REMARK ID 628296 DOMAINID 622113 MODEL 1 2024-08-10_00000112_1_19
MODEL     1
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  
ENDMDL

REMARK ID 628296 DOMAINID 622113 MODEL 2 2024-08-10_00000112_1_19
MODEL     2
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  
ENDMDL

REMARK ID 628296 DOMAINID 622113 MODEL 3 2024-08-10_00000112_1_19
MODEL     3
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  
ENDMDL

REMARK ID 628296 DOMAINID 622113 MODEL 4 2024-08-10_00000112_1_19
MODEL     4
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  
ENDMDL

REMARK ID 628296 DOMAINID 622113 MODEL 5 2024-08-10_00000112_1_19
MODEL     5
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  
ENDMDL

