REMARK ID 666408 MODEL 1 2025-04-19_00000331_full_19
PFRMAT TS
TARGET 2025-04-19_00000331_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.585  -2.976   1.032  1.00 11.12           N  
ATOM      2  CA  GLY A   1       2.708  -2.046   0.333  1.00 11.12           C  
ATOM      3  C   GLY A   1       2.718  -0.642   0.950  1.00 11.12           C  
ATOM      4  O   GLY A   1       1.681  -0.179   1.416  1.00 11.12           O  
ATOM      5  H   GLY A   1       3.180  -3.776   1.501  1.00 11.12           H  
ATOM      6 1HA  GLY A   1       2.976  -2.002  -0.722  1.00 11.12           H  
ATOM      7 2HA  GLY A   1       1.691  -2.436   0.366  1.00 11.12           H  
ATOM      8  N   PRO A   2       3.871   0.061   0.968  1.00 10.38           N  
ATOM      9  CA  PRO A   2       4.054   1.409   1.503  1.00 10.38           C  
ATOM     10  C   PRO A   2       3.287   2.491   0.747  1.00 10.38           C  
ATOM     11  O   PRO A   2       3.024   3.564   1.295  1.00 10.38           O  
ATOM     12  CB  PRO A   2       5.560   1.629   1.344  1.00 10.38           C  
ATOM     13  CG  PRO A   2       5.980   0.692   0.230  1.00 10.38           C  
ATOM     14  CD  PRO A   2       5.101  -0.523   0.393  1.00 10.38           C  
ATOM     15  HA  PRO A   2       3.771   1.413   2.565  1.00 10.38           H  
ATOM     16 1HB  PRO A   2       5.737   2.681   1.084  1.00 10.38           H  
ATOM     17 2HB  PRO A   2       6.076   1.436   2.294  1.00 10.38           H  
ATOM     18 1HG  PRO A   2       5.846   1.188  -0.745  1.00 10.38           H  
ATOM     19 2HG  PRO A   2       7.048   0.454   0.318  1.00 10.38           H  
ATOM     20 1HD  PRO A   2       4.929  -0.974  -0.586  1.00 10.38           H  
ATOM     21 2HD  PRO A   2       5.569  -1.223   1.102  1.00 10.38           H  
ATOM     22  N   GLN A   3       2.905   2.195  -0.494  1.00  9.54           N  
ATOM     23  CA  GLN A   3       2.185   3.142  -1.333  1.00  9.54           C  
ATOM     24  C   GLN A   3       2.954   4.506  -1.209  1.00  9.54           C  
ATOM     25  O   GLN A   3       4.189   4.456  -1.232  1.00  9.54           O  
ATOM     26  CB  GLN A   3       0.703   3.048  -0.908  1.00  9.54           C  
ATOM     27  CG  GLN A   3       0.107   1.669  -1.098  1.00  9.54           C  
ATOM     28  CD  GLN A   3      -0.013   1.287  -2.564  1.00  9.54           C  
ATOM     29  OE1 GLN A   3      -0.602   2.025  -3.362  1.00  9.54           O  
ATOM     30  NE2 GLN A   3       0.534   0.131  -2.931  1.00  9.54           N  
ATOM     31  H   GLN A   3       3.134   1.291  -0.878  1.00  9.54           H  
ATOM     32  HA  GLN A   3       2.251   2.817  -2.373  1.00  9.54           H  
ATOM     33 1HB  GLN A   3       0.560   3.366   0.127  1.00  9.54           H  
ATOM     34 2HB  GLN A   3       0.063   3.596  -1.556  1.00  9.54           H  
ATOM     35 1HG  GLN A   3       0.746   0.946  -0.616  1.00  9.54           H  
ATOM     36 2HG  GLN A   3      -0.884   1.647  -0.650  1.00  9.54           H  
ATOM     37 1HE2 GLN A   3       0.478  -0.167  -3.886  1.00  9.54           H  
ATOM     38 2HE2 GLN A   3       0.994  -0.444  -2.258  1.00  9.54           H  
ATOM     39  N   PRO A   4       2.358   5.728  -1.139  1.00  8.69           N  
ATOM     40  CA  PRO A   4       3.095   6.970  -1.005  1.00  8.69           C  
ATOM     41  C   PRO A   4       3.422   7.352   0.435  1.00  8.69           C  
ATOM     42  O   PRO A   4       3.831   8.484   0.688  1.00  8.69           O  
ATOM     43  CB  PRO A   4       2.141   7.978  -1.644  1.00  8.69           C  
ATOM     44  CG  PRO A   4       0.793   7.481  -1.268  1.00  8.69           C  
ATOM     45  CD  PRO A   4       0.908   5.966  -1.300  1.00  8.69           C  
ATOM     46  HA  PRO A   4       4.017   6.900  -1.603  1.00  8.69           H  
ATOM     47 1HB  PRO A   4       2.348   8.989  -1.268  1.00  8.69           H  
ATOM     48 2HB  PRO A   4       2.302   8.000  -2.736  1.00  8.69           H  
ATOM     49 1HG  PRO A   4       0.520   7.860  -0.270  1.00  8.69           H  
ATOM     50 2HG  PRO A   4       0.040   7.867  -1.971  1.00  8.69           H  
ATOM     51 1HD  PRO A   4       0.337   5.608  -0.441  1.00  8.69           H  
ATOM     52 2HD  PRO A   4       0.554   5.601  -2.274  1.00  8.69           H  
ATOM     53  N   LYS A   5       3.249   6.451   1.396  1.00  7.90           N  
ATOM     54  CA  LYS A   5       3.457   6.856   2.784  1.00  7.90           C  
ATOM     55  C   LYS A   5       4.887   7.339   2.998  1.00  7.90           C  
ATOM     56  O   LYS A   5       5.131   8.316   3.714  1.00  7.90           O  
ATOM     57  CB  LYS A   5       3.168   5.678   3.710  1.00  7.90           C  
ATOM     58  CG  LYS A   5       1.698   5.298   3.782  1.00  7.90           C  
ATOM     59  CD  LYS A   5       1.481   4.082   4.669  1.00  7.90           C  
ATOM     60  CE  LYS A   5       0.013   3.687   4.712  1.00  7.90           C  
ATOM     61  NZ  LYS A   5      -0.211   2.463   5.528  1.00  7.90           N  
ATOM     62  H   LYS A   5       2.971   5.490   1.201  1.00  7.90           H  
ATOM     63  HA  LYS A   5       2.777   7.674   3.018  1.00  7.90           H  
ATOM     64 1HB  LYS A   5       3.731   4.806   3.379  1.00  7.90           H  
ATOM     65 2HB  LYS A   5       3.503   5.919   4.718  1.00  7.90           H  
ATOM     66 1HG  LYS A   5       1.123   6.136   4.173  1.00  7.90           H  
ATOM     67 2HG  LYS A   5       1.343   5.070   2.773  1.00  7.90           H  
ATOM     68 1HD  LYS A   5       2.060   3.244   4.269  1.00  7.90           H  
ATOM     69 2HD  LYS A   5       1.827   4.295   5.680  1.00  7.90           H  
ATOM     70 1HE  LYS A   5      -0.565   4.506   5.136  1.00  7.90           H  
ATOM     71 2HE  LYS A   5      -0.332   3.500   3.694  1.00  7.90           H  
ATOM     72 1HZ  LYS A   5      -1.195   2.233   5.528  1.00  7.90           H  
ATOM     73 2HZ  LYS A   5       0.316   1.696   5.128  1.00  7.90           H  
ATOM     74 3HZ  LYS A   5       0.096   2.625   6.477  1.00  7.90           H  
ATOM     75  N   LYS A   6       5.831   6.687   2.326  1.00  7.19           N  
ATOM     76  CA  LYS A   6       7.238   7.039   2.447  1.00  7.19           C  
ATOM     77  C   LYS A   6       7.557   8.427   1.889  1.00  7.19           C  
ATOM     78  O   LYS A   6       8.599   8.992   2.225  1.00  7.19           O  
ATOM     79  CB  LYS A   6       8.129   6.000   1.778  1.00  7.19           C  
ATOM     80  CG  LYS A   6       8.165   4.642   2.452  1.00  7.19           C  
ATOM     81  CD  LYS A   6       9.311   3.781   1.898  1.00  7.19           C  
ATOM     82  CE  LYS A   6       9.104   3.384   0.433  1.00  7.19           C  
ATOM     83  NZ  LYS A   6      10.182   2.457  -0.039  1.00  7.19           N  
ATOM     84  H   LYS A   6       5.556   5.913   1.736  1.00  7.19           H  
ATOM     85  HA  LYS A   6       7.490   7.056   3.506  1.00  7.19           H  
ATOM     86 1HB  LYS A   6       7.770   5.831   0.783  1.00  7.19           H  
ATOM     87 2HB  LYS A   6       9.148   6.375   1.713  1.00  7.19           H  
ATOM     88 1HG  LYS A   6       8.306   4.774   3.525  1.00  7.19           H  
ATOM     89 2HG  LYS A   6       7.219   4.133   2.290  1.00  7.19           H  
ATOM     90 1HD  LYS A   6      10.247   4.336   1.978  1.00  7.19           H  
ATOM     91 2HD  LYS A   6       9.399   2.872   2.492  1.00  7.19           H  
ATOM     92 1HE  LYS A   6       8.144   2.894   0.321  1.00  7.19           H  
ATOM     93 2HE  LYS A   6       9.118   4.279  -0.187  1.00  7.19           H  
ATOM     94 1HZ  LYS A   6      10.039   2.203  -1.025  1.00  7.19           H  
ATOM     95 2HZ  LYS A   6      11.078   2.903   0.043  1.00  7.19           H  
ATOM     96 3HZ  LYS A   6      10.178   1.618   0.510  1.00  7.19           H  
ATOM     97  N   VAL A   7       6.711   8.962   0.996  1.00  6.50           N  
ATOM     98  CA  VAL A   7       6.987  10.287   0.464  1.00  6.50           C  
ATOM     99  C   VAL A   7       6.192  11.296   1.278  1.00  6.50           C  
ATOM    100  O   VAL A   7       6.632  12.419   1.503  1.00  6.50           O  
ATOM    101  CB  VAL A   7       6.721  10.414  -1.052  1.00  6.50           C  
ATOM    102  CG1 VAL A   7       5.302  10.408  -1.397  1.00  6.50           C  
ATOM    103  CG2 VAL A   7       7.343  11.662  -1.511  1.00  6.50           C  
ATOM    104  H   VAL A   7       5.847   8.493   0.744  1.00  6.50           H  
ATOM    105  HA  VAL A   7       8.046  10.501   0.603  1.00  6.50           H  
ATOM    106  HB  VAL A   7       7.151   9.589  -1.560  1.00  6.50           H  
ATOM    107 1HG1 VAL A   7       5.193  10.510  -2.478  1.00  6.50           H  
ATOM    108 2HG1 VAL A   7       4.875   9.495  -1.094  1.00  6.50           H  
ATOM    109 3HG1 VAL A   7       4.819  11.225  -0.904  1.00  6.50           H  
ATOM    110 1HG2 VAL A   7       7.184  11.719  -2.552  1.00  6.50           H  
ATOM    111 2HG2 VAL A   7       6.888  12.512  -1.010  1.00  6.50           H  
ATOM    112 3HG2 VAL A   7       8.410  11.640  -1.300  1.00  6.50           H  
ATOM    113  N   GLY A   8       5.042  10.887   1.811  1.00  5.76           N  
ATOM    114  CA  GLY A   8       4.290  11.784   2.685  1.00  5.76           C  
ATOM    115  C   GLY A   8       5.192  12.150   3.872  1.00  5.76           C  
ATOM    116  O   GLY A   8       5.205  13.285   4.357  1.00  5.76           O  
ATOM    117  H   GLY A   8       4.678   9.962   1.595  1.00  5.76           H  
ATOM    118 1HA  GLY A   8       3.992  12.675   2.137  1.00  5.76           H  
ATOM    119 2HA  GLY A   8       3.389  11.281   3.036  1.00  5.76           H  
ATOM    120  N   ALA A   9       6.026  11.189   4.259  1.00  4.91           N  
ATOM    121  CA  ALA A   9       7.006  11.284   5.324  1.00  4.91           C  
ATOM    122  C   ALA A   9       8.041  12.400   5.126  1.00  4.91           C  
ATOM    123  O   ALA A   9       8.667  12.819   6.099  1.00  4.91           O  
ATOM    124  CB  ALA A   9       7.739   9.966   5.454  1.00  4.91           C  
ATOM    125  H   ALA A   9       5.918  10.276   3.811  1.00  4.91           H  
ATOM    126  HA  ALA A   9       6.464  11.488   6.249  1.00  4.91           H  
ATOM    127 1HB  ALA A   9       8.441  10.020   6.283  1.00  4.91           H  
ATOM    128 2HB  ALA A   9       7.023   9.164   5.632  1.00  4.91           H  
ATOM    129 3HB  ALA A   9       8.280   9.768   4.540  1.00  4.91           H  
ATOM    130  N   ILE A  10       8.269  12.866   3.884  1.00  4.00           N  
ATOM    131  CA  ILE A  10       9.296  13.888   3.694  1.00  4.00           C  
ATOM    132  C   ILE A  10       8.682  15.284   3.588  1.00  4.00           C  
ATOM    133  O   ILE A  10       9.405  16.253   3.345  1.00  4.00           O  
ATOM    134  CB  ILE A  10      10.201  13.615   2.463  1.00  4.00           C  
ATOM    135  CG1 ILE A  10       9.448  13.719   1.145  1.00  4.00           C  
ATOM    136  CG2 ILE A  10      10.740  12.191   2.577  1.00  4.00           C  
ATOM    137  CD1 ILE A  10      10.353  13.738  -0.080  1.00  4.00           C  
ATOM    138  H   ILE A  10       7.728  12.539   3.085  1.00  4.00           H  
ATOM    139  HA  ILE A  10       9.945  13.887   4.567  1.00  4.00           H  
ATOM    140  HB  ILE A  10      11.025  14.327   2.446  1.00  4.00           H  
ATOM    141 1HG1 ILE A  10       8.831  12.869   1.049  1.00  4.00           H  
ATOM    142 2HG1 ILE A  10       8.824  14.619   1.155  1.00  4.00           H  
ATOM    143 1HG2 ILE A  10      11.391  11.977   1.732  1.00  4.00           H  
ATOM    144 2HG2 ILE A  10      11.301  12.088   3.504  1.00  4.00           H  
ATOM    145 3HG2 ILE A  10       9.902  11.484   2.579  1.00  4.00           H  
ATOM    146 1HD1 ILE A  10       9.744  13.795  -0.983  1.00  4.00           H  
ATOM    147 2HD1 ILE A  10      11.010  14.608  -0.031  1.00  4.00           H  
ATOM    148 3HD1 ILE A  10      10.949  12.832  -0.103  1.00  4.00           H  
ATOM    149  N   VAL A  11       7.358  15.365   3.803  1.00  3.14           N  
ATOM    150  CA  VAL A  11       6.541  16.585   3.824  1.00  3.14           C  
ATOM    151  C   VAL A  11       6.180  17.148   2.431  1.00  3.14           C  
ATOM    152  O   VAL A  11       7.038  17.705   1.745  1.00  3.14           O  
ATOM    153  CB  VAL A  11       7.191  17.706   4.657  1.00  3.14           C  
ATOM    154  CG1 VAL A  11       6.310  18.920   4.599  1.00  3.14           C  
ATOM    155  CG2 VAL A  11       7.365  17.238   6.093  1.00  3.14           C  
ATOM    156  H   VAL A  11       6.851  14.499   3.990  1.00  3.14           H  
ATOM    157  HA  VAL A  11       5.644  16.342   4.381  1.00  3.14           H  
ATOM    158  HB  VAL A  11       8.141  17.995   4.236  1.00  3.14           H  
ATOM    159 1HG1 VAL A  11       6.749  19.721   5.175  1.00  3.14           H  
ATOM    160 2HG1 VAL A  11       6.198  19.233   3.577  1.00  3.14           H  
ATOM    161 3HG1 VAL A  11       5.328  18.685   5.004  1.00  3.14           H  
ATOM    162 1HG2 VAL A  11       7.806  18.035   6.675  1.00  3.14           H  
ATOM    163 2HG2 VAL A  11       6.390  16.982   6.509  1.00  3.14           H  
ATOM    164 3HG2 VAL A  11       8.013  16.366   6.131  1.00  3.14           H  
ATOM    165  N   PRO A  12       4.918  16.995   1.983  1.00  2.41           N  
ATOM    166  CA  PRO A  12       4.335  17.565   0.777  1.00  2.41           C  
ATOM    167  C   PRO A  12       4.397  19.086   0.829  1.00  2.41           C  
ATOM    168  O   PRO A  12       4.402  19.664   1.910  1.00  2.41           O  
ATOM    169  CB  PRO A  12       2.885  17.067   0.825  1.00  2.41           C  
ATOM    170  CG  PRO A  12       2.928  15.833   1.681  1.00  2.41           C  
ATOM    171  CD  PRO A  12       3.988  16.114   2.712  1.00  2.41           C  
ATOM    172  HA  PRO A  12       4.866  17.180  -0.105  1.00  2.41           H  
ATOM    173 1HB  PRO A  12       2.238  17.851   1.250  1.00  2.41           H  
ATOM    174 2HB  PRO A  12       2.523  16.867  -0.192  1.00  2.41           H  
ATOM    175 1HG  PRO A  12       1.941  15.648   2.130  1.00  2.41           H  
ATOM    176 2HG  PRO A  12       3.168  14.952   1.072  1.00  2.41           H  
ATOM    177 1HD  PRO A  12       3.551  16.635   3.579  1.00  2.41           H  
ATOM    178 2HD  PRO A  12       4.464  15.167   2.972  1.00  2.41           H  
ATOM    179  N   THR A  13       4.407  19.731  -0.331  1.00  1.86           N  
ATOM    180  CA  THR A  13       4.427  21.196  -0.389  1.00  1.86           C  
ATOM    181  C   THR A  13       3.049  21.850  -0.244  1.00  1.86           C  
ATOM    182  O   THR A  13       2.955  23.039   0.052  1.00  1.86           O  
ATOM    183  CB  THR A  13       5.011  21.661  -1.718  1.00  1.86           C  
ATOM    184  OG1 THR A  13       4.205  21.152  -2.792  1.00  1.86           O  
ATOM    185  CG2 THR A  13       6.434  21.220  -1.866  1.00  1.86           C  
ATOM    186  H   THR A  13       4.419  19.205  -1.193  1.00  1.86           H  
ATOM    187  HA  THR A  13       5.063  21.560   0.414  1.00  1.86           H  
ATOM    188  HB  THR A  13       4.982  22.735  -1.747  1.00  1.86           H  
ATOM    189  HG1 THR A  13       3.279  21.446  -2.669  1.00  1.86           H  
ATOM    190 1HG2 THR A  13       6.823  21.586  -2.808  1.00  1.86           H  
ATOM    191 2HG2 THR A  13       7.028  21.624  -1.047  1.00  1.86           H  
ATOM    192 3HG2 THR A  13       6.481  20.132  -1.843  1.00  1.86           H  
ATOM    193  N   SER A  14       2.014  21.027  -0.367  1.00  1.46           N  
ATOM    194  CA  SER A  14       0.571  21.322  -0.415  1.00  1.46           C  
ATOM    195  C   SER A  14       0.147  21.734  -1.813  1.00  1.46           C  
ATOM    196  O   SER A  14       0.986  22.052  -2.667  1.00  1.46           O  
ATOM    197  CB  SER A  14       0.152  22.481   0.523  1.00  1.46           C  
ATOM    198  OG  SER A  14       0.589  23.794   0.072  1.00  1.46           O  
ATOM    199  H   SER A  14       2.267  20.061  -0.511  1.00  1.46           H  
ATOM    200  HA  SER A  14       0.022  20.420  -0.139  1.00  1.46           H  
ATOM    201 1HB  SER A  14      -0.931  22.483   0.620  1.00  1.46           H  
ATOM    202 2HB  SER A  14       0.560  22.295   1.518  1.00  1.46           H  
ATOM    203  HG  SER A  14       1.543  23.797   0.178  1.00  1.46           H  
ATOM    204  N   SER A  15      -1.175  21.775  -2.016  1.00  1.20           N  
ATOM    205  CA  SER A  15      -1.750  22.108  -3.313  1.00  1.20           C  
ATOM    206  C   SER A  15      -1.808  23.604  -3.520  1.00  1.20           C  
ATOM    207  O   SER A  15      -1.845  24.091  -4.649  1.00  1.20           O  
ATOM    208  CB  SER A  15      -3.132  21.488  -3.428  1.00  1.20           C  
ATOM    209  OG  SER A  15      -4.031  22.064  -2.517  1.00  1.20           O  
ATOM    210  H   SER A  15      -1.796  21.521  -1.260  1.00  1.20           H  
ATOM    211  HA  SER A  15      -1.119  21.684  -4.090  1.00  1.20           H  
ATOM    212 1HB  SER A  15      -3.506  21.619  -4.443  1.00  1.20           H  
ATOM    213 2HB  SER A  15      -3.060  20.416  -3.244  1.00  1.20           H  
ATOM    214  HG  SER A  15      -4.807  21.496  -2.514  1.00  1.20           H  
ATOM    215  N   ILE A  16      -1.769  24.349  -2.423  1.00  1.03           N  
ATOM    216  CA  ILE A  16      -1.802  25.790  -2.535  1.00  1.03           C  
ATOM    217  C   ILE A  16      -0.451  26.209  -3.056  1.00  1.03           C  
ATOM    218  O   ILE A  16      -0.338  26.991  -4.005  1.00  1.03           O  
ATOM    219  CB  ILE A  16      -2.055  26.489  -1.193  1.00  1.03           C  
ATOM    220  CG1 ILE A  16      -3.426  26.161  -0.650  1.00  1.03           C  
ATOM    221  CG2 ILE A  16      -1.949  27.962  -1.412  1.00  1.03           C  
ATOM    222  CD1 ILE A  16      -3.595  26.606   0.788  1.00  1.03           C  
ATOM    223  H   ILE A  16      -1.730  23.902  -1.519  1.00  1.03           H  
ATOM    224  HA  ILE A  16      -2.568  26.086  -3.252  1.00  1.03           H  
ATOM    225  HB  ILE A  16      -1.314  26.172  -0.456  1.00  1.03           H  
ATOM    226 1HG1 ILE A  16      -4.181  26.652  -1.261  1.00  1.03           H  
ATOM    227 2HG1 ILE A  16      -3.583  25.082  -0.704  1.00  1.03           H  
ATOM    228 1HG2 ILE A  16      -2.128  28.485  -0.481  1.00  1.03           H  
ATOM    229 2HG2 ILE A  16      -0.956  28.188  -1.780  1.00  1.03           H  
ATOM    230 3HG2 ILE A  16      -2.693  28.269  -2.145  1.00  1.03           H  
ATOM    231 1HD1 ILE A  16      -4.594  26.346   1.132  1.00  1.03           H  
ATOM    232 2HD1 ILE A  16      -2.851  26.104   1.408  1.00  1.03           H  
ATOM    233 3HD1 ILE A  16      -3.457  27.684   0.855  1.00  1.03           H  
ATOM    234  N   THR A  17       0.587  25.637  -2.445  1.00  0.93           N  
ATOM    235  CA  THR A  17       1.937  25.977  -2.829  1.00  0.93           C  
ATOM    236  C   THR A  17       2.166  25.589  -4.275  1.00  0.93           C  
ATOM    237  O   THR A  17       2.707  26.369  -5.055  1.00  0.93           O  
ATOM    238  CB  THR A  17       2.948  25.211  -1.994  1.00  0.93           C  
ATOM    239  OG1 THR A  17       2.776  25.504  -0.612  1.00  0.93           O  
ATOM    240  CG2 THR A  17       4.312  25.570  -2.397  1.00  0.93           C  
