      17.243  -5.595  -7.197  1.00  1.01           C  
ATOM   2157  H   ALA A 145      19.475  -4.002  -7.835  1.00  1.01           H  
ATOM   2158  HA  ALA A 145      17.689  -5.985  -9.252  1.00  1.01           H  
ATOM   2159 1HB  ALA A 145      16.201  -5.871  -7.306  1.00  1.01           H  
ATOM   2160 2HB  ALA A 145      17.798  -6.446  -6.828  1.00  1.01           H  
ATOM   2161 3HB  ALA A 145      17.331  -4.769  -6.493  1.00  1.01           H  
ATOM   2162  N   ARG A 146      15.916  -4.182  -9.809  1.00  1.17           N  
ATOM   2163  CA  ARG A 146      15.174  -3.010 -10.299  1.00  1.17           C  
ATOM   2164  C   ARG A 146      13.669  -3.046 -10.066  1.00  1.17           C  
ATOM   2165  O   ARG A 146      13.015  -4.078 -10.210  1.00  1.17           O  
ATOM   2166  CB  ARG A 146      15.415  -2.817 -11.798  1.00  1.17           C  
ATOM   2167  CG  ARG A 146      16.865  -2.520 -12.182  1.00  1.17           C  
ATOM   2168  CD  ARG A 146      17.045  -2.292 -13.624  1.00  1.17           C  
ATOM   2169  NE  ARG A 146      18.454  -2.133 -13.959  1.00  1.17           N  
ATOM   2170  CZ  ARG A 146      19.137  -0.969 -13.908  1.00  1.17           C  
ATOM   2171  NH1 ARG A 146      18.538   0.139 -13.534  1.00  1.17           N  
ATOM   2172  NH2 ARG A 146      20.417  -0.945 -14.234  1.00  1.17           N  
ATOM   2173  H   ARG A 146      15.610  -5.125 -10.014  1.00  1.17           H  
ATOM   2174  HA  ARG A 146      15.547  -2.131  -9.779  1.00  1.17           H  
ATOM   2175 1HB  ARG A 146      15.096  -3.704 -12.339  1.00  1.17           H  
ATOM   2176 2HB  ARG A 146      14.804  -1.981 -12.150  1.00  1.17           H  
ATOM   2177 1HG  ARG A 146      17.199  -1.634 -11.667  1.00  1.17           H  
ATOM   2178 2HG  ARG A 146      17.496  -3.359 -11.898  1.00  1.17           H  
ATOM   2179 1HD  ARG A 146      16.651  -3.140 -14.184  1.00  1.17           H  
ATOM   2180 2HD  ARG A 146      16.518  -1.384 -13.915  1.00  1.17           H  
ATOM   2181  HE  ARG A 146      18.960  -2.958 -14.254  1.00  1.17           H  
ATOM   2182 1HH1 ARG A 146      17.558   0.127 -13.284  1.00  1.17           H  
ATOM   2183 2HH1 ARG A 146      19.060   1.008 -13.502  1.00  1.17           H  
ATOM   2184 1HH2 ARG A 146      20.883  -1.796 -14.521  1.00  1.17           H  
ATOM   2185 2HH2 ARG A 146      20.933  -0.075 -14.198  1.00  1.17           H  
ATOM   2186  N   PHE A 147      13.107  -1.876  -9.786  1.00  1.40           N  
ATOM   2187  CA  PHE A 147      11.670  -1.702  -9.621  1.00  1.40           C  
ATOM   2188  C   PHE A 147      11.106  -0.845 -10.741  1.00  1.40           C  
ATOM   2189  O   PHE A 147      11.762   0.079 -11.230  1.00  1.40           O  
ATOM   2190  CB  PHE A 147      11.343  -1.026  -8.303  1.00  1.40           C  
ATOM   2191  CG  PHE A 147      11.581  -1.793  -7.040  1.00  1.40           C  
ATOM   2192  CD1 PHE A 147      12.817  -1.826  -6.465  1.00  1.40           C  
ATOM   2193  CD2 PHE A 147      10.534  -2.419  -6.387  1.00  1.40           C  
ATOM   2194  CE1 PHE A 147      13.024  -2.486  -5.267  1.00  1.40           C  
ATOM   2195  CE2 PHE A 147      10.732  -3.069  -5.191  1.00  1.40           C  
ATOM   2196  CZ  PHE A 147      11.989  -3.101  -4.636  1.00  1.40           C  
ATOM   2197  H   PHE A 147      13.713  -1.063  -9.670  1.00  1.40           H  
ATOM   2198  HA  PHE A 147      11.186  -2.680  -9.650  1.00  1.40           H  
ATOM   2199 1HB  PHE A 147      11.910  -0.099  -8.236  1.00  1.40           H  
ATOM   2200 2HB  PHE A 147      10.291  -0.760  -8.323  1.00  1.40           H  
ATOM   2201  HD1 PHE A 147      13.637  -1.325  -6.972  1.00  1.40           H  
ATOM   2202  HD2 PHE A 147       9.533  -2.383  -6.827  1.00  1.40           H  
ATOM   2203  HE1 PHE A 147      14.011  -2.510  -4.823  1.00  1.40           H  
ATOM   2204  HE2 PHE A 147       9.894  -3.552  -4.691  1.00  1.40           H  
ATOM   2205  HZ  PHE A 147      12.159  -3.607  -3.701  1.00  1.40           H  
ATOM   2206  N   VAL A 148       9.876  -1.137 -11.131  1.00  1.74           N  
ATOM   2207  CA  VAL A 148       9.218  -0.379 -12.182  1.00  1.74           C  
ATOM   2208  C   VAL A 148       7.954   0.299 -11.676  1.00  1.74           C  
ATOM   2209  O   VAL A 148       7.118  -0.326 -11.017  1.00  1.74           O  
ATOM   2210  CB  VAL A 148       8.921  -1.295 -13.371  1.00  1.74           C  
ATOM   2211  CG1 VAL A 148       8.210  -0.537 -14.410  1.00  1.74           C  
ATOM   2212  CG2 VAL A 148      10.242  -1.832 -13.930  1.00  1.74           C  
ATOM   2213  H   VAL A 148       9.384  -1.903 -10.692  1.00  1.74           H  
ATOM   2214  HA  VAL A 148       9.898   0.403 -12.527  1.00  1.74           H  
ATOM   2215  HB  VAL A 148       8.283  -2.120 -13.053  1.00  1.74           H  
ATOM   2216 1HG1 VAL A 148       8.006  -1.179 -15.264  1.00  1.74           H  
ATOM   2217 2HG1 VAL A 148       7.274  -0.146 -14.022  1.00  1.74           H  
ATOM   2218 3HG1 VAL A 148       8.866   0.273 -14.698  1.00  1.74           H  
ATOM   2219 1HG2 VAL A 148      10.039  -2.478 -14.781  1.00  1.74           H  
ATOM   2220 2HG2 VAL A 148      10.866  -0.990 -14.251  1.00  1.74           H  
ATOM   2221 3HG2 VAL A 148      10.768  -2.400 -13.167  1.00  1.74           H  
ATOM   2222  N   TYR A 149       7.832   1.582 -11.993  1.00  2.21           N  
ATOM   2223  CA  TYR A 149       6.748   2.432 -11.546  1.00  2.21           C  
ATOM   2224  C   TYR A 149       6.023   3.141 -12.706  1.00  2.21           C  
ATOM   2225  O   TYR A 149       6.388   4.263 -13.061  1.00  2.21           O  
ATOM   2226  CB  TYR A 149       7.288   3.465 -10.567  1.00  2.21           C  
ATOM   2227  CG  TYR A 149       8.007   2.845  -9.405  1.00  2.21           C  
ATOM   2228  CD1 TYR A 149       9.389   2.856  -9.388  1.00  2.21           C  
ATOM   2229  CD2 TYR A 149       7.303   2.232  -8.379  1.00  2.21           C  
ATOM   2230  CE1 TYR A 149      10.057   2.283  -8.340  1.00  2.21           C  
ATOM   2231  CE2 TYR A 149       7.985   1.649  -7.336  1.00  2.21           C  
ATOM   2232  CZ  TYR A 149       9.355   1.681  -7.313  1.00  2.21           C  
ATOM   2233  OH  TYR A 149      10.050   1.101  -6.283  1.00  2.21           O  
ATOM   2234  H   TYR A 149       8.569   2.015 -12.545  1.00  2.21           H  
ATOM   2235  HA  TYR A 149       6.042   1.821 -10.991  1.00  2.21           H  