ATOM    241  H   THR A  17       0.439  24.972  -1.682  1.00  0.93           H  
ATOM    242  HA  THR A  17       2.087  27.050  -2.714  1.00  0.93           H  
ATOM    243  HB  THR A  17       2.806  24.148  -2.155  1.00  0.93           H  
ATOM    244  HG1 THR A  17       2.114  24.866  -0.246  1.00  0.93           H  
ATOM    245 1HG2 THR A  17       5.013  25.010  -1.796  1.00  0.93           H  
ATOM    246 2HG2 THR A  17       4.457  25.333  -3.445  1.00  0.93           H  
ATOM    247 3HG2 THR A  17       4.465  26.630  -2.233  1.00  0.93           H  
ATOM    248  N   ALA A  18       1.737  24.379  -4.640  1.00  0.86           N  
ATOM    249  CA  ALA A  18       1.932  23.880  -5.985  1.00  0.86           C  
ATOM    250  C   ALA A  18       1.285  24.743  -7.052  1.00  0.86           C  
ATOM    251  O   ALA A  18       1.898  25.012  -8.092  1.00  0.86           O  
ATOM    252  CB  ALA A  18       1.343  22.513  -6.058  1.00  0.86           C  
ATOM    253  H   ALA A  18       1.304  23.762  -3.952  1.00  0.86           H  
ATOM    254  HA  ALA A  18       2.999  23.844  -6.183  1.00  0.86           H  
ATOM    255 1HB  ALA A  18       1.482  22.112  -7.029  1.00  0.86           H  
ATOM    256 2HB  ALA A  18       1.830  21.885  -5.316  1.00  0.86           H  
ATOM    257 3HB  ALA A  18       0.280  22.571  -5.851  1.00  0.86           H  
ATOM    258  N   LYS A  19       0.077  25.242  -6.795  1.00  0.82           N  
ATOM    259  CA  LYS A  19      -0.555  26.109  -7.777  1.00  0.82           C  
ATOM    260  C   LYS A  19       0.251  27.386  -7.940  1.00  0.82           C  
ATOM    261  O   LYS A  19       0.451  27.876  -9.059  1.00  0.82           O  
ATOM    262  CB  LYS A  19      -1.992  26.415  -7.364  1.00  0.82           C  
ATOM    263  CG  LYS A  19      -2.939  25.222  -7.516  1.00  0.82           C  
ATOM    264  CD  LYS A  19      -4.342  25.553  -7.034  1.00  0.82           C  
ATOM    265  CE  LYS A  19      -5.271  24.356  -7.175  1.00  0.82           C  
ATOM    266  NZ  LYS A  19      -6.644  24.656  -6.675  1.00  0.82           N  
ATOM    267  H   LYS A  19      -0.426  24.997  -5.938  1.00  0.82           H  
ATOM    268  HA  LYS A  19      -0.571  25.598  -8.736  1.00  0.82           H  
ATOM    269 1HB  LYS A  19      -2.004  26.711  -6.310  1.00  0.82           H  
ATOM    270 2HB  LYS A  19      -2.377  27.247  -7.949  1.00  0.82           H  
ATOM    271 1HG  LYS A  19      -2.988  24.940  -8.568  1.00  0.82           H  
ATOM    272 2HG  LYS A  19      -2.555  24.376  -6.960  1.00  0.82           H  
ATOM    273 1HD  LYS A  19      -4.292  25.837  -5.979  1.00  0.82           H  
ATOM    274 2HD  LYS A  19      -4.742  26.391  -7.603  1.00  0.82           H  
ATOM    275 1HE  LYS A  19      -5.330  24.072  -8.224  1.00  0.82           H  
ATOM    276 2HE  LYS A  19      -4.861  23.521  -6.603  1.00  0.82           H  
ATOM    277 1HZ  LYS A  19      -7.229  23.839  -6.783  1.00  0.82           H  
ATOM    278 2HZ  LYS A  19      -6.594  24.909  -5.698  1.00  0.82           H  
ATOM    279 3HZ  LYS A  19      -7.037  25.422  -7.203  1.00  0.82           H  
ATOM    280  N   LYS A  20       0.761  27.898  -6.829  1.00  0.79           N  
ATOM    281  CA  LYS A  20       1.545  29.113  -6.850  1.00  0.79           C  
ATOM    282  C   LYS A  20       2.885  28.918  -7.552  1.00  0.79           C  
ATOM    283  O   LYS A  20       3.306  29.762  -8.344  1.00  0.79           O  
ATOM    284  CB  LYS A  20       1.719  29.594  -5.421  1.00  0.79           C  
ATOM    285  CG  LYS A  20       0.434  30.114  -4.831  1.00  0.79           C  
ATOM    286  CD  LYS A  20       0.594  30.428  -3.388  1.00  0.79           C  
ATOM    287  CE  LYS A  20      -0.671  31.030  -2.816  1.00  0.79           C  
ATOM    288  NZ  LYS A  20      -0.842  32.412  -3.264  1.00  0.79           N  
ATOM    289  H   LYS A  20       0.567  27.449  -5.927  1.00  0.79           H  
ATOM    290  HA  LYS A  20       0.986  29.870  -7.401  1.00  0.79           H  
ATOM    291 1HB  LYS A  20       2.068  28.782  -4.793  1.00  0.79           H  
ATOM    292 2HB  LYS A  20       2.456  30.379  -5.392  1.00  0.79           H  
ATOM    293 1HG  LYS A  20       0.122  31.010  -5.363  1.00  0.79           H  
ATOM    294 2HG  LYS A  20      -0.342  29.360  -4.943  1.00  0.79           H  
ATOM    295 1HD  LYS A  20       0.844  29.516  -2.846  1.00  0.79           H  
ATOM    296 2HD  LYS A  20       1.408  31.131  -3.261  1.00  0.79           H  
ATOM    297 1HE  LYS A  20      -1.526  30.443  -3.142  1.00  0.79           H  
ATOM    298 2HE  LYS A  20      -0.625  31.022  -1.732  1.00  0.79           H  
ATOM    299 1HZ  LYS A  20      -1.674  32.809  -2.872  1.00  0.79           H  
ATOM    300 2HZ  LYS A  20      -0.022  32.929  -2.924  1.00  0.79           H  
ATOM    301 3HZ  LYS A  20      -0.883  32.457  -4.264  1.00  0.79           H  
ATOM    302  N   MET A  21       3.535  27.769  -7.350  1.00  0.76           N  
ATOM    303  CA  MET A  21       4.821  27.581  -8.009  1.00  0.76           C  
ATOM    304  C   MET A  21       4.582  27.505  -9.504  1.00  0.76           C  
ATOM    305  O   MET A  21       5.276  28.126 -10.309  1.00  0.76           O  
ATOM    306  CB  MET A  21       5.498  26.277  -7.577  1.00  0.76           C  
ATOM    307  CG  MET A  21       5.922  26.191  -6.143  1.00  0.76           C  
ATOM    308  SD  MET A  21       6.702  24.658  -5.761  1.00  0.76           S  
ATOM    309  CE  MET A  21       8.403  25.001  -6.224  1.00  0.76           C  
ATOM    310  H   MET A  21       3.162  27.077  -6.701  1.00  0.76           H  
ATOM    311  HA  MET A  21       5.459  28.437  -7.804  1.00  0.76           H  
ATOM    312 1HB  MET A  21       4.817  25.444  -7.765  1.00  0.76           H  
ATOM    313 2HB  MET A  21       6.373  26.123  -8.185  1.00  0.76           H  
ATOM    314 1HG  MET A  21       6.620  26.983  -5.927  1.00  0.76           H  
ATOM    315 2HG  MET A  21       5.069  26.305  -5.508  1.00  0.76           H  
ATOM    316 1HE  MET A  21       8.992  24.113  -6.086  1.00  0.76           H  
ATOM    317 2HE  MET A  21       8.469  25.326  -7.215  1.00  0.76           H  
ATOM    318 3HE  MET A  21       8.797  25.789  -5.591  1.00  0.76           H  
ATOM    319  N   ALA A  22       3.538  26.767  -9.875  1.00  0.74           N  
ATOM    320  CA  ALA A  22       3.163  26.584 -11.261  1.00  0.74           C  
ATOM    321  C   ALA A  22       2.789  27.897 -11.938  1.00  0.74           C  
ATOM    322  O   ALA A  22       3.053  28.062 -13.128  1.00  0.74           O  
ATOM    323  CB  ALA A  22       2.015  25.611 -11.365  1.00  0.74           C  
ATOM    324  H   ALA A  22       2.981  26.287  -9.166  1.00  0.74           H  
ATOM    325  HA  ALA A  22       4.022  26.167 -11.780  1.00  0.74           H  
ATOM    326 1HB  ALA A  22       1.769  25.437 -12.400  1.00  0.74           H  
ATOM    327 2HB  ALA A  22       2.302  24.665 -10.900  1.00  0.74           H  
ATOM    328 3HB  ALA A  22       1.147  26.014 -10.846  1.00  0.74           H  
ATOM    329  N   SER A  23       2.224  28.861 -11.182  1.00  0.73           N  
ATOM    330  CA  SER A  23       1.767  30.142 -11.745  1.00  0.73           C  
ATOM    331  C   SER A  23       2.903  30.937 -12.381  1.00  0.73           C  
ATOM    332  O   SER A  23       2.665  31.860 -13.161  1.00  0.73           O  
ATOM    333  CB  SER A  23       1.070  31.014 -10.701  1.00  0.73           C  
ATOM    334  OG  SER A  23       1.951  31.570  -9.752  1.00  0.73           O  
ATOM    335  H   SER A  23       2.026  28.668 -10.199  1.00  0.73           H  
ATOM    336  HA  SER A  23       1.039  29.931 -12.513  1.00  0.73           H  
ATOM    337 1HB  SER A  23       0.529  31.812 -11.204  1.00  0.73           H  
ATOM    338 2HB  SER A  23       0.333  30.402 -10.180  1.00  0.73           H  
ATOM    339  HG  SER A  23       2.450  30.834  -9.356  1.00  0.73           H  
ATOM    340  N   VAL A  24       4.131  30.590 -12.030  1.00  0.71           N  
ATOM    341  CA  VAL A  24       5.325  31.212 -12.549  1.00  0.71           C  
ATOM    342  C   VAL A  24       5.606  30.832 -14.022  1.00  0.71           C  
ATOM    343  O   VAL A  24       6.197  31.615 -14.767  1.00  0.71           O  
ATOM    344  CB  VAL A  24       6.512  30.841 -11.662  1.00  0.71           C  
ATOM    345  CG1 VAL A  24       7.737  31.363 -12.241  1.00  0.71           C  
ATOM    346  CG2 VAL A  24       6.265  31.383 -10.242  1.00  0.71           C  
ATOM    347  H   VAL A  24       4.262  29.816 -11.375  1.00  0.71           H  
ATOM    348  HA  VAL A  24       5.188  32.291 -12.493  1.00  0.71           H  
ATOM    349  HB  VAL A  24       6.609  29.757 -11.627  1.00  0.71           H  
ATOM    350 1HG1 VAL A  24       8.584  31.090 -11.625  1.00  0.71           H  
ATOM    351 2HG1 VAL A  24       7.859  30.941 -13.238  1.00  0.71           H  
ATOM    352 3HG1 VAL A  24       7.665  32.447 -12.302  1.00  0.71           H  
ATOM    353 1HG2 VAL A  24       7.089  31.123  -9.591  1.00  0.71           H  
ATOM    354 2HG2 VAL A  24       6.166  32.466 -10.279  1.00  0.71           H  
ATOM    355 3HG2 VAL A  24       5.342  30.945  -9.848  1.00  0.71           H  
ATOM    356  N   ILE A  25       5.287  29.585 -14.389  1.00  0.71           N  
ATOM    357  CA  ILE A  25       5.592  28.968 -15.695  1.00  0.71           C  
ATOM    358  C   ILE A  25       4.826  29.538 -16.898  1.00  0.71           C  
ATOM    359  O   ILE A  25       3.593  29.674 -16.857  1.00  0.71           O  
ATOM    360  CB  ILE A  25       5.247  27.471 -15.632  1.00  0.71           C  
ATOM    361  CG1 ILE A  25       6.097  26.781 -14.638  1.00  0.71           C  
ATOM    362  CG2 ILE A  25       5.404  26.844 -16.985  1.00  0.71           C  
ATOM    363  CD1 ILE A  25       5.608  25.430 -14.382  1.00  0.71           C  
ATOM    364  H   ILE A  25       4.743  29.028 -13.732  1.00  0.71           H  
ATOM    365  HA  ILE A  25       6.660  29.087 -15.886  1.00  0.71           H  
ATOM    366  HB  ILE A  25       4.230  27.354 -15.303  1.00  0.71           H  
ATOM    367 1HG1 ILE A  25       7.111  26.725 -15.002  1.00  0.71           H  
ATOM    368 2HG1 ILE A  25       6.088  27.342 -13.698  1.00  0.71           H  
ATOM    369 1HG2 ILE A  25       5.142  25.804 -16.910  1.00  0.71           H  
ATOM    370 2HG2 ILE A  25       4.744  27.328 -17.694  1.00  0.71           H  
ATOM    371 3HG2 ILE A  25       6.438  26.945 -17.322  1.00  0.71           H  
ATOM    372 1HD1 ILE A  25       6.236  24.952 -13.657  1.00  0.71           H  
ATOM    373 2HD1 ILE A  25       4.588  25.487 -14.007  1.00  0.71           H  
ATOM    374 3HD1 ILE A  25       5.621  24.873 -15.300  1.00  0.71           H  
ATOM    375  N   ASN A  26       5.544  29.838 -18.001  1.00  0.71           N  
ATOM    376  CA  ASN A  26       4.891  30.336 -19.207  1.00  0.71           C  
ATOM    377  C   ASN A  26       4.761  29.222 -20.281  1.00  0.71           C  
ATOM    378  O   ASN A  26       5.715  28.950 -21.016  1.00  0.71           O  
ATOM    379  CB  ASN A  26       5.648  31.514 -19.758  1.00  0.71           C  
ATOM    380  CG  ASN A  26       4.973  32.169 -20.956  1.00  0.71           C  
ATOM    381  OD1 ASN A  26       4.213  31.572 -21.745  1.00  0.71           O  
ATOM    382  ND2 ASN A  26       5.246  33.446 -21.104  1.00  0.71           N  
ATOM    383  H   ASN A  26       6.567  29.711 -18.032  1.00  0.71           H  
ATOM    384  HA  ASN A  26       3.916  30.700 -18.915  1.00  0.71           H  
ATOM    385 1HB  ASN A  26       5.770  32.258 -18.970  1.00  0.71           H  
ATOM    386 2HB  ASN A  26       6.649  31.188 -20.052  1.00  0.71           H  
ATOM    387 1HD2 ASN A  26       4.846  33.962 -21.863  1.00  0.71           H  
ATOM    388 2HD2 ASN A  26       5.856  33.905 -20.457  1.00  0.71           H  
ATOM    389  N   PRO A  27       3.562  28.651 -20.510  1.00  0.71           N  
ATOM    390  CA  PRO A  27       3.319  27.515 -21.382  1.00  0.71           C  
ATOM    391  C   PRO A  27       3.535  27.832 -22.860  1.00  0.71           C  
ATOM    392  O   PRO A  27       3.554  26.922 -23.689  1.00  0.71           O  
ATOM    393  CB  PRO A  27       1.848  27.169 -21.083  1.00  0.71           C  
ATOM    394  CG  PRO A  27       1.232  28.455 -20.640  1.00  0.71           C  
ATOM    395  CD  PRO A  27       2.327  29.194 -19.898  1.00  0.71           C  
ATOM    396  HA  PRO A  27       3.987  26.701 -21.087  1.00  0.71           H  
ATOM    397 1HB  PRO A  27       1.369  26.755 -21.985  1.00  0.71           H  
ATOM    398 2HB  PRO A  27       1.776  26.401 -20.309  1.00  0.71           H  
ATOM    399 1HG  PRO A  27       0.864  29.004 -21.510  1.00  0.71           H  
ATOM    400 2HG  PRO A  27       0.355  28.246 -20.002  1.00  0.71           H  
ATOM    401 1HD  PRO A  27       2.206  30.265 -20.119  1.00  0.71           H  
ATOM    402 2HD  PRO A  27       2.279  28.965 -18.826  1.00  0.71           H  
ATOM    403  N   HIS A  28       3.671  29.114 -23.203  1.00  0.70           N  
ATOM    404  CA  HIS A  28       3.818  29.499 -24.595  1.00  0.70           C  
ATOM    405  C   HIS A  28       5.259  29.835 -24.993  1.00  0.70           C  
ATOM    406  O   HIS A  28       5.500  30.272 -26.120  1.00  0.70           O  
ATOM    407  CB  HIS A  28       2.935  30.710 -24.872  1.00  0.70           C  
ATOM    408  CG  HIS A  28       1.483  30.437 -24.675  1.00  0.70           C  
ATOM    409  ND1 HIS A  28       0.745  29.657 -25.539  1.00  0.70           N  
ATOM    410  CD2 HIS A  28       0.631  30.836 -23.704  1.00  0.70           C  
ATOM    411  CE1 HIS A  28      -0.502  29.589 -25.107  1.00  0.70           C  
ATOM    412  NE2 HIS A  28      -0.598  30.296 -23.996  1.00  0.70           N  
ATOM    413  H   HIS A  28       3.698  29.853 -22.504  1.00  0.70           H  
ATOM    414  HA  HIS A  28       3.482  28.683 -25.232  1.00  0.70           H  
ATOM    415 1HB  HIS A  28       3.224  31.529 -24.213  1.00  0.70           H  
ATOM    416 2HB  HIS A  28       3.087  31.045 -25.897  1.00  0.70           H  
ATOM    417  HD2 HIS A  28       0.877  31.467 -22.849  1.00  0.70           H  
ATOM    418  HE1 HIS A  28      -1.313  29.042 -25.588  1.00  0.70           H  
ATOM    419  HE2 HIS A  28      -1.436  30.422 -23.446  1.00  0.70           H  
ATOM    420  N   SER A  29       6.231  29.600 -24.101  1.00  0.69           N  
ATOM    421  CA  SER A  29       7.631  29.916 -24.428  1.00  0.69           C  
ATOM    422  C   SER A  29       8.319  28.945 -25.395  1.00  0.69           C  
ATOM    423  O   SER A  29       9.324  29.293 -26.012  1.00  0.69           O  
ATOM    424  CB  SER A  29       8.465  29.975 -23.173  1.00  0.69           C  
ATOM    425  OG  SER A  29       8.135  31.072 -22.365  1.00  0.69           O  
ATOM    426  H   SER A  29       5.999  29.240 -23.169  1.00  0.69           H  
ATOM    427  HA  SER A  29       7.642  30.904 -24.887  1.00  0.69           H  
ATOM    428 1HB  SER A  29       8.302  29.058 -22.602  1.00  0.69           H  
ATOM    429 2HB  SER A  29       9.522  30.011 -23.425  1.00  0.69           H  
ATOM    430  HG  SER A  29       8.485  30.837 -21.466  1.00  0.69           H  
ATOM    431  N   GLY A  30       7.824  27.718 -25.485  1.00  0.67           N  
ATOM    432  CA  GLY A  30       8.401  26.689 -26.357  1.00  0.67           C  
ATOM    433  C   GLY A  30       9.444  25.805 -25.664  1.00  0.67           C  
ATOM    434  O   GLY A  30       9.812  24.747 -26.178  1.00  0.67           O  
ATOM    435  H   GLY A  30       6.998  27.496 -24.944  1.00  0.67           H  
ATOM    436 1HA  GLY A  30       7.595  26.061 -26.739  1.00  0.67           H  
ATOM    437 2HA  GLY A  30       8.854  27.170 -27.223  1.00  0.67           H  
ATOM    438  N   LEU A  31       9.900  26.227 -24.493  1.00  0.65           N  
ATOM    439  CA  LEU A  31      10.870  25.461 -23.728  1.00  0.65           C  
ATOM    440  C   LEU A  31      10.164  24.680 -22.632  1.00  0.65           C  
ATOM    441  O   LEU A  31       9.125  25.123 -22.147  1.00  0.65           O  
ATOM    442  CB  LEU A  31      11.936  26.357 -23.110  1.00  0.65           C  
ATOM    443  CG  LEU A  31      12.804  27.112 -24.037  1.00  0.65           C  
ATOM    444  CD1 LEU A  31      13.723  27.961 -23.209  1.00  0.65           C  
ATOM    445  CD2 LEU A  31      13.584  26.133 -24.895  1.00  0.65           C  
ATOM    446  H   LEU A  31       9.569  27.108 -24.139  1.00  0.65           H  
ATOM    447  HA  LEU A  31      11.357  24.784 -24.420  1.00  0.65           H  
ATOM    448 1HB  LEU A  31      11.434  27.096 -22.501  1.00  0.65           H  
ATOM    449 2HB  LEU A  31      12.582  25.784 -22.462  1.00  0.65           H  
ATOM    450  HG  LEU A  31      12.201  27.764 -24.673  1.00  0.65           H  
ATOM    451 1HD1 LEU A  31      14.380  28.532 -23.862  1.00  0.65           H  
ATOM    452 2HD1 LEU A  31      13.126  28.639 -22.601  1.00  0.65           H  
ATOM    453 3HD1 LEU A  31      14.323  27.322 -22.557  1.00  0.65           H  
ATOM    454 1HD2 LEU A  31      14.238  26.682 -25.573  1.00  0.65           H  
ATOM    455 2HD2 LEU A  31      14.185  25.489 -24.254  1.00  0.65           H  
ATOM    456 3HD2 LEU A  31      12.889  25.522 -25.474  1.00  0.65           H  
ATOM    457  N   PRO A  32      10.719  23.537 -22.211  1.00  0.63           N  
ATOM    458  CA  PRO A  32      10.229  22.674 -21.159  1.00  0.63           C  
ATOM    459  C   PRO A  32      10.337  23.215 -19.738  1.00  0.63           C  
ATOM    460  O   PRO A  32      10.963  24.247 -19.448  1.00  0.63           O  
ATOM    461  CB  PRO A  32      11.090  21.409 -21.348  1.00  0.63           C  
ATOM    462  CG  PRO A  32      12.342  21.867 -22.029  1.00  0.63           C  
ATOM    463  CD  PRO A  32      11.895  22.971 -22.936  1.00  0.63           C  
ATOM    464  HA  PRO A  32       9.181  22.439 -21.373  1.00  0.63           H  
ATOM    465 1HB  PRO A  32      11.274  20.938 -20.371  1.00  0.63           H  
ATOM    466 2HB  PRO A  32      10.526  20.673 -21.941  1.00  0.63           H  
ATOM    467 1HG  PRO A  32      13.088  22.211 -21.316  1.00  0.63           H  
ATOM    468 2HG  PRO A  32      12.800  21.030 -22.575  1.00  0.63           H  
ATOM    469 1HD  PRO A  32      12.719  23.666 -23.025  1.00  0.63           H  
ATOM    470 2HD  PRO A  32      11.591  22.555 -23.913  1.00  0.63           H  
ATOM    471  N   VAL A  33       9.664  22.498 -18.865  1.00  0.62           N  
ATOM    472  CA  VAL A  33       9.686  22.759 -17.443  1.00  0.62           C  
ATOM    473  C   VAL A  33      10.406  21.599 -16.766  1.00  0.62           C  
ATOM    474  O   VAL A  33      10.176  20.442 -17.128  1.00  0.62           O  
ATOM    475  CB  VAL A  33       8.247  22.872 -16.903  1.00  0.62           C  
ATOM    476  CG1 VAL A  33       8.263  23.111 -15.394  1.00  0.62           C  
ATOM    477  CG2 VAL A  33       7.520  23.960 -17.627  1.00  0.62           C  
ATOM    478  H   VAL A  33       9.141  21.696 -19.216  1.00  0.62           H  
ATOM    479  HA  VAL A  33      10.226  23.684 -17.250  1.00  0.62           H  
ATOM    480  HB  VAL A  33       7.734  21.934 -17.084  1.00  0.62           H  
ATOM    481 1HG1 VAL A  33       7.252  23.162 -15.034  1.00  0.62           H  
ATOM    482 2HG1 VAL A  33       8.779  22.293 -14.890  1.00  0.62           H  
ATOM    483 3HG1 VAL A  33       8.778  24.050 -15.180  1.00  0.62           H  
ATOM    484 1HG2 VAL A  33       6.509  24.002 -17.261  1.00  0.62           H  
ATOM    485 2HG2 VAL A  33       8.021  24.913 -17.454  1.00  0.62           H  
ATOM    486 3HG2 VAL A  33       7.504  23.746 -18.697  1.00  0.62           H  
ATOM    487  N   LEU A  34      11.327  21.913 -15.864  1.00  0.63           N  
ATOM    488  CA  LEU A  34      12.042  20.885 -15.108  1.00  0.63           C  
ATOM    489  C   LEU A  34      11.549  20.896 -13.680  1.00  0.63           C  
ATOM    490  O   LEU A  34      11.504  21.953 -13.062  1.00  0.63           O  
ATOM    491  CB  LEU A  34      13.558  21.112 -15.119  1.00  0.63           C  
ATOM    492  CG  LEU A  34      14.435  20.134 -14.299  1.00  0.63           C  
ATOM    493  CD1 LEU A  34      14.326  18.737 -14.884  1.00  0.63           C  
ATOM    494  CD2 LEU A  34      15.898  20.614 -14.350  1.00  0.63           C  
ATOM    495  H   LEU A  34      11.490  22.901 -15.660  1.00  0.63           H  
ATOM    496  HA  LEU A  34      11.835  19.915 -15.546  1.00  0.63           H  
ATOM    497 1HB  LEU A  34      13.908  21.078 -16.103  1.00  0.63           H  
ATOM    498 2HB  LEU A  34      13.729  22.081 -14.740  1.00  0.63           H  
ATOM    499  HG  LEU A  34      14.087  20.103 -13.263  1.00  0.63           H  
ATOM    500 1HD1 LEU A  34      14.941  18.055 -14.307  1.00  0.63           H  
ATOM    501 2HD1 LEU A  34      13.293  18.408 -14.842  1.00  0.63           H  
ATOM    502 3HD1 LEU A  34      14.664  18.746 -15.918  1.00  0.63           H  
ATOM    503 1HD2 LEU A  34      16.529  19.935 -13.783  1.00  0.63           H  
ATOM    504 2HD2 LEU A  34      16.234  20.637 -15.387  1.00  0.63           H  
ATOM    505 3HD2 LEU A  34      15.965  21.612 -13.925  1.00  0.63           H  
ATOM    506  N   GLU A  35      11.129  19.752 -13.182  1.00  0.66           N  
ATOM    507  CA  GLU A  35      10.678  19.665 -11.808  1.00  0.66           C  
ATOM    508  C   GLU A  35      11.640  18.799 -11.001  1.00  0.66           C  
ATOM    509  O   GLU A  35      11.953  17.674 -11.389  1.00  0.66           O  
ATOM    510  CB  GLU A  35       9.271  19.102 -11.748  1.00  0.66           C  
ATOM    511  CG  GLU A  35       8.683  19.011 -10.382  1.00  0.66           C  
ATOM    512  CD  GLU A  35       7.357  18.404 -10.437  1.00  0.66           C  
ATOM    513  OE1 GLU A  35       6.903  18.105 -11.516  1.00  0.66           O  
ATOM    514  OE2 GLU A  35       6.770  18.220  -9.410  1.00  0.66           O  
ATOM    515  H   GLU A  35      11.131  18.928 -13.772  1.00  0.66           H  
ATOM    516  HA  GLU A  35      10.663  20.658 -11.384  1.00  0.66           H  
ATOM    517 1HB  GLU A  35       8.612  19.731 -12.344  1.00  0.66           H  
ATOM    518 2HB  GLU A  35       9.259  18.106 -12.188  1.00  0.66           H  
ATOM    519 1HG  GLU A  35       9.327  18.397  -9.748  1.00  0.66           H  
ATOM    520 2HG  GLU A  35       8.618  20.009  -9.943  1.00  0.66           H  
ATOM    521  N   LEU A  36      12.118  19.321  -9.894  1.00  0.72           N  
ATOM    522  CA  LEU A  36      13.042  18.565  -9.073  1.00  0.72           C  
ATOM    523  C   LEU A  36      12.360  18.108  -7.802  1.00  0.72           C  
ATOM    524  O   LEU A  36      11.791  18.913  -7.052  1.00  0.72           O  
ATOM    525  CB  LEU A  36      14.239  19.422  -8.719  1.00  0.72           C  
ATOM    526  CG  LEU A  36      14.964  20.036  -9.848  1.00  0.72           C  
ATOM    527  CD1 LEU A  36      16.023  20.865  -9.305  1.00  0.72           C  
ATOM    528  CD2 LEU A  36      15.515  18.991 -10.733  1.00  0.72           C  
ATOM    529  H   LEU A  36      11.835  20.261  -9.631  1.00  0.72           H  
ATOM    530  HA  LEU A  36      13.377  17.684  -9.621  1.00  0.72           H  
ATOM    531 1HB  LEU A  36      13.910  20.217  -8.063  1.00  0.72           H  
ATOM    532 2HB  LEU A  36      14.945  18.802  -8.176  1.00  0.72           H  
ATOM    533  HG  LEU A  36      14.288  20.679 -10.419  1.00  0.72           H  
ATOM    534 1HD1 LEU A  36      16.525  21.310 -10.113  1.00  0.72           H  
ATOM    535 2HD1 LEU A  36      15.599  21.630  -8.672  1.00  0.72           H  
ATOM    536 3HD1 LEU A  36      16.709  20.275  -8.734  1.00  0.72           H  
ATOM    537 1HD2 LEU A  36      16.053  19.462 -11.544  1.00  0.72           H  
ATOM    538 2HD2 LEU A  36      16.195  18.351 -10.172  1.00  0.72           H  
ATOM    539 3HD2 LEU A  36      14.699  18.392 -11.134  1.00  0.72           H  
ATOM    540  N   GLY A  37      12.394  16.813  -7.550  1.00  0.79           N  
ATOM    541  CA  GLY A  37      11.790  16.281  -6.347  1.00  0.79           C  
ATOM    542  C   GLY A  37      10.264  16.287  -6.413  1.00  0.79           C  
ATOM    543  O   GLY A  37       9.635  16.741  -5.459  1.00  0.79           O  
ATOM    544  H   GLY A  37      12.848  16.168  -8.198  1.00  0.79           H  
ATOM    545 1HA  GLY A  37      12.148  15.263  -6.181  1.00  0.79           H  
ATOM    546 2HA  GLY A  37      12.113  16.872  -5.492  1.00  0.79           H  
ATOM    547  N   PRO A  38       9.623  15.722  -7.463  1.00  0.87           N  
ATOM    548  CA  PRO A  38       8.190  15.729  -7.632  1.00  0.87           C  
ATOM    549  C   PRO A  38       7.485  15.055  -6.459  1.00  0.87           C  
ATOM    550  O   PRO A  38       6.352  15.417  -6.126  1.00  0.87           O  
ATOM    551  CB  PRO A  38       8.016  14.935  -8.935  1.00  0.87           C  
ATOM    552  CG  PRO A  38       9.273  14.139  -9.074  1.00  0.87           C  
ATOM    553  CD  PRO A  38      10.340  15.000  -8.497  1.00  0.87           C  
ATOM    554  HA  PRO A  38       7.845  16.768  -7.750  1.00  0.87           H  
ATOM    555 1HB  PRO A  38       7.121  14.302  -8.862  1.00  0.87           H  
ATOM    556 2HB  PRO A  38       7.847  15.625  -9.775  1.00  0.87           H  
ATOM    557 1HG  PRO A  38       9.179  13.212  -8.511  1.00  0.87           H  
ATOM    558 2HG  PRO A  38       9.455  13.856 -10.114  1.00  0.87           H  
ATOM    559 1HD  PRO A  38      11.092  14.358  -8.052  1.00  0.87           H  
ATOM    560 2HD  PRO A  38      10.737  15.678  -9.271  1.00  0.87           H  
ATOM    561  N   GLY A  39       8.158  14.129  -5.766  1.00  0.93           N  
ATOM    562  CA  GLY A  39       7.557  13.555  -4.586  1.00  0.93           C  
ATOM    563  C   GLY A  39       6.222  12.887  -4.845  1.00  0.93           C  
ATOM    564  O   GLY A  39       6.126  11.830  -5.464  1.00  0.93           O  
ATOM    565  H   GLY A  39       9.081  13.797  -6.044  1.00  0.93           H  
ATOM    566 1HA  GLY A  39       8.258  12.824  -4.183  1.00  0.93           H  
ATOM    567 2HA  GLY A  39       7.439  14.328  -3.830  1.00  0.93           H  
ATOM    568  N   THR A  40       5.194  13.518  -4.287  1.00  0.95           N  
ATOM    569  CA  THR A  40       3.803  13.092  -4.348  1.00  0.95           C  
ATOM    570  C   THR A  40       3.166  13.361  -5.708  1.00  0.95           C  
ATOM    571  O   THR A  40       2.092  12.845  -6.018  1.00  0.95           O  
ATOM    572  CB  THR A  40       2.988  13.903  -3.341  1.00  0.95           C  
ATOM    573  OG1 THR A  40       3.083  15.307  -3.710  1.00  0.95           O  
ATOM    574  CG2 THR A  40       3.497  13.718  -1.927  1.00  0.95           C  
ATOM    575  H   THR A  40       5.402  14.379  -3.802  1.00  0.95           H  
ATOM    576  HA  THR A  40       3.748  12.026  -4.132  1.00  0.95           H  
ATOM    577  HB  THR A  40       1.945  13.597  -3.390  1.00  0.95           H  
ATOM    578  HG1 THR A  40       2.517  15.821  -3.125  1.00  0.95           H  
ATOM    579 1HG2 THR A  40       2.899  14.317  -1.247  1.00  0.95           H  
ATOM    580 2HG2 THR A  40       3.401  12.681  -1.664  1.00  0.95           H  
ATOM    581 3HG2 THR A  40       4.541  14.025  -1.860  1.00  0.95           H  
ATOM    582  N   GLY A  41       3.810  14.211  -6.499  1.00  0.94           N  
ATOM    583  CA  GLY A  41       3.300  14.604  -7.800  1.00  0.94           C  
ATOM    584  C   GLY A  41       2.310  15.768  -7.755  1.00  0.94           C  
ATOM    585  O   GLY A  41       1.788  16.167  -8.796  1.00  0.94           O  
ATOM    586  H   GLY A  41       4.700  14.596  -6.190  1.00  0.94           H  
ATOM    587 1HA  GLY A  41       4.145  14.872  -8.438  1.00  0.94           H  
ATOM    588 2HA  GLY A  41       2.825  13.747  -8.262  1.00  0.94           H  
ATOM    589  N   VAL A  42       2.073  16.357  -6.578  1.00  0.90           N  
ATOM    590  CA  VAL A  42       1.115  17.468  -6.507  1.00  0.90           C  
ATOM    591  C   VAL A  42       1.542  18.643  -7.411  1.00  0.90           C  
ATOM    592  O   VAL A  42       0.713  19.229  -8.115  1.00  0.90           O  
ATOM    593  CB  VAL A  42       0.944  17.922  -5.047  1.00  0.90           C  
ATOM    594  CG1 VAL A  42       0.140  19.197  -4.986  1.00  0.90           C  
ATOM    595  CG2 VAL A  42       0.218  16.831  -4.268  1.00  0.90           C  
ATOM    596  H   VAL A  42       2.510  16.002  -5.721  1.00  0.90           H  
ATOM    597  HA  VAL A  42       0.148  17.104  -6.856  1.00  0.90           H  
ATOM    598  HB  VAL A  42       1.925  18.115  -4.612  1.00  0.90           H  
ATOM    599 1HG1 VAL A  42       0.034  19.511  -3.950  1.00  0.90           H  
ATOM    600 2HG1 VAL A  42       0.652  19.947  -5.541  1.00  0.90           H  
ATOM    601 3HG1 VAL A  42      -0.845  19.032  -5.419  1.00  0.90           H  
ATOM    602 1HG2 VAL A  42       0.096  17.139  -3.231  1.00  0.90           H  
ATOM    603 2HG2 VAL A  42      -0.761  16.665  -4.716  1.00  0.90           H  
ATOM    604 3HG2 VAL A  42       0.781  15.910  -4.311  1.00  0.90           H  
ATOM    605  N   ILE A  43       2.833  18.971  -7.404  1.00  0.84           N  
ATOM    606  CA  ILE A  43       3.365  20.017  -8.274  1.00  0.84           C  
ATOM    607  C   ILE A  43       3.251  19.628  -9.742  1.00  0.84           C  
ATOM    608  O   ILE A  43       2.814  20.443 -10.553  1.00  0.84           O  
ATOM    609  CB  ILE A  43       4.796  20.379  -7.887  1.00  0.84           C  
ATOM    610  CG1 ILE A  43       4.771  21.059  -6.558  1.00  0.84           C  
ATOM    611  CG2 ILE A  43       5.408  21.249  -8.917  1.00  0.84           C  
ATOM    612  CD1 ILE A  43       6.079  21.196  -5.978  1.00  0.84           C  
ATOM    613  H   ILE A  43       3.461  18.466  -6.796  1.00  0.84           H  
ATOM    614  HA  ILE A  43       2.778  20.907  -8.149  1.00  0.84           H  
ATOM    615  HB  ILE A  43       5.388  19.469  -7.786  1.00  0.84           H  
ATOM    616 1HG1 ILE A  43       4.353  22.046  -6.679  1.00  0.84           H  
ATOM    617 2HG1 ILE A  43       4.141  20.492  -5.869  1.00  0.84           H  
ATOM    618 1HG2 ILE A  43       6.424  21.482  -8.619  1.00  0.84           H  
ATOM    619 2HG2 ILE A  43       5.422  20.711  -9.856  1.00  0.84           H  
ATOM    620 3HG2 ILE A  43       4.831  22.168  -9.025  1.00  0.84           H  
ATOM    621 1HD1 ILE A  43       5.996  21.701  -5.019  1.00  0.84           H  
ATOM    622 2HD1 ILE A  43       6.496  20.198  -5.840  1.00  0.84           H  
ATOM    623 3HD1 ILE A  43       6.720  21.772  -6.643  1.00  0.84           H  
ATOM    624  N   THR A  44       3.584  18.384 -10.085  1.00  0.78           N  
ATOM    625  CA  THR A  44       3.476  17.938 -11.474  1.00  0.78           C  
ATOM    626  C   THR A  44       2.066  18.193 -11.967  1.00  0.78           C  
ATOM    627  O   THR A  44       1.861  18.769 -13.038  1.00  0.78           O  
ATOM    628  CB  THR A  44       3.763  16.425 -11.592  1.00  0.78           C  
ATOM    629  OG1 THR A  44       5.093  16.142 -11.182  1.00  0.78           O  
ATOM    630  CG2 THR A  44       3.509  15.868 -12.989  1.00  0.78           C  
ATOM    631  H   THR A  44       3.940  17.751  -9.384  1.00  0.78           H  
ATOM    632  HA  THR A  44       4.182  18.497 -12.085  1.00  0.78           H  
ATOM    633  HB  THR A  44       3.089  15.901 -10.924  1.00  0.78           H  
ATOM    634  HG1 THR A  44       5.687  16.871 -11.467  1.00  0.78           H  
ATOM    635 1HG2 THR A  44       3.694  14.797 -12.991  1.00  0.78           H  
ATOM    636 2HG2 THR A  44       2.476  16.056 -13.264  1.00  0.78           H  
ATOM    637 3HG2 THR A  44       4.152  16.330 -13.687  1.00  0.78           H  
ATOM    638  N   LYS A  45       1.082  17.798 -11.162  1.00  0.73           N  
ATOM    639  CA  LYS A  45      -0.305  17.989 -11.529  1.00  0.73           C  
ATOM    640  C   LYS A  45      -0.625  19.462 -11.765  1.00  0.73           C  
ATOM    641  O   LYS A  45      -1.212  19.807 -12.789  1.00  0.73           O  
ATOM    642  CB  LYS A  45      -1.219  17.425 -10.447  1.00  0.73           C  
ATOM    643  CG  LYS A  45      -2.708  17.527 -10.751  1.00  0.73           C  
ATOM    644  CD  LYS A  45      -3.532  16.884  -9.641  1.00  0.73           C  
ATOM    645  CE  LYS A  45      -5.026  17.012  -9.904  1.00  0.73           C  
ATOM    646  NZ  LYS A  45      -5.836  16.389  -8.820  1.00  0.73           N  
ATOM    647  H   LYS A  45       1.311  17.332 -10.282  1.00  0.73           H  
ATOM    648  HA  LYS A  45      -0.490  17.451 -12.458  1.00  0.73           H  
ATOM    649 1HB  LYS A  45      -0.974  16.389 -10.271  1.00  0.73           H  
ATOM    650 2HB  LYS A  45      -1.035  17.955  -9.514  1.00  0.73           H  
ATOM    651 1HG  LYS A  45      -2.986  18.578 -10.843  1.00  0.73           H  
ATOM    652 2HG  LYS A  45      -2.922  17.025 -11.694  1.00  0.73           H  
ATOM    653 1HD  LYS A  45      -3.268  15.826  -9.564  1.00  0.73           H  
ATOM    654 2HD  LYS A  45      -3.295  17.367  -8.693  1.00  0.73           H  
ATOM    655 1HE  LYS A  45      -5.285  18.067  -9.977  1.00  0.73           H  
ATOM    656 2HE  LYS A  45      -5.265  16.523 -10.849  1.00  0.73           H  
ATOM    657 1HZ  LYS A  45      -6.818  16.494  -9.030  1.00  0.73           H  
ATOM    658 2HZ  LYS A  45      -5.610  15.406  -8.752  1.00  0.73           H  
ATOM    659 3HZ  LYS A  45      -5.629  16.842  -7.942  1.00  0.73           H  
ATOM    660  N   ALA A  46      -0.217  20.339 -10.835  1.00  0.69           N  
ATOM    661  CA  ALA A  46      -0.491  21.774 -10.971  1.00  0.69           C  
ATOM    662  C   ALA A  46       0.146  22.361 -12.242  1.00  0.69           C  
ATOM    663  O   ALA A  46      -0.456  23.189 -12.944  1.00  0.69           O  
ATOM    664  CB  ALA A  46       0.039  22.503  -9.747  1.00  0.69           C  
ATOM    665  H   ALA A  46       0.265  19.999 -10.001  1.00  0.69           H  
ATOM    666  HA  ALA A  46      -1.565  21.910 -11.033  1.00  0.69           H  
ATOM    667 1HB  ALA A  46      -0.183  23.560  -9.833  1.00  0.69           H  
ATOM    668 2HB  ALA A  46      -0.430  22.102  -8.849  1.00  0.69           H  
ATOM    669 3HB  ALA A  46       1.120  22.364  -9.684  1.00  0.69           H  
ATOM    670  N   ILE A  47       1.340  21.895 -12.578  1.00  0.67           N  
ATOM    671  CA  ILE A  47       2.030  22.369 -13.767  1.00  0.67           C  
ATOM    672  C   ILE A  47       1.262  21.983 -15.029  1.00  0.67           C  
ATOM    673  O   ILE A  47       1.043  22.815 -15.926  1.00  0.67           O  
ATOM    674  CB  ILE A  47       3.457  21.793 -13.820  1.00  0.67           C  
ATOM    675  CG1 ILE A  47       4.319  22.381 -12.689  1.00  0.67           C  
ATOM    676  CG2 ILE A  47       4.089  22.043 -15.137  1.00  0.67           C  
ATOM    677  CD1 ILE A  47       5.645  21.658 -12.525  1.00  0.67           C  
ATOM    678  H   ILE A  47       1.798  21.214 -11.968  1.00  0.67           H  
ATOM    679  HA  ILE A  47       2.094  23.452 -13.722  1.00  0.67           H  
ATOM    680  HB  ILE A  47       3.412  20.717 -13.652  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47       4.507  23.410 -12.890  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47       3.772  22.320 -11.756  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47       5.078  21.620 -15.149  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47       3.493  21.579 -15.894  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47       4.144  23.099 -15.304  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47       6.211  22.105 -11.719  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47       5.461  20.605 -12.295  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47       6.215  21.726 -13.442  1.00  0.67           H  
ATOM    689  N   LEU A  48       0.837  20.724 -15.075  1.00  0.65           N  
ATOM    690  CA  LEU A  48       0.110  20.211 -16.217  1.00  0.65           C  
ATOM    691  C   LEU A  48      -1.278  20.860 -16.316  1.00  0.65           C  
ATOM    692  O   LEU A  48      -1.741  21.203 -17.409  1.00  0.65           O  
ATOM    693  CB  LEU A  48      -0.016  18.690 -16.079  1.00  0.65           C  
ATOM    694  CG  LEU A  48       1.350  17.913 -16.134  1.00  0.65           C  
ATOM    695  CD1 LEU A  48       1.087  16.440 -15.885  1.00  0.65           C  
ATOM    696  CD2 LEU A  48       2.057  18.165 -17.434  1.00  0.65           C  
ATOM    697  H   LEU A  48       1.050  20.097 -14.296  1.00  0.65           H  
ATOM    698  HA  LEU A  48       0.669  20.441 -17.119  1.00  0.65           H  
ATOM    699 1HB  LEU A  48      -0.488  18.469 -15.120  1.00  0.65           H  
ATOM    700 2HB  LEU A  48      -0.651  18.316 -16.879  1.00  0.65           H  
ATOM    701  HG  LEU A  48       1.989  18.267 -15.345  1.00  0.65           H  
ATOM    702 1HD1 LEU A  48       2.021  15.903 -15.888  1.00  0.65           H  
ATOM    703 2HD1 LEU A  48       0.601  16.320 -14.915  1.00  0.65           H  
ATOM    704 3HD1 LEU A  48       0.442  16.050 -16.667  1.00  0.65           H  
ATOM    705 1HD2 LEU A  48       2.999  17.639 -17.432  1.00  0.65           H  
ATOM    706 2HD2 LEU A  48       1.445  17.822 -18.255  1.00  0.65           H  
ATOM    707 3HD2 LEU A  48       2.242  19.231 -17.543  1.00  0.65           H  
ATOM    708  N   ALA A  49      -1.916  21.108 -15.164  1.00  0.65           N  
ATOM    709  CA  ALA A  49      -3.249  21.706 -15.103  1.00  0.65           C  
ATOM    710  C   ALA A  49      -3.283  23.070 -15.772  1.00  0.65           C  
ATOM    711  O   ALA A  49      -4.272  23.436 -16.407  1.00  0.65           O  
ATOM    712  CB  ALA A  49      -3.706  21.845 -13.662  1.00  0.65           C  
ATOM    713  H   ALA A  49      -1.486  20.817 -14.288  1.00  0.65           H  
ATOM    714  HA  ALA A  49      -3.935  21.048 -15.636  1.00  0.65           H  
ATOM    715 1HB  ALA A  49      -4.709  22.266 -13.636  1.00  0.65           H  
ATOM    716 2HB  ALA A  49      -3.705  20.865 -13.185  1.00  0.65           H  
ATOM    717 3HB  ALA A  49      -3.020  22.505 -13.135  1.00  0.65           H  
ATOM    718  N   ARG A  50      -2.185  23.814 -15.662  1.00  0.65           N  
ATOM    719  CA  ARG A  50      -2.104  25.141 -16.256  1.00  0.65           C  
ATOM    720  C   ARG A  50      -1.836  25.179 -17.760  1.00  0.65           C  
ATOM    721  O   ARG A  50      -1.810  26.263 -18.347  1.00  0.65           O  
ATOM    722  CB  ARG A  50      -1.067  25.985 -15.558  1.00  0.65           C  
ATOM    723  CG  ARG A  50      -1.433  26.374 -14.170  1.00  0.65           C  