ATOM   2236 1HB  TYR A 149       7.982   4.122 -11.081  1.00  2.21           H  
ATOM   2237 2HB  TYR A 149       6.473   4.075 -10.182  1.00  2.21           H  
ATOM   2238  HD1 TYR A 149       9.945   3.325 -10.205  1.00  2.21           H  
ATOM   2239  HD2 TYR A 149       6.215   2.210  -8.396  1.00  2.21           H  
ATOM   2240  HE1 TYR A 149      11.132   2.292  -8.319  1.00  2.21           H  
ATOM   2241  HE2 TYR A 149       7.438   1.170  -6.534  1.00  2.21           H  
ATOM   2242  HH  TYR A 149       9.435   0.591  -5.713  1.00  2.21           H  
ATOM   2243  N   PRO A 150       4.982   2.529 -13.317  1.00  2.84           N  
ATOM   2244  CA  PRO A 150       4.219   2.980 -14.495  1.00  2.84           C  
ATOM   2245  C   PRO A 150       3.712   4.437 -14.484  1.00  2.84           C  
ATOM   2246  O   PRO A 150       3.149   4.888 -15.481  1.00  2.84           O  
ATOM   2247  CB  PRO A 150       3.045   2.000 -14.516  1.00  2.84           C  
ATOM   2248  CG  PRO A 150       3.570   0.759 -13.849  1.00  2.84           C  
ATOM   2249  CD  PRO A 150       4.489   1.247 -12.769  1.00  2.84           C  
ATOM   2250  HA  PRO A 150       4.828   2.825 -15.380  1.00  2.84           H  
ATOM   2251 1HB  PRO A 150       2.192   2.437 -13.979  1.00  2.84           H  
ATOM   2252 2HB  PRO A 150       2.720   1.831 -15.553  1.00  2.84           H  
ATOM   2253 1HG  PRO A 150       2.736   0.158 -13.456  1.00  2.84           H  
ATOM   2254 2HG  PRO A 150       4.093   0.130 -14.586  1.00  2.84           H  
ATOM   2255 1HD  PRO A 150       3.932   1.405 -11.833  1.00  2.84           H  
ATOM   2256 2HD  PRO A 150       5.290   0.514 -12.662  1.00  2.84           H  
ATOM   2257  N   ARG A 151       3.849   5.133 -13.351  1.00  3.67           N  
ATOM   2258  CA  ARG A 151       3.461   6.530 -13.161  1.00  3.67           C  
ATOM   2259  C   ARG A 151       1.961   6.734 -13.011  1.00  3.67           C  
ATOM   2260  O   ARG A 151       1.143   5.912 -13.437  1.00  3.67           O  
ATOM   2261  CB  ARG A 151       3.969   7.428 -14.298  1.00  3.67           C  
ATOM   2262  CG  ARG A 151       5.492   7.530 -14.434  1.00  3.67           C  
ATOM   2263  CD  ARG A 151       5.855   8.472 -15.514  1.00  3.67           C  
ATOM   2264  NE  ARG A 151       7.286   8.469 -15.817  1.00  3.67           N  
ATOM   2265  CZ  ARG A 151       8.222   9.186 -15.165  1.00  3.67           C  
ATOM   2266  NH1 ARG A 151       7.882   9.960 -14.158  1.00  3.67           N  
ATOM   2267  NH2 ARG A 151       9.493   9.110 -15.532  1.00  3.67           N  
ATOM   2268  H   ARG A 151       4.311   4.688 -12.577  1.00  3.67           H  
ATOM   2269  HA  ARG A 151       3.934   6.877 -12.242  1.00  3.67           H  
ATOM   2270 1HB  ARG A 151       3.559   7.157 -15.260  1.00  3.67           H  
ATOM   2271 2HB  ARG A 151       3.622   8.442 -14.103  1.00  3.67           H  
ATOM   2272 1HG  ARG A 151       5.929   7.875 -13.498  1.00  3.67           H  
ATOM   2273 2HG  ARG A 151       5.901   6.551 -14.689  1.00  3.67           H  
ATOM   2274 1HD  ARG A 151       5.315   8.187 -16.402  1.00  3.67           H  