ATOM    724  CD  ARG A  50      -0.446  27.281 -13.607  1.00  0.65           C  
ATOM    725  NE  ARG A  50      -0.382  28.572 -14.317  1.00  0.65           N  
ATOM    726  CZ  ARG A  50       0.656  28.946 -15.111  1.00  0.65           C  
ATOM    727  NH1 ARG A  50       1.644  28.153 -15.311  1.00  0.65           N  
ATOM    728  NH2 ARG A  50       0.725  30.120 -15.689  1.00  0.65           N  
ATOM    729  H   ARG A  50      -1.407  23.469 -15.095  1.00  0.65           H  
ATOM    730  HA  ARG A  50      -3.066  25.623 -16.087  1.00  0.65           H  
ATOM    731 1HB  ARG A  50      -0.128  25.425 -15.505  1.00  0.65           H  
ATOM    732 2HB  ARG A  50      -0.881  26.892 -16.130  1.00  0.65           H  
ATOM    733 1HG  ARG A  50      -2.406  26.864 -14.170  1.00  0.65           H  
ATOM    734 2HG  ARG A  50      -1.476  25.480 -13.547  1.00  0.65           H  
ATOM    735 1HD  ARG A  50      -0.665  27.473 -12.555  1.00  0.65           H  
ATOM    736 2HD  ARG A  50       0.525  26.820 -13.692  1.00  0.65           H  
ATOM    737  HE  ARG A  50      -1.137  29.231 -14.181  1.00  0.65           H  
ATOM    738 1HH1 ARG A  50       1.667  27.235 -14.895  1.00  0.65           H  
ATOM    739 2HH1 ARG A  50       2.419  28.499 -15.887  1.00  0.65           H  
ATOM    740 1HH2 ARG A  50      -0.005  30.805 -15.571  1.00  0.65           H  
ATOM    741 2HH2 ARG A  50       1.582  30.320 -16.230  1.00  0.65           H  
ATOM    742  N   GLY A  51      -1.620  24.030 -18.397  1.00  0.65           N  
ATOM    743  CA  GLY A  51      -1.372  24.046 -19.833  1.00  0.65           C  
ATOM    744  C   GLY A  51      -0.043  23.456 -20.287  1.00  0.65           C  
ATOM    745  O   GLY A  51       0.255  23.471 -21.482  1.00  0.65           O  
ATOM    746  H   GLY A  51      -1.661  23.137 -17.903  1.00  0.65           H  
ATOM    747 1HA  GLY A  51      -2.178  23.499 -20.322  1.00  0.65           H  
ATOM    748 2HA  GLY A  51      -1.442  25.068 -20.198  1.00  0.65           H  
ATOM    749  N   ILE A  52       0.762  22.923 -19.379  1.00  0.66           N  
ATOM    750  CA  ILE A  52       2.000  22.311 -19.830  1.00  0.66           C  
ATOM    751  C   ILE A  52       1.709  20.900 -20.318  1.00  0.66           C  
ATOM    752  O   ILE A  52       1.072  20.110 -19.627  1.00  0.66           O  
ATOM    753  CB  ILE A  52       3.022  22.314 -18.689  1.00  0.66           C  
ATOM    754  CG1 ILE A  52       3.277  23.735 -18.274  1.00  0.66           C  
ATOM    755  CG2 ILE A  52       4.321  21.592 -19.033  1.00  0.66           C  
ATOM    756  CD1 ILE A  52       3.823  24.546 -19.382  1.00  0.66           C  
ATOM    757  H   ILE A  52       0.544  22.925 -18.381  1.00  0.66           H  
ATOM    758  HA  ILE A  52       2.404  22.887 -20.661  1.00  0.66           H  
ATOM    759  HB  ILE A  52       2.564  21.818 -17.856  1.00  0.66           H  
ATOM    760 1HG1 ILE A  52       2.336  24.179 -17.937  1.00  0.66           H  
ATOM    761 2HG1 ILE A  52       3.979  23.760 -17.460  1.00  0.66           H  
ATOM    762 1HG2 ILE A  52       4.989  21.611 -18.173  1.00  0.66           H  
ATOM    763 2HG2 ILE A  52       4.110  20.556 -19.304  1.00  0.66           H  
ATOM    764 3HG2 ILE A  52       4.796  22.096 -19.867  1.00  0.66           H  
ATOM    765 1HD1 ILE A  52       3.977  25.558 -19.050  1.00  0.66           H  
ATOM    766 2HD1 ILE A  52       4.773  24.121 -19.712  1.00  0.66           H  
ATOM    767 3HD1 ILE A  52       3.120  24.533 -20.207  1.00  0.66           H  
ATOM    768  N   LYS A  53       2.104  20.610 -21.548  1.00  0.66           N  
ATOM    769  CA  LYS A  53       1.877  19.293 -22.116  1.00  0.66           C  
ATOM    770  C   LYS A  53       2.839  18.354 -21.396  1.00  0.66           C  
ATOM    771  O   LYS A  53       4.007  18.717 -21.274  1.00  0.66           O  
ATOM    772  CB  LYS A  53       2.151  19.290 -23.624  1.00  0.66           C  
ATOM    773  CG  LYS A  53       1.750  17.999 -24.327  1.00  0.66           C  
ATOM    774  CD  LYS A  53       2.036  18.030 -25.817  1.00  0.66           C  
ATOM    775  CE  LYS A  53       1.484  16.781 -26.493  1.00  0.66           C  
ATOM    776  NZ  LYS A  53       1.925  16.673 -27.902  1.00  0.66           N  
ATOM    777  H   LYS A  53       2.591  21.317 -22.084  1.00  0.66           H  
ATOM    778  HA  LYS A  53       0.843  19.013 -21.943  1.00  0.66           H  
ATOM    779 1HB  LYS A  53       1.609  20.114 -24.093  1.00  0.66           H  
ATOM    780 2HB  LYS A  53       3.215  19.451 -23.803  1.00  0.66           H  
ATOM    781 1HG  LYS A  53       2.303  17.167 -23.900  1.00  0.66           H  
ATOM    782 2HG  LYS A  53       0.688  17.823 -24.176  1.00  0.66           H  
ATOM    783 1HD  LYS A  53       1.592  18.915 -26.271  1.00  0.66           H  
ATOM    784 2HD  LYS A  53       3.116  18.055 -25.984  1.00  0.66           H  
ATOM    785 1HE  LYS A  53       1.812  15.899 -25.949  1.00  0.66           H  
ATOM    786 2HE  LYS A  53       0.397  16.825 -26.472  1.00  0.66           H  
ATOM    787 1HZ  LYS A  53       1.544  15.836 -28.313  1.00  0.66           H  
ATOM    788 2HZ  LYS A  53       1.632  17.475 -28.429  1.00  0.66           H  
ATOM    789 3HZ  LYS A  53       2.960  16.604 -27.900  1.00  0.66           H  
ATOM    790  N   PRO A  54       2.450  17.148 -20.949  1.00  0.66           N  
ATOM    791  CA  PRO A  54       3.329  16.180 -20.303  1.00  0.66           C  
ATOM    792  C   PRO A  54       4.668  15.979 -21.007  1.00  0.66           C  
ATOM    793  O   PRO A  54       5.696  15.874 -20.351  1.00  0.66           O  
ATOM    794  CB  PRO A  54       2.470  14.919 -20.330  1.00  0.66           C  
ATOM    795  CG  PRO A  54       1.051  15.431 -20.247  1.00  0.66           C  
ATOM    796  CD  PRO A  54       1.040  16.705 -21.060  1.00  0.66           C  
ATOM    797  HA  PRO A  54       3.508  16.496 -19.265  1.00  0.66           H  
ATOM    798 1HB  PRO A  54       2.673  14.351 -21.254  1.00  0.66           H  
ATOM    799 2HB  PRO A  54       2.728  14.260 -19.498  1.00  0.66           H  
ATOM    800 1HG  PRO A  54       0.352  14.669 -20.628  1.00  0.66           H  
ATOM    801 2HG  PRO A  54       0.782  15.598 -19.192  1.00  0.66           H  
ATOM    802 1HD  PRO A  54       0.752  16.499 -22.091  1.00  0.66           H  
ATOM    803 2HD  PRO A  54       0.365  17.421 -20.560  1.00  0.66           H  
ATOM    804  N   GLU A  55       4.676  16.044 -22.340  1.00  0.66           N  
ATOM    805  CA  GLU A  55       5.897  15.867 -23.128  1.00  0.66           C  
ATOM    806  C   GLU A  55       6.963  16.927 -22.826  1.00  0.66           C  
ATOM    807  O   GLU A  55       8.160  16.697 -23.014  1.00  0.66           O  
ATOM    808  CB  GLU A  55       5.570  15.917 -24.624  1.00  0.66           C  
ATOM    809  CG  GLU A  55       4.773  14.726 -25.149  1.00  0.66           C  
ATOM    810  CD  GLU A  55       4.416  14.832 -26.634  1.00  0.66           C  
ATOM    811  OE1 GLU A  55       4.580  15.894 -27.218  1.00  0.66           O  
ATOM    812  OE2 GLU A  55       3.940  13.864 -27.174  1.00  0.66           O  
ATOM    813  H   GLU A  55       3.808  16.173 -22.829  1.00  0.66           H  
ATOM    814  HA  GLU A  55       6.315  14.887 -22.885  1.00  0.66           H  
ATOM    815 1HB  GLU A  55       4.999  16.822 -24.833  1.00  0.66           H  
ATOM    816 2HB  GLU A  55       6.497  15.980 -25.193  1.00  0.66           H  
ATOM    817 1HG  GLU A  55       5.359  13.821 -24.991  1.00  0.66           H  
ATOM    818 2HG  GLU A  55       3.858  14.640 -24.564  1.00  0.66           H  
ATOM    819  N   SER A  56       6.514  18.115 -22.422  1.00  0.65           N  
ATOM    820  CA  SER A  56       7.379  19.247 -22.142  1.00  0.65           C  
ATOM    821  C   SER A  56       7.781  19.313 -20.672  1.00  0.65           C  
ATOM    822  O   SER A  56       8.430  20.280 -20.260  1.00  0.65           O  
ATOM    823  CB  SER A  56       6.710  20.541 -22.574  1.00  0.65           C  
ATOM    824  OG  SER A  56       5.574  20.806 -21.823  1.00  0.65           O  
ATOM    825  H   SER A  56       5.522  18.232 -22.243  1.00  0.65           H  
ATOM    826  HA  SER A  56       8.288  19.129 -22.731  1.00  0.65           H  
ATOM    827 1HB  SER A  56       7.409  21.365 -22.491  1.00  0.65           H  
ATOM    828 2HB  SER A  56       6.434  20.455 -23.622  1.00  0.65           H  
ATOM    829  HG  SER A  56       5.144  19.935 -21.667  1.00  0.65           H  
ATOM    830  N   LEU A  57       7.350  18.335 -19.870  1.00  0.65           N  
ATOM    831  CA  LEU A  57       7.704  18.328 -18.461  1.00  0.65           C  
ATOM    832  C   LEU A  57       8.654  17.179 -18.137  1.00  0.65           C  
ATOM    833  O   LEU A  57       8.358  16.007 -18.390  1.00  0.65           O  
ATOM    834  CB  LEU A  57       6.437  18.280 -17.592  1.00  0.65           C  
ATOM    835  CG  LEU A  57       6.631  18.191 -16.041  1.00  0.65           C  
ATOM    836  CD1 LEU A  57       7.356  19.396 -15.509  1.00  0.65           C  
ATOM    837  CD2 LEU A  57       5.272  18.133 -15.401  1.00  0.65           C  
ATOM    838  H   LEU A  57       6.798  17.557 -20.236  1.00  0.65           H  
ATOM    839  HA  LEU A  57       8.220  19.257 -18.230  1.00  0.65           H  
ATOM    840 1HB  LEU A  57       5.853  19.173 -17.796  1.00  0.65           H  
ATOM    841 2HB  LEU A  57       5.847  17.415 -17.903  1.00  0.65           H  
ATOM    842  HG  LEU A  57       7.213  17.307 -15.786  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57       7.461  19.307 -14.428  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57       8.331  19.448 -15.953  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57       6.804  20.283 -15.743  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57       5.400  18.081 -14.320  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57       4.703  19.028 -15.654  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57       4.743  17.254 -15.760  1.00  0.65           H  
ATOM    849  N   THR A  58       9.808  17.543 -17.596  1.00  0.66           N  
ATOM    850  CA  THR A  58      10.838  16.606 -17.174  1.00  0.66           C  
ATOM    851  C   THR A  58      10.896  16.672 -15.680  1.00  0.66           C  
ATOM    852  O   THR A  58      10.832  17.761 -15.116  1.00  0.66           O  
ATOM    853  CB  THR A  58      12.230  16.902 -17.790  1.00  0.66           C  
ATOM    854  OG1 THR A  58      12.159  16.783 -19.240  1.00  0.66           O  
ATOM    855  CG2 THR A  58      13.305  15.928 -17.244  1.00  0.66           C  
ATOM    856  H   THR A  58       9.969  18.542 -17.445  1.00  0.66           H  
ATOM    857  HA  THR A  58      10.542  15.600 -17.437  1.00  0.66           H  
ATOM    858  HB  THR A  58      12.519  17.922 -17.535  1.00  0.66           H  
ATOM    859  HG1 THR A  58      11.553  17.439 -19.590  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      14.268  16.164 -17.693  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      13.384  16.020 -16.162  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      13.028  14.905 -17.498  1.00  0.66           H  
ATOM    863  N   ALA A  59      10.962  15.525 -15.037  1.00  0.69           N  
ATOM    864  CA  ALA A  59      10.974  15.534 -13.589  1.00  0.69           C  
ATOM    865  C   ALA A  59      12.046  14.600 -13.047  1.00  0.69           C  
ATOM    866  O   ALA A  59      12.223  13.504 -13.561  1.00  0.69           O  
ATOM    867  CB  ALA A  59       9.591  15.132 -13.092  1.00  0.69           C  
ATOM    868  H   ALA A  59      11.015  14.657 -15.572  1.00  0.69           H  
ATOM    869  HA  ALA A  59      11.201  16.535 -13.257  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       9.574  15.157 -12.010  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       8.843  15.829 -13.481  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       9.385  14.161 -13.447  1.00  0.69           H  
ATOM    873  N   ILE A  60      12.735  15.036 -11.992  1.00  0.75           N  
ATOM    874  CA  ILE A  60      13.792  14.245 -11.348  1.00  0.75           C  
ATOM    875  C   ILE A  60      13.483  13.762  -9.935  1.00  0.75           C  
ATOM    876  O   ILE A  60      13.250  14.565  -9.023  1.00  0.75           O  
ATOM    877  CB  ILE A  60      15.115  15.022 -11.310  1.00  0.75           C  
ATOM    878  CG1 ILE A  60      15.629  15.295 -12.751  1.00  0.75           C  
ATOM    879  CG2 ILE A  60      16.129  14.262 -10.470  1.00  0.75           C  
ATOM    880  CD1 ILE A  60      16.828  16.239 -12.822  1.00  0.75           C  
ATOM    881  H   ILE A  60      12.521  15.967 -11.643  1.00  0.75           H  
ATOM    882  HA  ILE A  60      13.961  13.367 -11.961  1.00  0.75           H  
ATOM    883  HB  ILE A  60      14.945  15.989 -10.852  1.00  0.75           H  
ATOM    884 1HG1 ILE A  60      15.923  14.344 -13.190  1.00  0.75           H  
ATOM    885 2HG1 ILE A  60      14.823  15.715 -13.348  1.00  0.75           H  
ATOM    886 1HG2 ILE A  60      17.059  14.818 -10.419  1.00  0.75           H  
ATOM    887 2HG2 ILE A  60      15.747  14.125  -9.459  1.00  0.75           H  
ATOM    888 3HG2 ILE A  60      16.309  13.280 -10.915  1.00  0.75           H  
ATOM    889 1HD1 ILE A  60      17.131  16.359 -13.843  1.00  0.75           H  
ATOM    890 2HD1 ILE A  60      16.564  17.193 -12.424  1.00  0.75           H  
ATOM    891 3HD1 ILE A  60      17.659  15.840 -12.252  1.00  0.75           H  
ATOM    892  N   GLU A  61      13.536  12.439  -9.746  1.00  0.84           N  
ATOM    893  CA  GLU A  61      13.209  11.844  -8.448  1.00  0.84           C  
ATOM    894  C   GLU A  61      14.239  10.797  -8.003  1.00  0.84           C  
ATOM    895  O   GLU A  61      14.549   9.852  -8.725  1.00  0.84           O  
ATOM    896  CB  GLU A  61      11.810  11.221  -8.532  1.00  0.84           C  
ATOM    897  CG  GLU A  61      11.259  10.605  -7.250  1.00  0.84           C  
ATOM    898  CD  GLU A  61      11.031  11.603  -6.148  1.00  0.84           C  
ATOM    899  OE1 GLU A  61      10.405  12.607  -6.402  1.00  0.84           O  
ATOM    900  OE2 GLU A  61      11.458  11.351  -5.050  1.00  0.84           O  
ATOM    901  H   GLU A  61      13.771  11.844 -10.546  1.00  0.84           H  
ATOM    902  HA  GLU A  61      13.196  12.634  -7.700  1.00  0.84           H  
ATOM    903 1HB  GLU A  61      11.112  11.959  -8.878  1.00  0.84           H  
ATOM    904 2HB  GLU A  61      11.827  10.425  -9.279  1.00  0.84           H  
ATOM    905 1HG  GLU A  61      10.308  10.131  -7.483  1.00  0.84           H  
ATOM    906 2HG  GLU A  61      11.933   9.832  -6.906  1.00  0.84           H  
ATOM    907  N   TYR A  62      14.774  10.980  -6.801  1.00  0.97           N  
ATOM    908  CA  TYR A  62      15.806  10.107  -6.233  1.00  0.97           C  
ATOM    909  C   TYR A  62      15.358   8.672  -5.921  1.00  0.97           C  
ATOM    910  O   TYR A  62      16.179   7.755  -5.866  1.00  0.97           O  
ATOM    911  CB  TYR A  62      16.361  10.768  -4.972  1.00  0.97           C  
ATOM    912  CG  TYR A  62      15.403  10.735  -3.773  1.00  0.97           C  
ATOM    913  CD1 TYR A  62      15.463   9.683  -2.865  1.00  0.97           C  
ATOM    914  CD2 TYR A  62      14.456  11.742  -3.595  1.00  0.97           C  
ATOM    915  CE1 TYR A  62      14.597   9.642  -1.784  1.00  0.97           C  
ATOM    916  CE2 TYR A  62      13.586  11.693  -2.510  1.00  0.97           C  
ATOM    917  CZ  TYR A  62      13.661  10.651  -1.609  1.00  0.97           C  
ATOM    918  OH  TYR A  62      12.806  10.607  -0.536  1.00  0.97           O  
ATOM    919  H   TYR A  62      14.456  11.770  -6.258  1.00  0.97           H  
ATOM    920  HA  TYR A  62      16.614  10.033  -6.958  1.00  0.97           H  
ATOM    921 1HB  TYR A  62      17.288  10.271  -4.682  1.00  0.97           H  
ATOM    922 2HB  TYR A  62      16.605  11.809  -5.190  1.00  0.97           H  
ATOM    923  HD1 TYR A  62      16.197   8.890  -3.004  1.00  0.97           H  
ATOM    924  HD2 TYR A  62      14.390  12.565  -4.308  1.00  0.97           H  
ATOM    925  HE1 TYR A  62      14.652   8.816  -1.075  1.00  0.97           H  
ATOM    926  HE2 TYR A  62      12.843  12.480  -2.372  1.00  0.97           H  
ATOM    927  HH  TYR A  62      12.156  11.305  -0.624  1.00  0.97           H  
ATOM    928  N   SER A  63      14.064   8.495  -5.687  1.00  1.10           N  
ATOM    929  CA  SER A  63      13.488   7.205  -5.309  1.00  1.10           C  
ATOM    930  C   SER A  63      12.777   6.442  -6.408  1.00  1.10           C  
ATOM    931  O   SER A  63      11.778   6.911  -6.952  1.00  1.10           O  
ATOM    932  CB  SER A  63      12.518   7.409  -4.183  1.00  1.10           C  
ATOM    933  OG  SER A  63      11.717   6.259  -3.973  1.00  1.10           O  
ATOM    934  H   SER A  63      13.457   9.302  -5.762  1.00  1.10           H  
ATOM    935  HA  SER A  63      14.305   6.580  -4.945  1.00  1.10           H  
ATOM    936 1HB  SER A  63      13.063   7.637  -3.277  1.00  1.10           H  
ATOM    937 2HB  SER A  63      11.908   8.260  -4.412  1.00  1.10           H  
ATOM    938  HG  SER A  63      11.386   6.341  -3.064  1.00  1.10           H  
ATOM    939  N   THR A  64      13.231   5.214  -6.657  1.00  1.21           N  
ATOM    940  CA  THR A  64      12.626   4.357  -7.671  1.00  1.21           C  
ATOM    941  C   THR A  64      11.162   4.068  -7.345  1.00  1.21           C  
ATOM    942  O   THR A  64      10.301   4.050  -8.226  1.00  1.21           O  
ATOM    943  CB  THR A  64      13.374   3.023  -7.813  1.00  1.21           C  
ATOM    944  OG1 THR A  64      14.727   3.266  -8.208  1.00  1.21           O  
ATOM    945  CG2 THR A  64      12.685   2.180  -8.873  1.00  1.21           C  
ATOM    946  H   THR A  64      14.045   4.889  -6.155  1.00  1.21           H  
ATOM    947  HA  THR A  64      12.671   4.877  -8.629  1.00  1.21           H  
ATOM    948  HB  THR A  64      13.363   2.490  -6.861  1.00  1.21           H  
ATOM    949  HG1 THR A  64      14.731   3.768  -9.029  1.00  1.21           H  
ATOM    950 1HG2 THR A  64      13.208   1.231  -8.981  1.00  1.21           H  
ATOM    951 2HG2 THR A  64      11.653   1.995  -8.572  1.00  1.21           H  
ATOM    952 3HG2 THR A  64      12.695   2.712  -9.826  1.00  1.21           H  
ATOM    953  N   ASP A  65      10.866   3.811  -6.073  1.00  1.29           N  
ATOM    954  CA  ASP A  65       9.484   3.523  -5.716  1.00  1.29           C  
ATOM    955  C   ASP A  65       8.587   4.722  -6.022  1.00  1.29           C  
ATOM    956  O   ASP A  65       7.488   4.559  -6.564  1.00  1.29           O  
ATOM    957  CB  ASP A  65       9.367   3.190  -4.225  1.00  1.29           C  
ATOM    958  CG  ASP A  65       9.975   1.833  -3.848  1.00  1.29           C  
ATOM    959  OD1 ASP A  65      10.252   1.054  -4.727  1.00  1.29           O  
ATOM    960  OD2 ASP A  65      10.157   1.589  -2.660  1.00  1.29           O  
ATOM    961  H   ASP A  65      11.590   3.835  -5.370  1.00  1.29           H  
ATOM    962  HA  ASP A  65       9.139   2.674  -6.307  1.00  1.29           H  
ATOM    963 1HB  ASP A  65       9.857   3.974  -3.645  1.00  1.29           H  
ATOM    964 2HB  ASP A  65       8.313   3.192  -3.944  1.00  1.29           H  
ATOM    965  N   PHE A  66       9.072   5.936  -5.722  1.00  1.32           N  
ATOM    966  CA  PHE A  66       8.244   7.117  -5.968  1.00  1.32           C  
ATOM    967  C   PHE A  66       8.116   7.308  -7.473  1.00  1.32           C  
ATOM    968  O   PHE A  66       7.037   7.613  -7.979  1.00  1.32           O  
ATOM    969  CB  PHE A  66       8.838   8.365  -5.325  1.00  1.32           C  
ATOM    970  CG  PHE A  66       8.961   8.256  -3.842  1.00  1.32           C  
ATOM    971  CD1 PHE A  66       8.352   7.220  -3.165  1.00  1.32           C  
ATOM    972  CD2 PHE A  66       9.730   9.165  -3.126  1.00  1.32           C  
ATOM    973  CE1 PHE A  66       8.529   7.077  -1.820  1.00  1.32           C  
ATOM    974  CE2 PHE A  66       9.910   9.026  -1.776  1.00  1.32           C  
ATOM    975  CZ  PHE A  66       9.322   7.979  -1.121  1.00  1.32           C  
ATOM    976  H   PHE A  66       9.995   6.034  -5.287  1.00  1.32           H  
ATOM    977  HA  PHE A  66       7.250   6.947  -5.553  1.00  1.32           H  
ATOM    978 1HB  PHE A  66       9.835   8.526  -5.729  1.00  1.32           H  
ATOM    979 2HB  PHE A  66       8.236   9.243  -5.567  1.00  1.32           H  
ATOM    980  HD1 PHE A  66       7.743   6.501  -3.715  1.00  1.32           H  
ATOM    981  HD2 PHE A  66      10.211   9.986  -3.655  1.00  1.32           H  
ATOM    982  HE1 PHE A  66       8.050   6.252  -1.317  1.00  1.32           H  
ATOM    983  HE2 PHE A  66      10.522   9.735  -1.229  1.00  1.32           H  
ATOM    984  HZ  PHE A  66       9.478   7.873  -0.058  1.00  1.32           H  
ATOM    985  N   TYR A  67       9.224   7.095  -8.189  1.00  1.29           N  
ATOM    986  CA  TYR A  67       9.289   7.240  -9.634  1.00  1.29           C  
ATOM    987  C   TYR A  67       8.219   6.398 -10.294  1.00  1.29           C  
ATOM    988  O   TYR A  67       7.463   6.896 -11.128  1.00  1.29           O  
ATOM    989  CB  TYR A  67      10.651   6.769 -10.129  1.00  1.29           C  
ATOM    990  CG  TYR A  67      10.877   6.788 -11.593  1.00  1.29           C  
ATOM    991  CD1 TYR A  67      11.481   7.856 -12.153  1.00  1.29           C  
ATOM    992  CD2 TYR A  67      10.494   5.709 -12.387  1.00  1.29           C  
ATOM    993  CE1 TYR A  67      11.726   7.856 -13.473  1.00  1.29           C  
ATOM    994  CE2 TYR A  67      10.731   5.737 -13.746  1.00  1.29           C  
ATOM    995  CZ  TYR A  67      11.357   6.827 -14.286  1.00  1.29           C  
ATOM    996  OH  TYR A  67      11.631   6.901 -15.642  1.00  1.29           O  
ATOM    997  H   TYR A  67      10.082   6.845  -7.703  1.00  1.29           H  
ATOM    998  HA  TYR A  67       9.132   8.283  -9.899  1.00  1.29           H  
ATOM    999 1HB  TYR A  67      11.425   7.383  -9.661  1.00  1.29           H  
ATOM   1000 2HB  TYR A  67      10.815   5.768  -9.808  1.00  1.29           H  
ATOM   1001  HD1 TYR A  67      11.797   8.701 -11.535  1.00  1.29           H  
ATOM   1002  HD2 TYR A  67      10.012   4.850 -11.939  1.00  1.29           H  
ATOM   1003  HE1 TYR A  67      12.218   8.671 -13.876  1.00  1.29           H  
ATOM   1004  HE2 TYR A  67      10.434   4.898 -14.374  1.00  1.29           H  
ATOM   1005  HH  TYR A  67      11.848   7.835 -15.887  1.00  1.29           H  
ATOM   1006  N   ASN A  68       8.139   5.123  -9.916  1.00  1.24           N  
ATOM   1007  CA  ASN A  68       7.152   4.230 -10.500  1.00  1.24           C  
ATOM   1008  C   ASN A  68       5.721   4.681 -10.198  1.00  1.24           C  
ATOM   1009  O   ASN A  68       4.849   4.641 -11.077  1.00  1.24           O  
ATOM   1010  CB  ASN A  68       7.401   2.821 -10.001  1.00  1.24           C  
ATOM   1011  CG  ASN A  68       8.601   2.178 -10.649  1.00  1.24           C  
ATOM   1012  OD1 ASN A  68       9.001   2.572 -11.750  1.00  1.24           O  
ATOM   1013  ND2 ASN A  68       9.176   1.201  -9.997  1.00  1.24           N  
ATOM   1014  H   ASN A  68       8.797   4.765  -9.220  1.00  1.24           H  
ATOM   1015  HA  ASN A  68       7.278   4.246 -11.582  1.00  1.24           H  
ATOM   1016 1HB  ASN A  68       7.565   2.852  -8.917  1.00  1.24           H  
ATOM   1017 2HB  ASN A  68       6.521   2.207 -10.184  1.00  1.24           H  
ATOM   1018 1HD2 ASN A  68       9.970   0.738 -10.390  1.00  1.24           H  
ATOM   1019 2HD2 ASN A  68       8.821   0.918  -9.105  1.00  1.24           H  
ATOM   1020  N   GLN A  69       5.479   5.187  -8.984  1.00  1.17           N  
ATOM   1021  CA  GLN A  69       4.140   5.659  -8.646  1.00  1.17           C  
ATOM   1022  C   GLN A  69       3.785   6.875  -9.511  1.00  1.17           C  
ATOM   1023  O   GLN A  69       2.658   6.996 -10.019  1.00  1.17           O  
ATOM   1024  CB  GLN A  69       4.081   6.015  -7.147  1.00  1.17           C  
ATOM   1025  CG  GLN A  69       4.170   4.800  -6.212  1.00  1.17           C  
ATOM   1026  CD  GLN A  69       4.279   5.162  -4.717  1.00  1.17           C  
ATOM   1027  OE1 GLN A  69       3.914   6.263  -4.281  1.00  1.17           O  
ATOM   1028  NE2 GLN A  69       4.782   4.208  -3.937  1.00  1.17           N  
ATOM   1029  H   GLN A  69       6.217   5.204  -8.275  1.00  1.17           H  
ATOM   1030  HA  GLN A  69       3.425   4.866  -8.855  1.00  1.17           H  
ATOM   1031 1HB  GLN A  69       4.904   6.684  -6.903  1.00  1.17           H  
ATOM   1032 2HB  GLN A  69       3.155   6.543  -6.935  1.00  1.17           H  
ATOM   1033 1HG  GLN A  69       3.275   4.200  -6.345  1.00  1.17           H  
ATOM   1034 2HG  GLN A  69       5.044   4.216  -6.486  1.00  1.17           H  
ATOM   1035 1HE2 GLN A  69       4.873   4.352  -2.931  1.00  1.17           H  
ATOM   1036 2HE2 GLN A  69       5.062   3.339  -4.337  1.00  1.17           H  
ATOM   1037  N   LEU A  70       4.766   7.756  -9.705  1.00  1.09           N  
ATOM   1038  CA  LEU A  70       4.605   8.964 -10.498  1.00  1.09           C  
ATOM   1039  C   LEU A  70       4.435   8.683 -11.978  1.00  1.09           C  
ATOM   1040  O   LEU A  70       3.596   9.296 -12.637  1.00  1.09           O  
ATOM   1041  CB  LEU A  70       5.820   9.846 -10.294  1.00  1.09           C  
ATOM   1042  CG  LEU A  70       5.959  10.498  -8.936  1.00  1.09           C  
ATOM   1043  CD1 LEU A  70       7.342  11.087  -8.807  1.00  1.09           C  
ATOM   1044  CD2 LEU A  70       4.918  11.590  -8.821  1.00  1.09           C  
ATOM   1045  H   LEU A  70       5.667   7.592  -9.253  1.00  1.09           H  
ATOM   1046  HA  LEU A  70       3.724   9.489 -10.139  1.00  1.09           H  
ATOM   1047 1HB  LEU A  70       6.716   9.265 -10.487  1.00  1.09           H  
ATOM   1048 2HB  LEU A  70       5.767  10.616 -10.991  1.00  1.09           H  
ATOM   1049  HG  LEU A  70       5.812   9.765  -8.145  1.00  1.09           H  
ATOM   1050 1HD1 LEU A  70       7.445  11.569  -7.828  1.00  1.09           H  
ATOM   1051 2HD1 LEU A  70       8.083  10.296  -8.897  1.00  1.09           H  
ATOM   1052 3HD1 LEU A  70       7.491  11.815  -9.592  1.00  1.09           H  
ATOM   1053 1HD2 LEU A  70       5.023  12.063  -7.850  1.00  1.09           H  
ATOM   1054 2HD2 LEU A  70       5.070  12.329  -9.609  1.00  1.09           H  
ATOM   1055 3HD2 LEU A  70       3.922  11.157  -8.912  1.00  1.09           H  
ATOM   1056  N   LEU A  71       5.186   7.717 -12.491  1.00  1.01           N  
ATOM   1057  CA  LEU A  71       5.140   7.369 -13.899  1.00  1.01           C  
ATOM   1058  C   LEU A  71       3.754   6.872 -14.256  1.00  1.01           C  
ATOM   1059  O   LEU A  71       3.196   7.240 -15.290  1.00  1.01           O  
ATOM   1060  CB  LEU A  71       6.197   6.305 -14.209  1.00  1.01           C  
ATOM   1061  CG  LEU A  71       6.294   5.868 -15.654  1.00  1.01           C  
ATOM   1062  CD1 LEU A  71       6.648   7.078 -16.513  1.00  1.01           C  
ATOM   1063  CD2 LEU A  71       7.356   4.790 -15.775  1.00  1.01           C  
ATOM   1064  H   LEU A  71       5.859   7.245 -11.892  1.00  1.01           H  
ATOM   1065  HA  LEU A  71       5.347   8.254 -14.489  1.00  1.01           H  
ATOM   1066 1HB  LEU A  71       7.174   6.690 -13.903  1.00  1.01           H  
ATOM   1067 2HB  LEU A  71       5.982   5.422 -13.605  1.00  1.01           H  
ATOM   1068  HG  LEU A  71       5.332   5.475 -15.986  1.00  1.01           H  
ATOM   1069 1HD1 LEU A  71       6.718   6.777 -17.558  1.00  1.01           H  
ATOM   1070 2HD1 LEU A  71       5.873   7.841 -16.408  1.00  1.01           H  
ATOM   1071 3HD1 LEU A  71       7.607   7.486 -16.187  1.00  1.01           H  
ATOM   1072 1HD2 LEU A  71       7.436   4.468 -16.813  1.00  1.01           H  
ATOM   1073 2HD2 LEU A  71       8.311   5.190 -15.445  1.00  1.01           H  
ATOM   1074 3HD2 LEU A  71       7.082   3.940 -15.149  1.00  1.01           H  
ATOM   1075  N   ARG A  72       3.207   6.011 -13.396  1.00  0.93           N  
ATOM   1076  CA  ARG A  72       1.876   5.465 -13.595  1.00  0.93           C  
ATOM   1077  C   ARG A  72       0.796   6.538 -13.427  1.00  0.93           C  
ATOM   1078  O   ARG A  72      -0.191   6.552 -14.165  1.00  0.93           O  
ATOM   1079  CB  ARG A  72       1.645   4.344 -12.597  1.00  0.93           C  
ATOM   1080  CG  ARG A  72       2.477   3.100 -12.857  1.00  0.93           C  
ATOM   1081  CD  ARG A  72       2.328   2.096 -11.778  1.00  0.93           C  
ATOM   1082  NE  ARG A  72       3.143   0.915 -12.027  1.00  0.93           N  
ATOM   1083  CZ  ARG A  72       3.323  -0.095 -11.154  1.00  0.93           C  
ATOM   1084  NH1 ARG A  72       2.739  -0.063  -9.976  1.00  0.93           N  
ATOM   1085  NH2 ARG A  72       4.086  -1.123 -11.483  1.00  0.93           N  
ATOM   1086  H   ARG A  72       3.739   5.719 -12.573  1.00  0.93           H  
ATOM   1087  HA  ARG A  72       1.816   5.064 -14.605  1.00  0.93           H  
ATOM   1088 1HB  ARG A  72       1.897   4.701 -11.595  1.00  0.93           H  
ATOM   1089 2HB  ARG A  72       0.595   4.061 -12.595  1.00  0.93           H  
ATOM   1090 1HG  ARG A  72       2.166   2.646 -13.796  1.00  0.93           H  
ATOM   1091 2HG  ARG A  72       3.530   3.381 -12.922  1.00  0.93           H  
ATOM   1092 1HD  ARG A  72       2.649   2.540 -10.833  1.00  0.93           H  
ATOM   1093 2HD  ARG A  72       1.287   1.787 -11.703  1.00  0.93           H  
ATOM   1094  HE  ARG A  72       3.609   0.850 -12.921  1.00  0.93           H  
ATOM   1095 1HH1 ARG A  72       2.155   0.722  -9.724  1.00  0.93           H  
ATOM   1096 2HH1 ARG A  72       2.874  -0.822  -9.324  1.00  0.93           H  
ATOM   1097 1HH2 ARG A  72       4.534  -1.150 -12.389  1.00  0.93           H  
ATOM   1098 2HH2 ARG A  72       4.220  -1.882 -10.831  1.00  0.93           H  
ATOM   1099  N   SER A  73       0.990   7.447 -12.460  1.00  0.85           N  
ATOM   1100  CA  SER A  73       0.037   8.519 -12.187  1.00  0.85           C  
ATOM   1101  C   SER A  73      -0.024   9.559 -13.308  1.00  0.85           C  
ATOM   1102  O   SER A  73      -1.104  10.056 -13.640  1.00  0.85           O  
ATOM   1103  CB  SER A  73       0.390   9.203 -10.887  1.00  0.85           C  
ATOM   1104  OG  SER A  73       0.261   8.323  -9.799  1.00  0.85           O  
ATOM   1105  H   SER A  73       1.806   7.376 -11.853  1.00  0.85           H  
ATOM   1106  HA  SER A  73      -0.952   8.074 -12.085  1.00  0.85           H  
ATOM   1107 1HB  SER A  73       1.410   9.566 -10.940  1.00  0.85           H  
ATOM   1108 2HB  SER A  73      -0.258  10.066 -10.745  1.00  0.85           H  
ATOM   1109  HG  SER A  73       1.008   7.685  -9.885  1.00  0.85           H  
ATOM   1110  N   TYR A  74       1.133   9.883 -13.901  1.00  0.78           N  
ATOM   1111  CA  TYR A  74       1.207  10.897 -14.951  1.00  0.78           C  
ATOM   1112  C   TYR A  74       1.930  10.434 -16.223  1.00  0.78           C  
ATOM   1113  O   TYR A  74       3.021  10.942 -16.514  1.00  0.78           O  
ATOM   1114  CB  TYR A  74       1.967  12.103 -14.414  1.00  0.78           C  
ATOM   1115  CG  TYR A  74       1.401  12.657 -13.162  1.00  0.78           C  
ATOM   1116  CD1 TYR A  74       1.991  12.313 -11.959  1.00  0.78           C  
ATOM   1117  CD2 TYR A  74       0.304  13.493 -13.190  1.00  0.78           C  
ATOM   1118  CE1 TYR A  74       1.474  12.782 -10.788  1.00  0.78           C  
ATOM   1119  CE2 TYR A  74      -0.215  13.972 -12.011  1.00  0.78           C  
ATOM   1120  CZ  TYR A  74       0.364  13.611 -10.810  1.00  0.78           C  
ATOM   1121  OH  TYR A  74      -0.167  14.064  -9.632  1.00  0.78           O  
ATOM   1122  H   TYR A  74       1.995   9.447 -13.578  1.00  0.78           H  
ATOM   1123  HA  TYR A  74       0.195  11.190 -15.225  1.00  0.78           H  
ATOM   1124 1HB  TYR A  74       2.987  11.827 -14.223  1.00  0.78           H  
ATOM   1125 2HB  TYR A  74       1.975  12.893 -15.163  1.00  0.78           H  
ATOM   1126  HD1 TYR A  74       2.858  11.650 -11.944  1.00  0.78           H  
ATOM   1127  HD2 TYR A  74      -0.154  13.763 -14.141  1.00  0.78           H  
ATOM   1128  HE1 TYR A  74       1.926  12.493  -9.847  1.00  0.78           H  
ATOM   1129  HE2 TYR A  74      -1.087  14.624 -12.024  1.00  0.78           H  
ATOM   1130  HH  TYR A  74       0.307  13.671  -8.894  1.00  0.78           H  
ATOM   1131  N   PRO A  75       1.365   9.505 -17.015  1.00  0.73           N  
ATOM   1132  CA  PRO A  75       1.978   8.985 -18.209  1.00  0.73           C  
ATOM   1133  C   PRO A  75       2.271  10.146 -19.132  1.00  0.73           C  
ATOM   1134  O   PRO A  75       1.489  11.092 -19.215  1.00  0.73           O  
ATOM   1135  CB  PRO A  75       0.891   8.077 -18.794  1.00  0.73           C  
ATOM   1136  CG  PRO A  75       0.056   7.686 -17.607  1.00  0.73           C  
ATOM   1137  CD  PRO A  75       0.045   8.915 -16.724  1.00  0.73           C  
ATOM   1138  HA  PRO A  75       2.890   8.429 -17.944  1.00  0.73           H  
ATOM   1139 1HB  PRO A  75       0.322   8.621 -19.561  1.00  0.73           H  
ATOM   1140 2HB  PRO A  75       1.356   7.214 -19.286  1.00  0.73           H  
ATOM   1141 1HG  PRO A  75      -0.951   7.380 -17.919  1.00  0.73           H  
ATOM   1142 2HG  PRO A  75       0.506   6.822 -17.086  1.00  0.73           H  
ATOM   1143 1HD  PRO A  75      -0.767   9.604 -16.980  1.00  0.73           H  
ATOM   1144 2HD  PRO A  75      -0.031   8.545 -15.731  1.00  0.73           H  
ATOM   1145  N   GLY A  76       3.384  10.069 -19.829  1.00  0.69           N  
ATOM   1146  CA  GLY A  76       3.782  11.105 -20.771  1.00  0.69           C  
ATOM   1147  C   GLY A  76       4.785  12.089 -20.177  1.00  0.69           C  
ATOM   1148  O   GLY A  76       5.497  12.757 -20.926  1.00  0.69           O  
ATOM   1149  H   GLY A  76       3.987   9.267 -19.703  1.00  0.69           H  
ATOM   1150 1HA  GLY A  76       4.213  10.639 -21.656  1.00  0.69           H  
ATOM   1151 2HA  GLY A  76       2.898  11.647 -21.102  1.00  0.69           H  
ATOM   1152  N   VAL A  77       4.887  12.148 -18.846  1.00  0.67           N  
ATOM   1153  CA  VAL A  77       5.866  13.041 -18.224  1.00  0.67           C  
ATOM   1154  C   VAL A  77       7.221  12.367 -18.244  1.00  0.67           C  
ATOM   1155  O   VAL A  77       7.346  11.168 -17.960  1.00  0.67           O  
ATOM   1156  CB  VAL A  77       5.473  13.444 -16.795  1.00  0.67           C  
ATOM   1157  CG1 VAL A  77       6.594  14.271 -16.115  1.00  0.67           C  
ATOM   1158  CG2 VAL A  77       4.206  14.258 -16.831  1.00  0.67           C  
ATOM   1159  H   VAL A  77       4.267  11.594 -18.249  1.00  0.67           H  
ATOM   1160  HA  VAL A  77       5.931  13.955 -18.813  1.00  0.67           H  
ATOM   1161  HB  VAL A  77       5.300  12.571 -16.236  1.00  0.67           H  
ATOM   1162 1HG1 VAL A  77       6.286  14.539 -15.105  1.00  0.67           H  
ATOM   1163 2HG1 VAL A  77       7.513  13.691 -16.064  1.00  0.67           H  
ATOM   1164 3HG1 VAL A  77       6.765  15.166 -16.687  1.00  0.67           H  
ATOM   1165 1HG2 VAL A  77       3.931  14.519 -15.814  1.00  0.67           H  
ATOM   1166 2HG2 VAL A  77       4.375  15.163 -17.412  1.00  0.67           H  
ATOM   1167 3HG2 VAL A  77       3.409  13.668 -17.286  1.00  0.67           H  
ATOM   1168  N   ASN A  78       8.242  13.114 -18.630  1.00  0.67           N  
ATOM   1169  CA  ASN A  78       9.581  12.569 -18.754  1.00  0.67           C  
ATOM   1170  C   ASN A  78      10.237  12.412 -17.392  1.00  0.67           C  
ATOM   1171  O   ASN A  78      11.082  13.208 -16.977  1.00  0.67           O  
ATOM   1172  CB  ASN A  78      10.396  13.440 -19.690  1.00  0.67           C  
ATOM   1173  CG  ASN A  78      11.733  12.895 -20.076  1.00  0.67           C  
ATOM   1174  OD1 ASN A  78      11.940  11.677 -20.151  1.00  0.67           O  
ATOM   1175  ND2 ASN A  78      12.653  13.796 -20.341  1.00  0.67           N  
ATOM   1176  H   ASN A  78       8.099  14.110 -18.812  1.00  0.67           H  
ATOM   1177  HA  ASN A  78       9.506  11.572 -19.191  1.00  0.67           H  
ATOM   1178 1HB  ASN A  78       9.820  13.593 -20.603  1.00  0.67           H  
ATOM   1179 2HB  ASN A  78      10.537  14.411 -19.260  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  78      13.582  13.511 -20.650  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  78      12.433  14.787 -20.254  1.00  0.67           H  
ATOM   1182  N   PHE A  79       9.825  11.379 -16.675  1.00  0.68           N  
ATOM   1183  CA  PHE A  79      10.398  11.175 -15.361  1.00  0.68           C  
ATOM   1184  C   PHE A  79      11.779  10.548 -15.512  1.00  0.68           C  
ATOM   1185  O   PHE A  79      11.963   9.560 -16.236  1.00  0.68           O  
ATOM   1186  CB  PHE A  79       9.512  10.270 -14.486  1.00  0.68           C  
ATOM   1187  CG  PHE A  79       8.234  10.898 -14.023  1.00  0.68           C  
ATOM   1188  CD1 PHE A  79       7.042  10.557 -14.589  1.00  0.68           C  
ATOM   1189  CD2 PHE A  79       8.234  11.830 -13.004  1.00  0.68           C  
ATOM   1190  CE1 PHE A  79       5.871  11.128 -14.164  1.00  0.68           C  
ATOM   1191  CE2 PHE A  79       7.058  12.431 -12.582  1.00  0.68           C  
ATOM   1192  CZ  PHE A  79       5.872  12.076 -13.172  1.00  0.68           C  
ATOM   1193  H   PHE A  79       9.091  10.782 -17.058  1.00  0.68           H  
ATOM   1194  HA  PHE A  79      10.508  12.139 -14.865  1.00  0.68           H  
ATOM   1195 1HB  PHE A  79       9.274   9.348 -15.018  1.00  0.68           H  
ATOM   1196 2HB  PHE A  79      10.063  10.009 -13.602  1.00  0.68           H  
ATOM   1197  HD1 PHE A  79       7.026   9.822 -15.391  1.00  0.68           H  
ATOM   1198  HD2 PHE A  79       9.186  12.098 -12.537  1.00  0.68           H  
ATOM   1199  HE1 PHE A  79       4.935  10.827 -14.635  1.00  0.68           H  
ATOM   1200  HE2 PHE A  79       7.072  13.177 -11.784  1.00  0.68           H  
ATOM   1201  HZ  PHE A  79       4.940  12.531 -12.849  1.00  0.68           H  
ATOM   1202  N   VAL A  80      12.722  11.083 -14.752  1.00  0.70           N  
ATOM   1203  CA  VAL A  80      14.107  10.645 -14.679  1.00  0.70           C  
ATOM   1204  C   VAL A  80      14.469  10.253 -13.240  1.00  0.70           C  
ATOM   1205  O   VAL A  80      14.149  10.984 -12.301  1.00  0.70           O  