ATOM   2275 2HD  ARG A 151       5.568   9.480 -15.226  1.00  3.67           H  
ATOM   2276  HE  ARG A 151       7.594   7.882 -16.579  1.00  3.67           H  
ATOM   2277 1HH1 ARG A 151       6.918  10.021 -13.870  1.00  3.67           H  
ATOM   2278 2HH1 ARG A 151       8.592  10.486 -13.665  1.00  3.67           H  
ATOM   2279 1HH2 ARG A 151       9.768   8.522 -16.307  1.00  3.67           H  
ATOM   2280 2HH2 ARG A 151      10.193   9.641 -15.035  1.00  3.67           H  
ATOM   2281  N   ILE A 152       1.611   7.844 -12.370  1.00  4.69           N  
ATOM   2282  CA  ILE A 152       0.225   8.243 -12.189  1.00  4.69           C  
ATOM   2283  C   ILE A 152      -0.125   9.329 -13.196  1.00  4.69           C  
ATOM   2284  O   ILE A 152       0.583  10.329 -13.311  1.00  4.69           O  
ATOM   2285  CB  ILE A 152      -0.016   8.757 -10.761  1.00  4.69           C  
ATOM   2286  CG1 ILE A 152       0.282   7.642  -9.754  1.00  4.69           C  
ATOM   2287  CG2 ILE A 152      -1.449   9.249 -10.615  1.00  4.69           C  
ATOM   2288  CD1 ILE A 152       0.321   8.117  -8.326  1.00  4.69           C  
ATOM   2289  H   ILE A 152       2.334   8.453 -12.019  1.00  4.69           H  
ATOM   2290  HA  ILE A 152      -0.421   7.384 -12.367  1.00  4.69           H  
ATOM   2291  HB  ILE A 152       0.666   9.581 -10.552  1.00  4.69           H  
ATOM   2292 1HG1 ILE A 152      -0.486   6.875  -9.843  1.00  4.69           H  
ATOM   2293 2HG1 ILE A 152       1.246   7.197  -9.992  1.00  4.69           H  
ATOM   2294 1HG2 ILE A 152      -1.607   9.617  -9.604  1.00  4.69           H  
ATOM   2295 2HG2 ILE A 152      -1.635  10.058 -11.325  1.00  4.69           H  
ATOM   2296 3HG2 ILE A 152      -2.136   8.429 -10.815  1.00  4.69           H  
ATOM   2297 1HD1 ILE A 152       0.536   7.274  -7.668  1.00  4.69           H  
ATOM   2298 2HD1 ILE A 152       1.100   8.872  -8.213  1.00  4.69           H  
ATOM   2299 3HD1 ILE A 152      -0.642   8.548  -8.059  1.00  4.69           H  
ATOM   2300  N   LYS A 153      -1.184   9.105 -13.963  1.00  5.87           N  
ATOM   2301  CA  LYS A 153      -1.595  10.056 -14.987  1.00  5.87           C  
ATOM   2302  C   LYS A 153      -1.851  11.433 -14.388  1.00  5.87           C  
ATOM   2303  O   LYS A 153      -2.558  11.558 -13.388  1.00  5.87           O  
ATOM   2304  CB  LYS A 153      -2.849   9.549 -15.701  1.00  5.87           C  
ATOM   2305  CG  LYS A 153      -3.330  10.425 -16.851  1.00  5.87           C  
ATOM   2306  CD  LYS A 153      -4.542   9.805 -17.547  1.00  5.87           C  
ATOM   2307  CE  LYS A 153      -5.030  10.679 -18.692  1.00  5.87           C  
ATOM   2308  NZ  LYS A 153      -6.213  10.085 -19.378  1.00  5.87           N  
ATOM   2309  H   LYS A 153      -1.718   8.260 -13.827  1.00  5.87           H  
ATOM   2310  HA  LYS A 153      -0.789  10.151 -15.716  1.00  5.87           H  
ATOM   2311 1HB  LYS A 153      -2.664   8.550 -16.095  1.00  5.87           H  
ATOM   2312 2HB  LYS A 153      -3.665   9.472 -14.982  1.00  5.87           H  
ATOM   2313 1HG  LYS A 153      -3.609  11.411 -16.466  1.00  5.87           H  
ATOM   2314 2HG  LYS A 153      -2.527  10.553 -17.574  1.00  5.87           H  