ATOM   1206  CB  VAL A  80      15.023  11.802 -15.153  1.00  0.70           C  
ATOM   1207  CG1 VAL A  80      16.463  11.425 -15.044  1.00  0.70           C  
ATOM   1208  CG2 VAL A  80      14.677  12.188 -16.601  1.00  0.70           C  
ATOM   1209  H   VAL A  80      12.469  11.897 -14.212  1.00  0.70           H  
ATOM   1210  HA  VAL A  80      14.240   9.781 -15.331  1.00  0.70           H  
ATOM   1211  HB  VAL A  80      14.859  12.662 -14.509  1.00  0.70           H  
ATOM   1212 1HG1 VAL A  80      17.061  12.266 -15.371  1.00  0.70           H  
ATOM   1213 2HG1 VAL A  80      16.708  11.183 -14.014  1.00  0.70           H  
ATOM   1214 3HG1 VAL A  80      16.674  10.565 -15.677  1.00  0.70           H  
ATOM   1215 1HG2 VAL A  80      15.311  13.017 -16.919  1.00  0.70           H  
ATOM   1216 2HG2 VAL A  80      14.841  11.334 -17.257  1.00  0.70           H  
ATOM   1217 3HG2 VAL A  80      13.632  12.494 -16.662  1.00  0.70           H  
ATOM   1218  N   ASN A  81      15.103   9.097 -13.063  1.00  0.72           N  
ATOM   1219  CA  ASN A  81      15.528   8.690 -11.725  1.00  0.72           C  
ATOM   1220  C   ASN A  81      16.851   9.358 -11.396  1.00  0.72           C  
ATOM   1221  O   ASN A  81      17.759   9.352 -12.228  1.00  0.72           O  
ATOM   1222  CB  ASN A  81      15.736   7.183 -11.615  1.00  0.72           C  
ATOM   1223  CG  ASN A  81      14.530   6.324 -11.613  1.00  0.72           C  
ATOM   1224  OD1 ASN A  81      13.744   6.358 -10.670  1.00  0.72           O  
ATOM   1225  ND2 ASN A  81      14.368   5.539 -12.648  1.00  0.72           N  
ATOM   1226  H   ASN A  81      15.319   8.514 -13.859  1.00  0.72           H  
ATOM   1227  HA  ASN A  81      14.786   9.015 -10.999  1.00  0.72           H  
ATOM   1228 1HB  ASN A  81      16.376   6.863 -12.436  1.00  0.72           H  
ATOM   1229 2HB  ASN A  81      16.286   6.983 -10.693  1.00  0.72           H  
ATOM   1230 1HD2 ASN A  81      13.571   4.932 -12.698  1.00  0.72           H  
ATOM   1231 2HD2 ASN A  81      15.038   5.541 -13.391  1.00  0.72           H  
ATOM   1232  N   GLY A  82      16.985   9.909 -10.201  1.00  0.74           N  
ATOM   1233  CA  GLY A  82      18.272  10.490  -9.836  1.00  0.74           C  
ATOM   1234  C   GLY A  82      18.244  11.626  -8.822  1.00  0.74           C  
ATOM   1235  O   GLY A  82      17.194  12.111  -8.404  1.00  0.74           O  
ATOM   1236  H   GLY A  82      16.197   9.896  -9.558  1.00  0.74           H  
ATOM   1237 1HA  GLY A  82      18.902   9.693  -9.440  1.00  0.74           H  
ATOM   1238 2HA  GLY A  82      18.772  10.842 -10.734  1.00  0.74           H  
ATOM   1239  N   ASP A  83      19.445  12.010  -8.417  1.00  0.74           N  
ATOM   1240  CA  ASP A  83      19.714  13.058  -7.447  1.00  0.74           C  
ATOM   1241  C   ASP A  83      19.765  14.435  -8.096  1.00  0.74           C  
ATOM   1242  O   ASP A  83      20.636  14.709  -8.919  1.00  0.74           O  
ATOM   1243  CB  ASP A  83      21.023  12.795  -6.704  1.00  0.74           C  
ATOM   1244  CG  ASP A  83      21.312  13.824  -5.585  1.00  0.74           C  
ATOM   1245  OD1 ASP A  83      20.580  14.792  -5.485  1.00  0.74           O  
ATOM   1246  OD2 ASP A  83      22.263  13.644  -4.864  1.00  0.74           O  
ATOM   1247  H   ASP A  83      20.239  11.545  -8.835  1.00  0.74           H  
ATOM   1248  HA  ASP A  83      18.904  13.059  -6.716  1.00  0.74           H  
ATOM   1249 1HB  ASP A  83      20.996  11.799  -6.260  1.00  0.74           H  
ATOM   1250 2HB  ASP A  83      21.850  12.814  -7.414  1.00  0.74           H  
ATOM   1251  N   ALA A  84      18.853  15.316  -7.705  1.00  0.74           N  
ATOM   1252  CA  ALA A  84      18.771  16.664  -8.264  1.00  0.74           C  
ATOM   1253  C   ALA A  84      20.091  17.420  -8.138  1.00  0.74           C  
ATOM   1254  O   ALA A  84      20.379  18.280  -8.961  1.00  0.74           O  
ATOM   1255  CB  ALA A  84      17.709  17.467  -7.551  1.00  0.74           C  
ATOM   1256  H   ALA A  84      18.189  15.029  -7.000  1.00  0.74           H  
ATOM   1257  HA  ALA A  84      18.523  16.576  -9.322  1.00  0.74           H  
ATOM   1258 1HB  ALA A  84      17.664  18.444  -7.992  1.00  0.74           H  
ATOM   1259 2HB  ALA A  84      16.744  16.971  -7.648  1.00  0.74           H  
ATOM   1260 3HB  ALA A  84      17.971  17.559  -6.497  1.00  0.74           H  
ATOM   1261  N   PHE A  85      20.910  17.098  -7.130  1.00  0.73           N  
ATOM   1262  CA  PHE A  85      22.160  17.819  -6.907  1.00  0.73           C  
ATOM   1263  C   PHE A  85      23.274  17.415  -7.883  1.00  0.73           C  
ATOM   1264  O   PHE A  85      24.373  17.976  -7.843  1.00  0.73           O  
ATOM   1265  CB  PHE A  85      22.600  17.641  -5.463  1.00  0.73           C  
ATOM   1266  CG  PHE A  85      21.732  18.437  -4.516  1.00  0.73           C  
ATOM   1267  CD1 PHE A  85      20.561  17.905  -4.028  1.00  0.73           C  
ATOM   1268  CD2 PHE A  85      22.093  19.706  -4.107  1.00  0.73           C  
ATOM   1269  CE1 PHE A  85      19.772  18.625  -3.166  1.00  0.73           C  
ATOM   1270  CE2 PHE A  85      21.301  20.420  -3.237  1.00  0.73           C  
ATOM   1271  CZ  PHE A  85      20.145  19.883  -2.768  1.00  0.73           C  
ATOM   1272  H   PHE A  85      20.661  16.328  -6.495  1.00  0.73           H  
ATOM   1273  HA  PHE A  85      21.965  18.878  -7.053  1.00  0.73           H  
ATOM   1274 1HB  PHE A  85      22.538  16.583  -5.185  1.00  0.73           H  
ATOM   1275 2HB  PHE A  85      23.632  17.962  -5.343  1.00  0.73           H  
ATOM   1276  HD1 PHE A  85      20.265  16.896  -4.336  1.00  0.73           H  
ATOM   1277  HD2 PHE A  85      23.020  20.147  -4.481  1.00  0.73           H  
ATOM   1278  HE1 PHE A  85      18.859  18.184  -2.788  1.00  0.73           H  
ATOM   1279  HE2 PHE A  85      21.600  21.401  -2.927  1.00  0.73           H  
ATOM   1280  HZ  PHE A  85      19.530  20.441  -2.078  1.00  0.73           H  
ATOM   1281  N   ASP A  86      22.975  16.483  -8.790  1.00  0.73           N  
ATOM   1282  CA  ASP A  86      23.879  16.102  -9.863  1.00  0.73           C  
ATOM   1283  C   ASP A  86      23.073  15.965 -11.135  1.00  0.73           C  
ATOM   1284  O   ASP A  86      22.768  14.859 -11.611  1.00  0.73           O  
ATOM   1285  CB  ASP A  86      24.616  14.800  -9.583  1.00  0.73           C  
ATOM   1286  CG  ASP A  86      25.667  14.456 -10.697  1.00  0.73           C  
ATOM   1287  OD1 ASP A  86      25.597  15.021 -11.797  1.00  0.73           O  
ATOM   1288  OD2 ASP A  86      26.501  13.626 -10.445  1.00  0.73           O  
ATOM   1289  H   ASP A  86      22.062  16.028  -8.756  1.00  0.73           H  
ATOM   1290  HA  ASP A  86      24.613  16.894 -10.005  1.00  0.73           H  
ATOM   1291 1HB  ASP A  86      25.127  14.871  -8.621  1.00  0.73           H  
ATOM   1292 2HB  ASP A  86      23.891  13.984  -9.512  1.00  0.73           H  
ATOM   1293  N   LEU A  87      22.779  17.127 -11.700  1.00  0.72           N  
ATOM   1294  CA  LEU A  87      21.924  17.265 -12.854  1.00  0.72           C  
ATOM   1295  C   LEU A  87      22.553  16.683 -14.096  1.00  0.72           C  
ATOM   1296  O   LEU A  87      21.841  16.286 -15.005  1.00  0.72           O  
ATOM   1297  CB  LEU A  87      21.631  18.737 -13.088  1.00  0.72           C  
ATOM   1298  CG  LEU A  87      20.819  19.418 -12.021  1.00  0.72           C  
ATOM   1299  CD1 LEU A  87      20.806  20.861 -12.320  1.00  0.72           C  
ATOM   1300  CD2 LEU A  87      19.390  18.841 -11.967  1.00  0.72           C  
ATOM   1301  H   LEU A  87      23.116  17.966 -11.247  1.00  0.72           H  
ATOM   1302  HA  LEU A  87      20.990  16.744 -12.654  1.00  0.72           H  
ATOM   1303 1HB  LEU A  87      22.579  19.269 -13.175  1.00  0.72           H  
ATOM   1304 2HB  LEU A  87      21.097  18.836 -14.027  1.00  0.72           H  
ATOM   1305  HG  LEU A  87      21.307  19.280 -11.056  1.00  0.72           H  
ATOM   1306 1HD1 LEU A  87      20.277  21.364 -11.541  1.00  0.72           H  
ATOM   1307 2HD1 LEU A  87      21.813  21.210 -12.344  1.00  0.72           H  
ATOM   1308 3HD1 LEU A  87      20.334  21.039 -13.279  1.00  0.72           H  
ATOM   1309 1HD2 LEU A  87      18.823  19.353 -11.184  1.00  0.72           H  
ATOM   1310 2HD2 LEU A  87      18.896  18.984 -12.928  1.00  0.72           H  
ATOM   1311 3HD2 LEU A  87      19.442  17.776 -11.734  1.00  0.72           H  
ATOM   1312  N   ASP A  88      23.881  16.649 -14.168  1.00  0.71           N  
ATOM   1313  CA  ASP A  88      24.498  16.147 -15.384  1.00  0.71           C  
ATOM   1314  C   ASP A  88      24.377  14.641 -15.461  1.00  0.71           C  
ATOM   1315  O   ASP A  88      23.939  14.099 -16.481  1.00  0.71           O  
ATOM   1316  CB  ASP A  88      25.982  16.494 -15.434  1.00  0.71           C  
ATOM   1317  CG  ASP A  88      26.276  17.947 -15.616  1.00  0.71           C  
ATOM   1318  OD1 ASP A  88      25.366  18.696 -15.884  1.00  0.71           O  
ATOM   1319  OD2 ASP A  88      27.433  18.303 -15.587  1.00  0.71           O  
ATOM   1320  H   ASP A  88      24.450  16.945 -13.384  1.00  0.71           H  
ATOM   1321  HA  ASP A  88      23.991  16.583 -16.244  1.00  0.71           H  
ATOM   1322 1HB  ASP A  88      26.452  16.160 -14.502  1.00  0.71           H  
ATOM   1323 2HB  ASP A  88      26.448  15.936 -16.242  1.00  0.71           H  
ATOM   1324  N   ALA A  89      24.730  13.948 -14.374  1.00  0.71           N  
ATOM   1325  CA  ALA A  89      24.625  12.500 -14.389  1.00  0.71           C  
ATOM   1326  C   ALA A  89      23.174  12.087 -14.540  1.00  0.71           C  
ATOM   1327  O   ALA A  89      22.859  11.112 -15.224  1.00  0.71           O  
ATOM   1328  CB  ALA A  89      25.207  11.903 -13.127  1.00  0.71           C  
ATOM   1329  H   ALA A  89      25.079  14.417 -13.524  1.00  0.71           H  
ATOM   1330  HA  ALA A  89      25.181  12.128 -15.249  1.00  0.71           H  
ATOM   1331 1HB  ALA A  89      25.132  10.821 -13.168  1.00  0.71           H  
ATOM   1332 2HB  ALA A  89      26.253  12.196 -13.027  1.00  0.71           H  
ATOM   1333 3HB  ALA A  89      24.648  12.273 -12.268  1.00  0.71           H  
ATOM   1334  N   THR A  90      22.286  12.847 -13.897  1.00  0.71           N  
ATOM   1335  CA  THR A  90      20.871  12.552 -13.906  1.00  0.71           C  
ATOM   1336  C   THR A  90      20.182  12.833 -15.239  1.00  0.71           C  
ATOM   1337  O   THR A  90      19.507  11.962 -15.782  1.00  0.71           O  
ATOM   1338  CB  THR A  90      20.201  13.355 -12.799  1.00  0.71           C  
ATOM   1339  OG1 THR A  90      20.777  12.980 -11.548  1.00  0.71           O  
ATOM   1340  CG2 THR A  90      18.748  13.098 -12.785  1.00  0.71           C  
ATOM   1341  H   THR A  90      22.603  13.640 -13.334  1.00  0.71           H  
ATOM   1342  HA  THR A  90      20.748  11.491 -13.685  1.00  0.71           H  
ATOM   1343  HB  THR A  90      20.371  14.418 -12.957  1.00  0.71           H  
ATOM   1344  HG1 THR A  90      21.638  13.462 -11.438  1.00  0.71           H  
ATOM   1345 1HG2 THR A  90      18.329  13.659 -11.994  1.00  0.71           H  
ATOM   1346 2HG2 THR A  90      18.317  13.406 -13.729  1.00  0.71           H  
ATOM   1347 3HG2 THR A  90      18.559  12.045 -12.629  1.00  0.71           H  
ATOM   1348  N   LEU A  91      20.363  14.034 -15.789  1.00  0.72           N  
ATOM   1349  CA  LEU A  91      19.726  14.379 -17.047  1.00  0.72           C  
ATOM   1350  C   LEU A  91      20.306  13.571 -18.206  1.00  0.72           C  
ATOM   1351  O   LEU A  91      19.578  13.224 -19.143  1.00  0.72           O  
ATOM   1352  CB  LEU A  91      19.801  15.897 -17.283  1.00  0.72           C  
ATOM   1353  CG  LEU A  91      18.898  16.762 -16.343  1.00  0.72           C  
ATOM   1354  CD1 LEU A  91      19.193  18.249 -16.545  1.00  0.72           C  
ATOM   1355  CD2 LEU A  91      17.416  16.462 -16.669  1.00  0.72           C  
ATOM   1356  H   LEU A  91      20.941  14.733 -15.338  1.00  0.72           H  
ATOM   1357  HA  LEU A  91      18.672  14.125 -16.966  1.00  0.72           H  
ATOM   1358 1HB  LEU A  91      20.829  16.217 -17.167  1.00  0.72           H  
ATOM   1359 2HB  LEU A  91      19.520  16.106 -18.292  1.00  0.72           H  
ATOM   1360  HG  LEU A  91      19.113  16.513 -15.300  1.00  0.72           H  
ATOM   1361 1HD1 LEU A  91      18.562  18.843 -15.880  1.00  0.72           H  
ATOM   1362 2HD1 LEU A  91      20.242  18.429 -16.312  1.00  0.72           H  
ATOM   1363 3HD1 LEU A  91      18.993  18.525 -17.583  1.00  0.72           H  
ATOM   1364 1HD2 LEU A  91      16.770  17.055 -16.027  1.00  0.72           H  
ATOM   1365 2HD2 LEU A  91      17.214  16.718 -17.710  1.00  0.72           H  
ATOM   1366 3HD2 LEU A  91      17.214  15.401 -16.510  1.00  0.72           H  
ATOM   1367  N   GLY A  92      21.606  13.258 -18.180  1.00  0.71           N  
ATOM   1368  CA  GLY A  92      22.154  12.428 -19.240  1.00  0.71           C  
ATOM   1369  C   GLY A  92      21.997  13.065 -20.607  1.00  0.71           C  
ATOM   1370  O   GLY A  92      22.585  14.102 -20.912  1.00  0.71           O  
ATOM   1371  H   GLY A  92      22.225  13.571 -17.431  1.00  0.71           H  
ATOM   1372 1HA  GLY A  92      23.210  12.249 -19.038  1.00  0.71           H  
ATOM   1373 2HA  GLY A  92      21.660  11.457 -19.227  1.00  0.71           H  
ATOM   1374  N   GLU A  93      21.169  12.436 -21.430  1.00  0.71           N  
ATOM   1375  CA  GLU A  93      20.888  12.861 -22.796  1.00  0.71           C  
ATOM   1376  C   GLU A  93      20.256  14.253 -22.850  1.00  0.71           C  
ATOM   1377  O   GLU A  93      20.285  14.912 -23.889  1.00  0.71           O  
ATOM   1378  CB  GLU A  93      19.967  11.848 -23.485  1.00  0.71           C  
ATOM   1379  CG  GLU A  93      20.615  10.488 -23.751  1.00  0.71           C  
ATOM   1380  CD  GLU A  93      19.685   9.495 -24.419  1.00  0.71           C  
ATOM   1381  OE1 GLU A  93      18.533   9.812 -24.603  1.00  0.71           O  
ATOM   1382  OE2 GLU A  93      20.133   8.420 -24.745  1.00  0.71           O  
ATOM   1383  H   GLU A  93      20.705  11.608 -21.082  1.00  0.71           H  
ATOM   1384  HA  GLU A  93      21.832  12.899 -23.342  1.00  0.71           H  
ATOM   1385 1HB  GLU A  93      19.081  11.687 -22.867  1.00  0.71           H  
ATOM   1386 2HB  GLU A  93      19.629  12.254 -24.438  1.00  0.71           H  
ATOM   1387 1HG  GLU A  93      21.487  10.634 -24.387  1.00  0.71           H  
ATOM   1388 2HG  GLU A  93      20.958  10.075 -22.803  1.00  0.71           H  
ATOM   1389  N   HIS A  94      19.667  14.698 -21.737  1.00  0.69           N  
ATOM   1390  CA  HIS A  94      19.032  16.004 -21.705  1.00  0.69           C  
ATOM   1391  C   HIS A  94      19.994  17.096 -21.192  1.00  0.69           C  
ATOM   1392  O   HIS A  94      19.590  18.251 -21.011  1.00  0.69           O  
ATOM   1393  CB  HIS A  94      17.783  15.953 -20.827  1.00  0.69           C  
ATOM   1394  CG  HIS A  94      16.740  15.033 -21.320  1.00  0.69           C  
ATOM   1395  ND1 HIS A  94      16.008  15.264 -22.468  1.00  0.69           N  
ATOM   1396  CD2 HIS A  94      16.301  13.858 -20.815  1.00  0.69           C  
ATOM   1397  CE1 HIS A  94      15.160  14.265 -22.649  1.00  0.69           C  
ATOM   1398  NE2 HIS A  94      15.318  13.399 -21.658  1.00  0.69           N  
ATOM   1399  H   HIS A  94      19.666  14.117 -20.899  1.00  0.69           H  
ATOM   1400  HA  HIS A  94      18.726  16.285 -22.711  1.00  0.69           H  
ATOM   1401 1HB  HIS A  94      18.053  15.612 -19.843  1.00  0.69           H  
ATOM   1402 2HB  HIS A  94      17.358  16.953 -20.729  1.00  0.69           H  
ATOM   1403  HD1 HIS A  94      16.096  16.050 -23.082  1.00  0.69           H  
ATOM   1404  HD2 HIS A  94      16.585  13.281 -19.930  1.00  0.69           H  
ATOM   1405  HE1 HIS A  94      14.486  14.256 -23.506  1.00  0.69           H  
ATOM   1406  N   LYS A  95      21.263  16.743 -20.949  1.00  0.67           N  
ATOM   1407  CA  LYS A  95      22.236  17.731 -20.496  1.00  0.67           C  
ATOM   1408  C   LYS A  95      22.348  18.866 -21.513  1.00  0.67           C  
ATOM   1409  O   LYS A  95      22.506  18.633 -22.711  1.00  0.67           O  
ATOM   1410  CB  LYS A  95      23.622  17.106 -20.276  1.00  0.67           C  
ATOM   1411  CG  LYS A  95      24.680  18.104 -19.749  1.00  0.67           C  
ATOM   1412  CD  LYS A  95      26.046  17.453 -19.511  1.00  0.67           C  
ATOM   1413  CE  LYS A  95      27.067  18.504 -19.050  1.00  0.67           C  
ATOM   1414  NZ  LYS A  95      28.430  17.929 -18.828  1.00  0.67           N  
ATOM   1415  H   LYS A  95      21.576  15.782 -21.092  1.00  0.67           H  
ATOM   1416  HA  LYS A  95      21.891  18.152 -19.551  1.00  0.67           H  
ATOM   1417 1HB  LYS A  95      23.539  16.288 -19.554  1.00  0.67           H  
ATOM   1418 2HB  LYS A  95      23.981  16.676 -21.213  1.00  0.67           H  
ATOM   1419 1HG  LYS A  95      24.804  18.916 -20.464  1.00  0.67           H  
ATOM   1420 2HG  LYS A  95      24.335  18.526 -18.801  1.00  0.67           H  
ATOM   1421 1HD  LYS A  95      25.951  16.689 -18.734  1.00  0.67           H  
ATOM   1422 2HD  LYS A  95      26.397  16.981 -20.425  1.00  0.67           H  
ATOM   1423 1HE  LYS A  95      27.134  19.285 -19.802  1.00  0.67           H  
ATOM   1424 2HE  LYS A  95      26.717  18.945 -18.129  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  95      29.044  18.668 -18.518  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  95      28.412  17.200 -18.124  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  95      28.773  17.541 -19.690  1.00  0.67           H  
ATOM   1428  N   GLY A  96      22.280  20.102 -21.029  1.00  0.64           N  
ATOM   1429  CA  GLY A  96      22.383  21.282 -21.884  1.00  0.64           C  
ATOM   1430  C   GLY A  96      21.023  21.830 -22.321  1.00  0.64           C  
ATOM   1431  O   GLY A  96      20.940  22.929 -22.870  1.00  0.64           O  
ATOM   1432  H   GLY A  96      22.143  20.231 -20.039  1.00  0.64           H  
ATOM   1433 1HA  GLY A  96      22.929  22.059 -21.351  1.00  0.64           H  
ATOM   1434 2HA  GLY A  96      22.972  21.034 -22.766  1.00  0.64           H  
ATOM   1435  N   GLN A  97      19.957  21.075 -22.072  1.00  0.61           N  
ATOM   1436  CA  GLN A  97      18.615  21.511 -22.430  1.00  0.61           C  
ATOM   1437  C   GLN A  97      18.218  22.766 -21.674  1.00  0.61           C  
ATOM   1438  O   GLN A  97      18.405  22.851 -20.458  1.00  0.61           O  
ATOM   1439  CB  GLN A  97      17.591  20.404 -22.155  1.00  0.61           C  
ATOM   1440  CG  GLN A  97      16.132  20.793 -22.421  1.00  0.61           C  
ATOM   1441  CD  GLN A  97      15.816  20.998 -23.901  1.00  0.61           C  
ATOM   1442  OE1 GLN A  97      16.045  20.104 -24.730  1.00  0.61           O  
ATOM   1443  NE2 GLN A  97      15.303  22.182 -24.246  1.00  0.61           N  
ATOM   1444  H   GLN A  97      20.063  20.160 -21.633  1.00  0.61           H  
ATOM   1445  HA  GLN A  97      18.600  21.741 -23.495  1.00  0.61           H  
ATOM   1446 1HB  GLN A  97      17.833  19.528 -22.758  1.00  0.61           H  
ATOM   1447 2HB  GLN A  97      17.666  20.102 -21.111  1.00  0.61           H  
ATOM   1448 1HG  GLN A  97      15.498  19.988 -22.052  1.00  0.61           H  
ATOM   1449 2HG  GLN A  97      15.898  21.710 -21.883  1.00  0.61           H  
ATOM   1450 1HE2 GLN A  97      15.083  22.375 -25.201  1.00  0.61           H  
ATOM   1451 2HE2 GLN A  97      15.151  22.903 -23.525  1.00  0.61           H  
ATOM   1452  N   MET A  98      17.710  23.755 -22.403  1.00  0.59           N  
ATOM   1453  CA  MET A  98      17.233  24.964 -21.759  1.00  0.59           C  
ATOM   1454  C   MET A  98      15.769  24.770 -21.382  1.00  0.59           C  
ATOM   1455  O   MET A  98      14.989  24.194 -22.147  1.00  0.59           O  
ATOM   1456  CB  MET A  98      17.414  26.174 -22.661  1.00  0.59           C  
ATOM   1457  CG  MET A  98      18.858  26.410 -23.074  1.00  0.59           C  
ATOM   1458  SD  MET A  98      19.956  26.672 -21.668  1.00  0.59           S  
ATOM   1459  CE  MET A  98      19.366  28.234 -21.064  1.00  0.59           C  
ATOM   1460  H   MET A  98      17.635  23.650 -23.403  1.00  0.59           H  
ATOM   1461  HA  MET A  98      17.804  25.118 -20.853  1.00  0.59           H  
ATOM   1462 1HB  MET A  98      16.811  26.056 -23.558  1.00  0.59           H  
ATOM   1463 2HB  MET A  98      17.060  27.065 -22.143  1.00  0.59           H  
ATOM   1464 1HG  MET A  98      19.220  25.541 -23.629  1.00  0.59           H  
ATOM   1465 2HG  MET A  98      18.917  27.281 -23.725  1.00  0.59           H  
ATOM   1466 1HE  MET A  98      19.949  28.531 -20.188  1.00  0.59           H  
ATOM   1467 2HE  MET A  98      19.461  28.991 -21.841  1.00  0.59           H  
ATOM   1468 3HE  MET A  98      18.330  28.125 -20.790  1.00  0.59           H  
ATOM   1469  N   PHE A  99      15.401  25.274 -20.219  1.00  0.57           N  
ATOM   1470  CA  PHE A  99      14.045  25.174 -19.712  1.00  0.57           C  
ATOM   1471  C   PHE A  99      13.434  26.548 -19.521  1.00  0.57           C  
ATOM   1472  O   PHE A  99      14.137  27.507 -19.237  1.00  0.57           O  
ATOM   1473  CB  PHE A  99      14.065  24.432 -18.363  1.00  0.57           C  
ATOM   1474  CG  PHE A  99      14.531  22.973 -18.465  1.00  0.57           C  
ATOM   1475  CD1 PHE A  99      15.866  22.653 -18.389  1.00  0.57           C  
ATOM   1476  CD2 PHE A  99      13.631  21.942 -18.649  1.00  0.57           C  
ATOM   1477  CE1 PHE A  99      16.300  21.336 -18.489  1.00  0.57           C  
ATOM   1478  CE2 PHE A  99      14.048  20.619 -18.757  1.00  0.57           C  
ATOM   1479  CZ  PHE A  99      15.392  20.318 -18.674  1.00  0.57           C  
ATOM   1480  H   PHE A  99      16.109  25.713 -19.645  1.00  0.57           H  
ATOM   1481  HA  PHE A  99      13.435  24.617 -20.424  1.00  0.57           H  
ATOM   1482 1HB  PHE A  99      14.728  24.953 -17.672  1.00  0.57           H  
ATOM   1483 2HB  PHE A  99      13.066  24.440 -17.927  1.00  0.57           H  
ATOM   1484  HD1 PHE A  99      16.582  23.455 -18.255  1.00  0.57           H  
ATOM   1485  HD2 PHE A  99      12.585  22.178 -18.708  1.00  0.57           H  
ATOM   1486  HE1 PHE A  99      17.366  21.114 -18.429  1.00  0.57           H  
ATOM   1487  HE2 PHE A  99      13.314  19.827 -18.902  1.00  0.57           H  
ATOM   1488  HZ  PHE A  99      15.734  19.286 -18.756  1.00  0.57           H  
ATOM   1489  N   ASP A 100      12.119  26.654 -19.683  1.00  0.57           N  
ATOM   1490  CA  ASP A 100      11.421  27.900 -19.379  1.00  0.57           C  
ATOM   1491  C   ASP A 100      11.490  28.155 -17.904  1.00  0.57           C  
ATOM   1492  O   ASP A 100      11.553  29.293 -17.454  1.00  0.57           O  
ATOM   1493  CB  ASP A 100       9.941  27.855 -19.759  1.00  0.57           C  
ATOM   1494  CG  ASP A 100       9.192  29.222 -19.546  1.00  0.57           C  
ATOM   1495  OD1 ASP A 100       9.546  30.218 -20.195  1.00  0.57           O  
ATOM   1496  OD2 ASP A 100       8.273  29.245 -18.729  1.00  0.57           O  
ATOM   1497  H   ASP A 100      11.595  25.828 -19.951  1.00  0.57           H  
ATOM   1498  HA  ASP A 100      11.911  28.718 -19.906  1.00  0.57           H  
ATOM   1499 1HB  ASP A 100       9.835  27.554 -20.799  1.00  0.57           H  
ATOM   1500 2HB  ASP A 100       9.445  27.087 -19.158  1.00  0.57           H  
ATOM   1501  N   SER A 101      11.415  27.082 -17.146  1.00  0.59           N  
ATOM   1502  CA  SER A 101      11.425  27.242 -15.708  1.00  0.59           C  
ATOM   1503  C   SER A 101      11.804  25.972 -14.999  1.00  0.59           C  
ATOM   1504  O   SER A 101      11.520  24.870 -15.484  1.00  0.59           O  
ATOM   1505  CB  SER A 101      10.069  27.719 -15.217  1.00  0.59           C  
ATOM   1506  OG  SER A 101      10.064  27.880 -13.831  1.00  0.59           O  
ATOM   1507  H   SER A 101      11.344  26.167 -17.601  1.00  0.59           H  
ATOM   1508  HA  SER A 101      12.169  28.001 -15.456  1.00  0.59           H  
ATOM   1509 1HB  SER A 101       9.815  28.669 -15.691  1.00  0.59           H  
ATOM   1510 2HB  SER A 101       9.315  26.999 -15.507  1.00  0.59           H  
ATOM   1511  HG  SER A 101      10.903  28.331 -13.619  1.00  0.59           H  
ATOM   1512  N   VAL A 102      12.437  26.139 -13.850  1.00  0.62           N  
ATOM   1513  CA  VAL A 102      12.710  24.993 -13.003  1.00  0.62           C  
ATOM   1514  C   VAL A 102      11.953  25.144 -11.692  1.00  0.62           C  
ATOM   1515  O   VAL A 102      12.022  26.189 -11.056  1.00  0.62           O  
ATOM   1516  CB  VAL A 102      14.190  24.832 -12.672  1.00  0.62           C  
ATOM   1517  CG1 VAL A 102      14.326  23.592 -11.751  1.00  0.62           C  
ATOM   1518  CG2 VAL A 102      15.035  24.750 -13.938  1.00  0.62           C  
ATOM   1519  H   VAL A 102      12.664  27.092 -13.558  1.00  0.62           H  
ATOM   1520  HA  VAL A 102      12.371  24.097 -13.510  1.00  0.62           H  
ATOM   1521  HB  VAL A 102      14.500  25.661 -12.110  1.00  0.62           H  
ATOM   1522 1HG1 VAL A 102      15.306  23.461 -11.453  1.00  0.62           H  
ATOM   1523 2HG1 VAL A 102      13.728  23.720 -10.859  1.00  0.62           H  
ATOM   1524 3HG1 VAL A 102      13.991  22.703 -12.281  1.00  0.62           H  
ATOM   1525 1HG2 VAL A 102      16.086  24.663 -13.681  1.00  0.62           H  
ATOM   1526 2HG2 VAL A 102      14.753  23.919 -14.535  1.00  0.62           H  
ATOM   1527 3HG2 VAL A 102      14.880  25.641 -14.500  1.00  0.62           H  
ATOM   1528  N   ILE A 103      11.199  24.128 -11.333  1.00  0.68           N  
ATOM   1529  CA  ILE A 103      10.388  24.108 -10.128  1.00  0.68           C  
ATOM   1530  C   ILE A 103      11.007  23.097  -9.152  1.00  0.68           C  
ATOM   1531  O   ILE A 103      11.229  21.956  -9.542  1.00  0.68           O  
ATOM   1532  CB  ILE A 103       8.965  23.678 -10.527  1.00  0.68           C  
ATOM   1533  CG1 ILE A 103       8.443  24.553 -11.676  1.00  0.68           C  
ATOM   1534  CG2 ILE A 103       8.017  23.794  -9.428  1.00  0.68           C  
ATOM   1535  CD1 ILE A 103       8.341  26.029 -11.352  1.00  0.68           C  
ATOM   1536  H   ILE A 103      11.205  23.309 -11.932  1.00  0.68           H  
ATOM   1537  HA  ILE A 103      10.381  25.095  -9.667  1.00  0.68           H  
ATOM   1538  HB  ILE A 103       8.995  22.641 -10.870  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 103       9.099  24.432 -12.542  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 103       7.459  24.201 -11.942  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 103       7.035  23.483  -9.762  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 103       8.333  23.179  -8.587  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 103       7.985  24.821  -9.161  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 103       7.957  26.568 -12.216  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 103       7.668  26.179 -10.507  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 103       9.323  26.415 -11.104  1.00  0.68           H  
ATOM   1547  N   SER A 104      11.265  23.478  -7.905  1.00  0.75           N  
ATOM   1548  CA  SER A 104      11.884  22.537  -6.971  1.00  0.75           C  
ATOM   1549  C   SER A 104      11.233  22.446  -5.610  1.00  0.75           C  
ATOM   1550  O   SER A 104      11.060  23.431  -4.885  1.00  0.75           O  
ATOM   1551  CB  SER A 104      13.334  22.880  -6.743  1.00  0.75           C  
ATOM   1552  OG  SER A 104      13.906  22.019  -5.773  1.00  0.75           O  
ATOM   1553  H   SER A 104      11.096  24.440  -7.628  1.00  0.75           H  
ATOM   1554  HA  SER A 104      11.833  21.543  -7.415  1.00  0.75           H  
ATOM   1555 1HB  SER A 104      13.873  22.798  -7.679  1.00  0.75           H  
ATOM   1556 2HB  SER A 104      13.406  23.900  -6.415  1.00  0.75           H  
ATOM   1557  HG  SER A 104      14.860  22.134  -5.851  1.00  0.75           H  
ATOM   1558  N   ALA A 105      10.908  21.214  -5.262  1.00  0.84           N  
ATOM   1559  CA  ALA A 105      10.310  20.885  -3.988  1.00  0.84           C  
ATOM   1560  C   ALA A 105      11.272  20.011  -3.212  1.00  0.84           C  
ATOM   1561  O   ALA A 105      10.889  19.280  -2.296  1.00  0.84           O  
ATOM   1562  CB  ALA A 105       8.995  20.200  -4.201  1.00  0.84           C  
ATOM   1563  H   ALA A 105      11.105  20.453  -5.919  1.00  0.84           H  
ATOM   1564  HA  ALA A 105      10.153  21.801  -3.419  1.00  0.84           H  
ATOM   1565 1HB  ALA A 105       8.555  19.953  -3.249  1.00  0.84           H  
ATOM   1566 2HB  ALA A 105       8.375  20.874  -4.733  1.00  0.84           H  
ATOM   1567 3HB  ALA A 105       9.144  19.284  -4.780  1.00  0.84           H  
ATOM   1568  N   VAL A 106      12.541  20.115  -3.583  1.00  0.93           N  
ATOM   1569  CA  VAL A 106      13.596  19.367  -2.938  1.00  0.93           C  
ATOM   1570  C   VAL A 106      13.826  19.949  -1.550  1.00  0.93           C  
ATOM   1571  O   VAL A 106      13.941  21.166  -1.422  1.00  0.93           O  
ATOM   1572  CB  VAL A 106      14.883  19.499  -3.770  1.00  0.93           C  
ATOM   1573  CG1 VAL A 106      16.079  18.846  -3.093  1.00  0.93           C  
ATOM   1574  CG2 VAL A 106      14.651  18.896  -5.132  1.00  0.93           C  
ATOM   1575  H   VAL A 106      12.797  20.746  -4.351  1.00  0.93           H  
ATOM   1576  HA  VAL A 106      13.292  18.326  -2.899  1.00  0.93           H  
ATOM   1577  HB  VAL A 106      15.110  20.552  -3.886  1.00  0.93           H  
ATOM   1578 1HG1 VAL A 106      16.945  18.997  -3.728  1.00  0.93           H  
ATOM   1579 2HG1 VAL A 106      16.256  19.301  -2.121  1.00  0.93           H  
ATOM   1580 3HG1 VAL A 106      15.904  17.783  -2.969  1.00  0.93           H  
ATOM   1581 1HG2 VAL A 106      15.544  19.020  -5.743  1.00  0.93           H  
ATOM   1582 2HG2 VAL A 106      14.420  17.838  -5.034  1.00  0.93           H  
ATOM   1583 3HG2 VAL A 106      13.817  19.407  -5.598  1.00  0.93           H  
ATOM   1584  N   PRO A 107      13.916  19.147  -0.476  1.00  1.03           N  
ATOM   1585  CA  PRO A 107      14.147  19.618   0.879  1.00  1.03           C  
ATOM   1586  C   PRO A 107      15.608  20.013   1.044  1.00  1.03           C  
ATOM   1587  O   PRO A 107      16.374  19.384   1.774  1.00  1.03           O  
ATOM   1588  CB  PRO A 107      13.749  18.403   1.722  1.00  1.03           C  
ATOM   1589  CG  PRO A 107      14.080  17.214   0.837  1.00  1.03           C  
ATOM   1590  CD  PRO A 107      13.738  17.683  -0.584  1.00  1.03           C  
ATOM   1591  HA  PRO A 107      13.485  20.475   1.079  1.00  1.03           H  
ATOM   1592 1HB  PRO A 107      14.309  18.405   2.667  1.00  1.03           H  
ATOM   1593 2HB  PRO A 107      12.679  18.460   1.979  1.00  1.03           H  
ATOM   1594 1HG  PRO A 107      15.137  16.931   0.952  1.00  1.03           H  
ATOM   1595 2HG  PRO A 107      13.479  16.341   1.149  1.00  1.03           H  
ATOM   1596 1HD  PRO A 107      14.443  17.237  -1.284  1.00  1.03           H  
ATOM   1597 2HD  PRO A 107      12.688  17.444  -0.829  1.00  1.03           H  
ATOM   1598  N   MET A 108      15.957  21.095   0.347  1.00  1.11           N  
ATOM   1599  CA  MET A 108      17.301  21.628   0.197  1.00  1.11           C  
ATOM   1600  C   MET A 108      17.937  22.015   1.510  1.00  1.11           C  
ATOM   1601  O   MET A 108      19.152  21.990   1.640  1.00  1.11           O  
ATOM   1602  CB  MET A 108      17.282  22.817  -0.752  1.00  1.11           C  
ATOM   1603  CG  MET A 108      17.044  22.445  -2.204  1.00  1.11           C  
ATOM   1604  SD  MET A 108      16.970  23.856  -3.288  1.00  1.11           S  
ATOM   1605  CE  MET A 108      18.673  24.383  -3.236  1.00  1.11           C  
ATOM   1606  H   MET A 108      15.214  21.547  -0.185  1.00  1.11           H  
ATOM   1607  HA  MET A 108      17.914  20.860  -0.262  1.00  1.11           H  
ATOM   1608 1HB  MET A 108      16.495  23.509  -0.450  1.00  1.11           H  
ATOM   1609 2HB  MET A 108      18.224  23.344  -0.697  1.00  1.11           H  
ATOM   1610 1HG  MET A 108      17.819  21.786  -2.556  1.00  1.11           H  
ATOM   1611 2HG  MET A 108      16.110  21.924  -2.275  1.00  1.11           H  
ATOM   1612 1HE  MET A 108      18.803  25.263  -3.865  1.00  1.11           H  
ATOM   1613 2HE  MET A 108      18.938  24.630  -2.215  1.00  1.11           H  
ATOM   1614 3HE  MET A 108      19.320  23.587  -3.596  1.00  1.11           H  
ATOM   1615  N   LEU A 109      17.130  22.333   2.501  1.00  1.17           N  
ATOM   1616  CA  LEU A 109      17.631  22.742   3.805  1.00  1.17           C  
ATOM   1617  C   LEU A 109      18.390  21.621   4.521  1.00  1.17           C  
ATOM   1618  O   LEU A 109      19.127  21.882   5.471  1.00  1.17           O  
ATOM   1619  CB  LEU A 109      16.476  23.245   4.658  1.00  1.17           C  
ATOM   1620  CG  LEU A 109      15.849  24.530   4.137  1.00  1.17           C  
ATOM   1621  CD1 LEU A 109      14.653  24.860   4.945  1.00  1.17           C  
ATOM   1622  CD2 LEU A 109      16.873  25.656   4.196  1.00  1.17           C  
ATOM   1623  H   LEU A 109      16.135  22.305   2.340  1.00  1.17           H  
ATOM   1624  HA  LEU A 109      18.323  23.570   3.656  1.00  1.17           H  
ATOM   1625 1HB  LEU A 109      15.705  22.475   4.694  1.00  1.17           H  
ATOM   1626 2HB  LEU A 109      16.837  23.425   5.671  1.00  1.17           H  
ATOM   1627  HG  LEU A 109      15.530  24.388   3.104  1.00  1.17           H  
ATOM   1628 1HD1 LEU A 109      14.233  25.761   4.547  1.00  1.17           H  
ATOM   1629 2HD1 LEU A 109      13.941  24.049   4.877  1.00  1.17           H  
ATOM   1630 3HD1 LEU A 109      14.935  25.011   5.987  1.00  1.17           H  
ATOM   1631 1HD2 LEU A 109      16.418  26.577   3.818  1.00  1.17           H  
ATOM   1632 2HD2 LEU A 109      17.191  25.806   5.227  1.00  1.17           H  
ATOM   1633 3HD2 LEU A 109      17.738  25.395   3.585  1.00  1.17           H  
ATOM   1634  N   ASN A 110      18.220  20.372   4.067  1.00  1.18           N  
ATOM   1635  CA  ASN A 110      18.916  19.245   4.671  1.00  1.18           C  
ATOM   1636  C   ASN A 110      20.259  18.982   3.975  1.00  1.18           C  
ATOM   1637  O   ASN A 110      20.963  18.023   4.302  1.00  1.18           O  
ATOM   1638  CB  ASN A 110      18.056  18.004   4.616  1.00  1.18           C  
ATOM   1639  CG  ASN A 110      16.853  18.091   5.509  1.00  1.18           C  
ATOM   1640  OD1 ASN A 110      16.875  18.715   6.578  1.00  1.18           O  
ATOM   1641  ND2 ASN A 110      15.794  17.456   5.089  1.00  1.18           N  
ATOM   1642  H   ASN A 110      17.603  20.188   3.274  1.00  1.18           H  
ATOM   1643  HA  ASN A 110      19.129  19.485   5.713  1.00  1.18           H  
ATOM   1644 1HB  ASN A 110      17.718  17.850   3.586  1.00  1.18           H  
ATOM   1645 2HB  ASN A 110      18.648  17.136   4.899  1.00  1.18           H  
ATOM   1646 1HD2 ASN A 110      14.955  17.464   5.633  1.00  1.18           H  
ATOM   1647 2HD2 ASN A 110      15.834  16.948   4.228  1.00  1.18           H  
ATOM   1648  N   PHE A 111      20.614  19.843   3.026  1.00  1.15           N  
ATOM   1649  CA  PHE A 111      21.849  19.733   2.274  1.00  1.15           C  
ATOM   1650  C   PHE A 111      22.792  20.887   2.665  1.00  1.15           C  
ATOM   1651  O   PHE A 111      22.314  21.956   3.060  1.00  1.15           O  
ATOM   1652  CB  PHE A 111      21.514  19.762   0.786  1.00  1.15           C  
ATOM   1653  CG  PHE A 111      20.747  18.549   0.359  1.00  1.15           C  
ATOM   1654  CD1 PHE A 111      19.371  18.490   0.522  1.00  1.15           C  
ATOM   1655  CD2 PHE A 111      21.388  17.473  -0.223  1.00  1.15           C  
ATOM   1656  CE1 PHE A 111      18.645  17.394   0.123  1.00  1.15           C  
ATOM   1657  CE2 PHE A 111      20.667  16.364  -0.630  1.00  1.15           C  
ATOM   1658  CZ  PHE A 111      19.291  16.326  -0.455  1.00  1.15           C  
ATOM   1659  H   PHE A 111      19.995  20.616   2.790  1.00  1.15           H  
ATOM   1660  HA  PHE A 111      22.280  18.768   2.504  1.00  1.15           H  
ATOM   1661 1HB  PHE A 111      20.923  20.642   0.556  1.00  1.15           H  
ATOM   1662 2HB  PHE A 111      22.424  19.822   0.196  1.00  1.15           H  
ATOM   1663  HD1 PHE A 111      18.867  19.324   0.982  1.00  1.15           H  
ATOM   1664  HD2 PHE A 111      22.469  17.508  -0.365  1.00  1.15           H  
ATOM   1665  HE1 PHE A 111      17.563  17.376   0.267  1.00  1.15           H  
ATOM   1666  HE2 PHE A 111      21.180  15.520  -1.093  1.00  1.15           H  
ATOM   1667  HZ  PHE A 111      18.726  15.453  -0.777  1.00  1.15           H  
ATOM   1668  N   PRO A 112      24.127  20.711   2.592  1.00  1.10           N  
ATOM   1669  CA  PRO A 112      25.125  21.732   2.870  1.00  1.10           C  
ATOM   1670  C   PRO A 112      24.890  22.948   2.004  1.00  1.10           C  
ATOM   1671  O   PRO A 112      24.530  22.816   0.832  1.00  1.10           O  
ATOM   1672  CB  PRO A 112      26.442  21.035   2.509  1.00  1.10           C  
ATOM   1673  CG  PRO A 112      26.157  19.563   2.686  1.00  1.10           C  
ATOM   1674  CD  PRO A 112      24.712  19.382   2.259  1.00  1.10           C  
ATOM   1675  HA  PRO A 112      25.086  21.993   3.941  1.00  1.10           H  
ATOM   1676 1HB  PRO A 112      26.727  21.290   1.478  1.00  1.10           H  
ATOM   1677 2HB  PRO A 112      27.250  21.395   3.161  1.00  1.10           H  
ATOM   1678 1HG  PRO A 112      26.857  18.967   2.078  1.00  1.10           H  
ATOM   1679 2HG  PRO A 112      26.326  19.272   3.734  1.00  1.10           H  
ATOM   1680 1HD  PRO A 112      24.631  19.164   1.185  1.00  1.10           H  
ATOM   1681 2HD  PRO A 112      24.315  18.579   2.889  1.00  1.10           H  
ATOM   1682  N   MET A 113      25.164  24.131   2.541  1.00  1.03           N  
ATOM   1683  CA  MET A 113      24.952  25.366   1.790  1.00  1.03           C  
ATOM   1684  C   MET A 113      25.641  25.352   0.443  1.00  1.03           C  
ATOM   1685  O   MET A 113      25.081  25.806  -0.554  1.00  1.03           O  
ATOM   1686  CB  MET A 113      25.438  26.573   2.567  1.00  1.03           C  
ATOM   1687  CG  MET A 113      25.212  27.865   1.817  1.00  1.03           C  