ATOM   2315 1HD  LYS A 153      -4.276   8.821 -17.936  1.00  5.87           H  
ATOM   2316 2HD  LYS A 153      -5.349   9.687 -16.825  1.00  5.87           H  
ATOM   2317 1HE  LYS A 153      -5.301  11.660 -18.300  1.00  5.87           H  
ATOM   2318 2HE  LYS A 153      -4.226  10.799 -19.417  1.00  5.87           H  
ATOM   2319 1HZ  LYS A 153      -6.508  10.691 -20.130  1.00  5.87           H  
ATOM   2320 2HZ  LYS A 153      -5.967   9.179 -19.753  1.00  5.87           H  
ATOM   2321 3HZ  LYS A 153      -6.969   9.980 -18.716  1.00  5.87           H  
ATOM   2322  N   SER A 154      -1.270  12.462 -14.998  1.00  7.13           N  
ATOM   2323  CA  SER A 154      -1.445  13.833 -14.529  1.00  7.13           C  
ATOM   2324  C   SER A 154      -2.872  14.298 -14.646  1.00  7.13           C  
ATOM   2325  O   SER A 154      -3.569  13.969 -15.608  1.00  7.13           O  
ATOM   2326  CB  SER A 154      -0.592  14.818 -15.301  1.00  7.13           C  
ATOM   2327  OG  SER A 154      -0.834  16.162 -14.863  1.00  7.13           O  
ATOM   2328  H   SER A 154      -0.688  12.286 -15.803  1.00  7.13           H  
ATOM   2329  HA  SER A 154      -1.159  13.871 -13.477  1.00  7.13           H  
ATOM   2330 1HB  SER A 154       0.460  14.572 -15.167  1.00  7.13           H  
ATOM   2331 2HB  SER A 154      -0.818  14.737 -16.362  1.00  7.13           H  
ATOM   2332  HG  SER A 154      -1.806  16.386 -15.023  1.00  7.13           H  
ATOM   2333  N   TRP A 155      -3.275  15.113 -13.692  1.00  8.34           N  
ATOM   2334  CA  TRP A 155      -4.561  15.771 -13.744  1.00  8.34           C  
ATOM   2335  C   TRP A 155      -4.479  16.803 -14.850  1.00  8.34           C  
ATOM   2336  O   TRP A 155      -3.384  17.318 -15.121  1.00  8.34           O  
ATOM   2337  CB  TRP A 155      -4.895  16.430 -12.404  1.00  8.34           C  
ATOM   2338  CG  TRP A 155      -5.221  15.461 -11.333  1.00  8.34           C  
ATOM   2339  CD1 TRP A 155      -4.435  15.065 -10.291  1.00  8.34           C  
ATOM   2340  CD2 TRP A 155      -6.464  14.744 -11.197  1.00  8.34           C  
ATOM   2341  NE1 TRP A 155      -5.108  14.151  -9.515  1.00  8.34           N  
ATOM   2342  CE2 TRP A 155      -6.353  13.943 -10.057  1.00  8.34           C  
ATOM   2343  CE3 TRP A 155      -7.650  14.718 -11.944  1.00  8.34           C  
ATOM   2344  CZ2 TRP A 155      -7.384  13.117  -9.640  1.00  8.34           C  
ATOM   2345  CZ3 TRP A 155      -8.683  13.893 -11.528  1.00  8.34           C  
ATOM   2346  CH2 TRP A 155      -8.554  13.112 -10.404  1.00  8.34           C  
ATOM   2347  H   TRP A 155      -2.651  15.301 -12.919  1.00  8.34           H  
ATOM   2348  HA  TRP A 155      -5.335  15.045 -13.996  1.00  8.34           H  
ATOM   2349 1HB  TRP A 155      -4.047  17.030 -12.077  1.00  8.34           H  
ATOM   2350 2HB  TRP A 155      -5.729  17.092 -12.515  1.00  8.34           H  
ATOM   2351  HD1 TRP A 155      -3.424  15.421 -10.100  1.00  8.34           H  
ATOM   2352  HE1 TRP A 155      -4.748  13.706  -8.683  1.00  8.34           H  
ATOM   2353  HE3 TRP A 155      -7.758  15.337 -12.840  1.00  8.34           H  
ATOM   2354  HZ2 TRP A 155      -7.301  12.490  -8.752  1.00  8.34           H  
ATOM   2355  HZ3 TRP A 155      -9.601  13.880 -12.117  1.00  8.34           H  
ATOM   2356  HH2 TRP A 155      -9.386  12.473 -10.104  1.00  8.34           H  
ATOM   2357  N   LYS A 156      -5.598  17.030 -15.537  1.00  9.38           N  
ATOM   2358  CA  LYS A 156      -5.687  17.997 -16.623  1.00  9.38           C  
ATOM   2359  C   LYS A 156      -6.500  19.288 -16.346  1.00  9.38           C  
ATOM   2360  O   LYS A 156      -6.211  20.306 -16.979  1.00  9.38           O  
ATOM   2361  CB  LYS A 156      -6.260  17.308 -17.862  1.00  9.38           C  
ATOM   2362  CG  LYS A 156      -5.420  16.134 -18.384  1.00  9.38           C  
ATOM   2363  CD  LYS A 156      -4.056  16.595 -18.880  1.00  9.38           C  
ATOM   2364  CE  LYS A 156      -3.262  15.444 -19.487  1.00  9.38           C  
ATOM   2365  NZ  LYS A 156      -1.934  15.897 -20.003  1.00  9.38           N  
ATOM   2366  H   LYS A 156      -6.452  16.524 -15.298  1.00  9.38           H  
ATOM   2367  HA  LYS A 156      -4.671  18.311 -16.861  1.00  9.38           H  
ATOM   2368 1HB  LYS A 156      -7.257  16.925 -17.632  1.00  9.38           H  
ATOM   2369 2HB  LYS A 156      -6.367  18.033 -18.667  1.00  9.38           H  
ATOM   2370 1HG  LYS A 156      -5.274  15.409 -17.577  1.00  9.38           H  
ATOM   2371 2HG  LYS A 156      -5.949  15.642 -19.196  1.00  9.38           H  
ATOM   2372 1HD  LYS A 156      -4.182  17.379 -19.627  1.00  9.38           H  
ATOM   2373 2HD  LYS A 156      -3.489  17.003 -18.038  1.00  9.38           H  
ATOM   2374 1HE  LYS A 156      -3.104  14.681 -18.719  1.00  9.38           H  
ATOM   2375 2HE  LYS A 156      -3.832  15.009 -20.306  1.00  9.38           H  
ATOM   2376 1HZ  LYS A 156      -1.436  15.110 -20.393  1.00  9.38           H  
ATOM   2377 2HZ  LYS A 156      -2.071  16.597 -20.719  1.00  9.38           H  
ATOM   2378 3HZ  LYS A 156      -1.400  16.293 -19.241  1.00  9.38           H  
ATOM   2379  N   PRO A 157      -7.496  19.314 -15.428  1.00 10.18           N  
ATOM   2380  CA  PRO A 157      -8.011  18.343 -14.458  1.00 10.18           C  
ATOM   2381  C   PRO A 157      -8.807  17.209 -15.089  1.00 10.18           C  
ATOM   2382  O   PRO A 157      -8.252  16.127 -15.264  1.00 10.18           O  
ATOM   2383  OXT PRO A 157      -9.814  17.483 -15.734  1.00 10.18           O  
ATOM   2384  CB  PRO A 157      -8.924  19.204 -13.578  1.00 10.18           C  
ATOM   2385  CG  PRO A 157      -9.362  20.342 -14.460  1.00 10.18           C  
ATOM   2386  CD  PRO A 157      -8.197  20.600 -15.381  1.00 10.18           C  
ATOM   2387  HA  PRO A 157      -7.208  17.968 -13.830  1.00 10.18           H  
ATOM   2388 1HB  PRO A 157      -9.770  18.602 -13.212  1.00 10.18           H  
ATOM   2389 2HB  PRO A 157      -8.371  19.546 -12.690  1.00 10.18           H  
ATOM   2390 1HG  PRO A 157     -10.279  20.068 -15.005  1.00 10.18           H  
ATOM   2391 2HG  PRO A 157      -9.613  21.219 -13.846  1.00 10.18           H  
ATOM   2392 1HD  PRO A 157      -8.552  20.873 -16.386  1.00 10.18           H  
ATOM   2393 2HD  PRO A 157      -7.533  21.373 -14.962  1.00 10.18           H  
TER    2394
ENDMDL