ATOM   1688  SD  MET A 113      25.924  29.293   2.615  1.00  1.03           S  
ATOM   1689  CE  MET A 113      27.649  28.974   2.255  1.00  1.03           C  
ATOM   1690  H   MET A 113      25.485  24.182   3.498  1.00  1.03           H  
ATOM   1691  HA  MET A 113      23.890  25.475   1.600  1.00  1.03           H  
ATOM   1692 1HB  MET A 113      24.922  26.632   3.520  1.00  1.03           H  
ATOM   1693 2HB  MET A 113      26.505  26.479   2.770  1.00  1.03           H  
ATOM   1694 1HG  MET A 113      25.655  27.763   0.841  1.00  1.03           H  
ATOM   1695 2HG  MET A 113      24.144  28.036   1.686  1.00  1.03           H  
ATOM   1696 1HE  MET A 113      28.263  29.770   2.676  1.00  1.03           H  
ATOM   1697 2HE  MET A 113      27.940  28.018   2.693  1.00  1.03           H  
ATOM   1698 3HE  MET A 113      27.794  28.935   1.175  1.00  1.03           H  
ATOM   1699  N   ALA A 114      26.867  24.846   0.395  1.00  0.96           N  
ATOM   1700  CA  ALA A 114      27.597  24.822  -0.859  1.00  0.96           C  
ATOM   1701  C   ALA A 114      26.839  24.034  -1.929  1.00  0.96           C  
ATOM   1702  O   ALA A 114      26.897  24.371  -3.113  1.00  0.96           O  
ATOM   1703  CB  ALA A 114      28.970  24.220  -0.646  1.00  0.96           C  
ATOM   1704  H   ALA A 114      27.288  24.476   1.235  1.00  0.96           H  
ATOM   1705  HA  ALA A 114      27.701  25.850  -1.210  1.00  0.96           H  
ATOM   1706 1HB  ALA A 114      29.523  24.227  -1.584  1.00  0.96           H  
ATOM   1707 2HB  ALA A 114      29.511  24.803   0.099  1.00  0.96           H  
ATOM   1708 3HB  ALA A 114      28.864  23.194  -0.296  1.00  0.96           H  
ATOM   1709  N   ALA A 115      26.144  22.964  -1.519  1.00  0.90           N  
ATOM   1710  CA  ALA A 115      25.409  22.134  -2.456  1.00  0.90           C  
ATOM   1711  C   ALA A 115      24.119  22.827  -2.836  1.00  0.90           C  
ATOM   1712  O   ALA A 115      23.657  22.723  -3.976  1.00  0.90           O  
ATOM   1713  CB  ALA A 115      25.119  20.770  -1.858  1.00  0.90           C  
ATOM   1714  H   ALA A 115      26.065  22.755  -0.531  1.00  0.90           H  
ATOM   1715  HA  ALA A 115      26.012  22.008  -3.352  1.00  0.90           H  
ATOM   1716 1HB  ALA A 115      24.580  20.160  -2.573  1.00  0.90           H  
ATOM   1717 2HB  ALA A 115      26.055  20.280  -1.597  1.00  0.90           H  
ATOM   1718 3HB  ALA A 115      24.513  20.895  -0.959  1.00  0.90           H  
ATOM   1719  N   ARG A 116      23.527  23.558  -1.881  1.00  0.85           N  
ATOM   1720  CA  ARG A 116      22.275  24.244  -2.169  1.00  0.85           C  
ATOM   1721  C   ARG A 116      22.532  25.281  -3.248  1.00  0.85           C  
ATOM   1722  O   ARG A 116      21.757  25.419  -4.205  1.00  0.85           O  
ATOM   1723  CB  ARG A 116      21.717  24.960  -0.948  1.00  0.85           C  
ATOM   1724  CG  ARG A 116      21.249  24.056   0.193  1.00  0.85           C  
ATOM   1725  CD  ARG A 116      20.348  24.762   1.188  1.00  0.85           C  
ATOM   1726  NE  ARG A 116      20.881  25.937   1.867  1.00  0.85           N  
ATOM   1727  CZ  ARG A 116      21.550  25.941   3.023  1.00  0.85           C  
ATOM   1728  NH1 ARG A 116      21.878  24.829   3.684  1.00  0.85           N  
ATOM   1729  NH2 ARG A 116      21.879  27.128   3.498  1.00  0.85           N  
ATOM   1730  H   ARG A 116      23.942  23.599  -0.947  1.00  0.85           H  
ATOM   1731  HA  ARG A 116      21.543  23.531  -2.529  1.00  0.85           H  
ATOM   1732 1HB  ARG A 116      22.484  25.608  -0.536  1.00  0.85           H  
ATOM   1733 2HB  ARG A 116      20.887  25.601  -1.240  1.00  0.85           H  
ATOM   1734 1HG  ARG A 116      20.706  23.203  -0.218  1.00  0.85           H  
ATOM   1735 2HG  ARG A 116      22.114  23.687   0.740  1.00  0.85           H  
ATOM   1736 1HD  ARG A 116      19.418  25.023   0.703  1.00  0.85           H  
ATOM   1737 2HD  ARG A 116      20.144  24.061   1.971  1.00  0.85           H  
ATOM   1738  HE  ARG A 116      20.693  26.872   1.471  1.00  0.85           H  
ATOM   1739 1HH1 ARG A 116      21.676  23.874   3.320  1.00  0.85           H  
ATOM   1740 2HH1 ARG A 116      22.372  24.903   4.551  1.00  0.85           H  
ATOM   1741 1HH2 ARG A 116      21.601  27.962   2.944  1.00  0.85           H  
ATOM   1742 2HH2 ARG A 116      22.389  27.215   4.372  1.00  0.85           H  
ATOM   1743  N   ILE A 117      23.661  25.978  -3.104  1.00  0.81           N  
ATOM   1744  CA  ILE A 117      24.058  27.000  -4.045  1.00  0.81           C  
ATOM   1745  C   ILE A 117      24.422  26.382  -5.377  1.00  0.81           C  
ATOM   1746  O   ILE A 117      23.952  26.851  -6.410  1.00  0.81           O  
ATOM   1747  CB  ILE A 117      25.235  27.827  -3.521  1.00  0.81           C  
ATOM   1748  CG1 ILE A 117      24.795  28.643  -2.303  1.00  0.81           C  
ATOM   1749  CG2 ILE A 117      25.727  28.738  -4.627  1.00  0.81           C  
ATOM   1750  CD1 ILE A 117      25.933  29.270  -1.554  1.00  0.81           C  
ATOM   1751  H   ILE A 117      24.246  25.806  -2.285  1.00  0.81           H  
ATOM   1752  HA  ILE A 117      23.218  27.672  -4.201  1.00  0.81           H  
ATOM   1753  HB  ILE A 117      26.039  27.160  -3.202  1.00  0.81           H  
ATOM   1754 1HG1 ILE A 117      24.132  29.421  -2.631  1.00  0.81           H  
ATOM   1755 2HG1 ILE A 117      24.251  27.988  -1.618  1.00  0.81           H  
ATOM   1756 1HG2 ILE A 117      26.566  29.326  -4.268  1.00  0.81           H  
ATOM   1757 2HG2 ILE A 117      26.048  28.138  -5.484  1.00  0.81           H  
ATOM   1758 3HG2 ILE A 117      24.922  29.405  -4.941  1.00  0.81           H  
ATOM   1759 1HD1 ILE A 117      25.544  29.830  -0.704  1.00  0.81           H  
ATOM   1760 2HD1 ILE A 117      26.605  28.487  -1.202  1.00  0.81           H  
ATOM   1761 3HD1 ILE A 117      26.477  29.944  -2.212  1.00  0.81           H  
ATOM   1762  N   LYS A 118      25.233  25.310  -5.366  1.00  0.78           N  
ATOM   1763  CA  LYS A 118      25.605  24.654  -6.609  1.00  0.78           C  
ATOM   1764  C   LYS A 118      24.374  24.237  -7.392  1.00  0.78           C  
ATOM   1765  O   LYS A 118      24.292  24.489  -8.594  1.00  0.78           O  
ATOM   1766  CB  LYS A 118      26.471  23.425  -6.352  1.00  0.78           C  
ATOM   1767  CG  LYS A 118      26.909  22.699  -7.619  1.00  0.78           C  
ATOM   1768  CD  LYS A 118      27.786  21.500  -7.297  1.00  0.78           C  
ATOM   1769  CE  LYS A 118      28.154  20.737  -8.561  1.00  0.78           C  
ATOM   1770  NZ  LYS A 118      28.984  19.542  -8.262  1.00  0.78           N  
ATOM   1771  H   LYS A 118      25.619  24.956  -4.490  1.00  0.78           H  
ATOM   1772  HA  LYS A 118      26.169  25.362  -7.218  1.00  0.78           H  
ATOM   1773 1HB  LYS A 118      27.357  23.714  -5.786  1.00  0.78           H  
ATOM   1774 2HB  LYS A 118      25.911  22.719  -5.740  1.00  0.78           H  
ATOM   1775 1HG  LYS A 118      26.023  22.356  -8.160  1.00  0.78           H  
ATOM   1776 2HG  LYS A 118      27.460  23.386  -8.261  1.00  0.78           H  
ATOM   1777 1HD  LYS A 118      28.698  21.838  -6.801  1.00  0.78           H  
ATOM   1778 2HD  LYS A 118      27.249  20.832  -6.621  1.00  0.78           H  
ATOM   1779 1HE  LYS A 118      27.240  20.418  -9.062  1.00  0.78           H  
ATOM   1780 2HE  LYS A 118      28.711  21.396  -9.227  1.00  0.78           H  
ATOM   1781 1HZ  LYS A 118      29.204  19.062  -9.122  1.00  0.78           H  
ATOM   1782 2HZ  LYS A 118      29.839  19.827  -7.806  1.00  0.78           H  
ATOM   1783 3HZ  LYS A 118      28.465  18.921  -7.654  1.00  0.78           H  
ATOM   1784  N   LEU A 119      23.387  23.639  -6.716  1.00  0.76           N  
ATOM   1785  CA  LEU A 119      22.181  23.242  -7.417  1.00  0.76           C  
ATOM   1786  C   LEU A 119      21.523  24.455  -8.045  1.00  0.76           C  
ATOM   1787  O   LEU A 119      21.241  24.445  -9.241  1.00  0.76           O  
ATOM   1788  CB  LEU A 119      21.217  22.487  -6.489  1.00  0.76           C  
ATOM   1789  CG  LEU A 119      19.825  22.125  -7.114  1.00  0.76           C  
ATOM   1790  CD1 LEU A 119      20.045  21.288  -8.331  1.00  0.76           C  
ATOM   1791  CD2 LEU A 119      18.974  21.320  -6.104  1.00  0.76           C  
ATOM   1792  H   LEU A 119      23.484  23.444  -5.720  1.00  0.76           H  
ATOM   1793  HA  LEU A 119      22.463  22.559  -8.219  1.00  0.76           H  
ATOM   1794 1HB  LEU A 119      21.693  21.563  -6.197  1.00  0.76           H  
ATOM   1795 2HB  LEU A 119      21.051  23.086  -5.589  1.00  0.76           H  
ATOM   1796  HG  LEU A 119      19.305  23.034  -7.392  1.00  0.76           H  
ATOM   1797 1HD1 LEU A 119      19.099  21.013  -8.786  1.00  0.76           H  
ATOM   1798 2HD1 LEU A 119      20.645  21.837  -9.052  1.00  0.76           H  
ATOM   1799 3HD1 LEU A 119      20.567  20.415  -8.029  1.00  0.76           H  
ATOM   1800 1HD2 LEU A 119      18.014  21.066  -6.553  1.00  0.76           H  
ATOM   1801 2HD2 LEU A 119      19.501  20.404  -5.839  1.00  0.76           H  
ATOM   1802 3HD2 LEU A 119      18.807  21.910  -5.211  1.00  0.76           H  
ATOM   1803  N   LEU A 120      21.317  25.528  -7.285  1.00  0.74           N  
ATOM   1804  CA  LEU A 120      20.703  26.696  -7.897  1.00  0.74           C  
ATOM   1805  C   LEU A 120      21.498  27.205  -9.095  1.00  0.74           C  
ATOM   1806  O   LEU A 120      20.908  27.507 -10.136  1.00  0.74           O  
ATOM   1807  CB  LEU A 120      20.540  27.844  -6.922  1.00  0.74           C  
ATOM   1808  CG  LEU A 120      19.938  29.130  -7.594  1.00  0.74           C  
ATOM   1809  CD1 LEU A 120      18.518  28.839  -8.108  1.00  0.74           C  
ATOM   1810  CD2 LEU A 120      19.940  30.301  -6.633  1.00  0.74           C  
ATOM   1811  H   LEU A 120      21.571  25.528  -6.293  1.00  0.74           H  
ATOM   1812  HA  LEU A 120      19.715  26.408  -8.247  1.00  0.74           H  
ATOM   1813 1HB  LEU A 120      19.877  27.524  -6.136  1.00  0.74           H  
ATOM   1814 2HB  LEU A 120      21.518  28.090  -6.498  1.00  0.74           H  
ATOM   1815  HG  LEU A 120      20.554  29.378  -8.448  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 120      18.129  29.716  -8.608  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 120      18.551  28.011  -8.814  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 120      17.874  28.591  -7.284  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 120      19.547  31.182  -7.136  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 120      19.324  30.070  -5.770  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 120      20.962  30.491  -6.318  1.00  0.74           H  
ATOM   1822  N   ASP A 121      22.827  27.329  -8.958  1.00  0.72           N  
ATOM   1823  CA  ASP A 121      23.628  27.839 -10.065  1.00  0.72           C  
ATOM   1824  C   ASP A 121      23.454  26.976 -11.309  1.00  0.72           C  
ATOM   1825  O   ASP A 121      23.228  27.501 -12.405  1.00  0.72           O  
ATOM   1826  CB  ASP A 121      25.134  27.857  -9.718  1.00  0.72           C  
ATOM   1827  CG  ASP A 121      25.606  28.965  -8.737  1.00  0.72           C  
ATOM   1828  OD1 ASP A 121      24.866  29.888  -8.496  1.00  0.72           O  
ATOM   1829  OD2 ASP A 121      26.726  28.891  -8.280  1.00  0.72           O  
ATOM   1830  H   ASP A 121      23.271  27.059  -8.082  1.00  0.72           H  
ATOM   1831  HA  ASP A 121      23.299  28.852 -10.294  1.00  0.72           H  
ATOM   1832 1HB  ASP A 121      25.390  26.892  -9.273  1.00  0.72           H  
ATOM   1833 2HB  ASP A 121      25.709  27.942 -10.638  1.00  0.72           H  
ATOM   1834  N   GLU A 122      23.472  25.653 -11.136  1.00  0.70           N  
ATOM   1835  CA  GLU A 122      23.336  24.762 -12.275  1.00  0.70           C  
ATOM   1836  C   GLU A 122      21.945  24.848 -12.888  1.00  0.70           C  
ATOM   1837  O   GLU A 122      21.772  24.694 -14.104  1.00  0.70           O  
ATOM   1838  CB  GLU A 122      23.677  23.328 -11.890  1.00  0.70           C  
ATOM   1839  CG  GLU A 122      25.158  23.080 -11.591  1.00  0.70           C  
ATOM   1840  CD  GLU A 122      26.066  23.404 -12.776  1.00  0.70           C  
ATOM   1841  OE1 GLU A 122      25.762  23.010 -13.887  1.00  0.70           O  
ATOM   1842  OE2 GLU A 122      27.075  24.060 -12.564  1.00  0.70           O  
ATOM   1843  H   GLU A 122      23.629  25.265 -10.204  1.00  0.70           H  
ATOM   1844  HA  GLU A 122      24.048  25.076 -13.032  1.00  0.70           H  
ATOM   1845 1HB  GLU A 122      23.095  23.040 -11.009  1.00  0.70           H  
ATOM   1846 2HB  GLU A 122      23.413  22.676 -12.688  1.00  0.70           H  
ATOM   1847 1HG  GLU A 122      25.455  23.697 -10.746  1.00  0.70           H  
ATOM   1848 2HG  GLU A 122      25.292  22.037 -11.306  1.00  0.70           H  
ATOM   1849  N   LEU A 123      20.936  25.081 -12.062  1.00  0.69           N  
ATOM   1850  CA  LEU A 123      19.603  25.217 -12.601  1.00  0.69           C  
ATOM   1851  C   LEU A 123      19.474  26.508 -13.377  1.00  0.69           C  
ATOM   1852  O   LEU A 123      18.943  26.526 -14.481  1.00  0.69           O  
ATOM   1853  CB  LEU A 123      18.608  25.184 -11.474  1.00  0.69           C  
ATOM   1854  CG  LEU A 123      18.523  23.885 -10.834  1.00  0.69           C  
ATOM   1855  CD1 LEU A 123      17.630  24.019  -9.618  1.00  0.69           C  
ATOM   1856  CD2 LEU A 123      18.090  22.875 -11.897  1.00  0.69           C  
ATOM   1857  H   LEU A 123      21.099  25.151 -11.056  1.00  0.69           H  
ATOM   1858  HA  LEU A 123      19.412  24.386 -13.275  1.00  0.69           H  
ATOM   1859 1HB  LEU A 123      18.904  25.913 -10.724  1.00  0.69           H  
ATOM   1860 2HB  LEU A 123      17.625  25.452 -11.854  1.00  0.69           H  
ATOM   1861  HG  LEU A 123      19.485  23.581 -10.486  1.00  0.69           H  
ATOM   1862 1HD1 LEU A 123      17.572  23.086  -9.105  1.00  0.69           H  
ATOM   1863 2HD1 LEU A 123      18.062  24.760  -8.952  1.00  0.69           H  
ATOM   1864 3HD1 LEU A 123      16.643  24.339  -9.908  1.00  0.69           H  
ATOM   1865 1HD2 LEU A 123      18.043  21.886 -11.480  1.00  0.69           H  
ATOM   1866 2HD2 LEU A 123      17.164  23.124 -12.307  1.00  0.69           H  
ATOM   1867 3HD2 LEU A 123      18.819  22.884 -12.698  1.00  0.69           H  
ATOM   1868  N   LEU A 124      20.039  27.586 -12.853  1.00  0.68           N  
ATOM   1869  CA  LEU A 124      19.967  28.860 -13.548  1.00  0.68           C  
ATOM   1870  C   LEU A 124      20.713  28.833 -14.874  1.00  0.68           C  
ATOM   1871  O   LEU A 124      20.278  29.463 -15.836  1.00  0.68           O  
ATOM   1872  CB  LEU A 124      20.415  29.984 -12.631  1.00  0.68           C  
ATOM   1873  CG  LEU A 124      19.405  30.315 -11.527  1.00  0.68           C  
ATOM   1874  CD1 LEU A 124      19.960  31.302 -10.588  1.00  0.68           C  
ATOM   1875  CD2 LEU A 124      18.169  30.904 -12.169  1.00  0.68           C  
ATOM   1876  H   LEU A 124      20.493  27.530 -11.942  1.00  0.68           H  
ATOM   1877  HA  LEU A 124      18.920  29.049 -13.773  1.00  0.68           H  
ATOM   1878 1HB  LEU A 124      21.345  29.673 -12.143  1.00  0.68           H  
ATOM   1879 2HB  LEU A 124      20.610  30.839 -13.199  1.00  0.68           H  
ATOM   1880  HG  LEU A 124      19.160  29.402 -10.986  1.00  0.68           H  
ATOM   1881 1HD1 LEU A 124      19.230  31.536  -9.816  1.00  0.68           H  
ATOM   1882 2HD1 LEU A 124      20.867  30.910 -10.131  1.00  0.68           H  
ATOM   1883 3HD1 LEU A 124      20.181  32.187 -11.151  1.00  0.68           H  
ATOM   1884 1HD2 LEU A 124      17.425  31.132 -11.402  1.00  0.68           H  
ATOM   1885 2HD2 LEU A 124      18.429  31.808 -12.695  1.00  0.68           H  
ATOM   1886 3HD2 LEU A 124      17.769  30.196 -12.876  1.00  0.68           H  
ATOM   1887  N   LYS A 125      21.799  28.066 -14.960  1.00  0.67           N  
ATOM   1888  CA  LYS A 125      22.540  27.919 -16.214  1.00  0.67           C  
ATOM   1889  C   LYS A 125      21.693  27.276 -17.319  1.00  0.67           C  
ATOM   1890  O   LYS A 125      22.015  27.391 -18.503  1.00  0.67           O  
ATOM   1891  CB  LYS A 125      23.794  27.067 -16.024  1.00  0.67           C  
ATOM   1892  CG  LYS A 125      24.934  27.693 -15.243  1.00  0.67           C  
ATOM   1893  CD  LYS A 125      26.070  26.685 -15.098  1.00  0.67           C  
ATOM   1894  CE  LYS A 125      27.222  27.218 -14.279  1.00  0.67           C  
ATOM   1895  NZ  LYS A 125      28.282  26.174 -14.092  1.00  0.67           N  
ATOM   1896  H   LYS A 125      22.144  27.597 -14.120  1.00  0.67           H  
ATOM   1897  HA  LYS A 125      22.835  28.913 -16.553  1.00  0.67           H  
ATOM   1898 1HB  LYS A 125      23.517  26.150 -15.500  1.00  0.67           H  
ATOM   1899 2HB  LYS A 125      24.180  26.775 -16.998  1.00  0.67           H  
ATOM   1900 1HG  LYS A 125      25.302  28.565 -15.781  1.00  0.67           H  
ATOM   1901 2HG  LYS A 125      24.602  28.010 -14.272  1.00  0.67           H  
ATOM   1902 1HD  LYS A 125      25.695  25.779 -14.622  1.00  0.67           H  
ATOM   1903 2HD  LYS A 125      26.440  26.418 -16.085  1.00  0.67           H  
ATOM   1904 1HE  LYS A 125      27.655  28.079 -14.784  1.00  0.67           H  
ATOM   1905 2HE  LYS A 125      26.853  27.527 -13.300  1.00  0.67           H  
ATOM   1906 1HZ  LYS A 125      29.035  26.543 -13.539  1.00  0.67           H  
ATOM   1907 2HZ  LYS A 125      27.864  25.359 -13.599  1.00  0.67           H  
ATOM   1908 3HZ  LYS A 125      28.634  25.875 -14.984  1.00  0.67           H  
ATOM   1909  N   ARG A 126      20.640  26.551 -16.926  1.00  0.67           N  
ATOM   1910  CA  ARG A 126      19.761  25.842 -17.839  1.00  0.67           C  
ATOM   1911  C   ARG A 126      18.471  26.601 -18.103  1.00  0.67           C  
ATOM   1912  O   ARG A 126      17.550  26.057 -18.702  1.00  0.67           O  
ATOM   1913  CB  ARG A 126      19.407  24.476 -17.275  1.00  0.67           C  
ATOM   1914  CG  ARG A 126      20.541  23.451 -17.226  1.00  0.67           C  
ATOM   1915  CD  ARG A 126      20.232  22.327 -16.273  1.00  0.67           C  
ATOM   1916  NE  ARG A 126      21.211  21.239 -16.357  1.00  0.67           N  
ATOM   1917  CZ  ARG A 126      22.488  21.247 -15.893  1.00  0.67           C  
ATOM   1918  NH1 ARG A 126      23.001  22.306 -15.292  1.00  0.67           N  
ATOM   1919  NH2 ARG A 126      23.227  20.162 -16.065  1.00  0.67           N  
ATOM   1920  H   ARG A 126      20.393  26.509 -15.939  1.00  0.67           H  
ATOM   1921  HA  ARG A 126      20.284  25.703 -18.782  1.00  0.67           H  
ATOM   1922 1HB  ARG A 126      19.007  24.585 -16.266  1.00  0.67           H  
ATOM   1923 2HB  ARG A 126      18.637  24.045 -17.891  1.00  0.67           H  
ATOM   1924 1HG  ARG A 126      20.689  23.034 -18.226  1.00  0.67           H  
ATOM   1925 2HG  ARG A 126      21.458  23.942 -16.890  1.00  0.67           H  
ATOM   1926 1HD  ARG A 126      20.239  22.713 -15.251  1.00  0.67           H  
ATOM   1927 2HD  ARG A 126      19.246  21.918 -16.497  1.00  0.67           H  
ATOM   1928  HE  ARG A 126      20.900  20.391 -16.805  1.00  0.67           H  
ATOM   1929 1HH1 ARG A 126      22.445  23.159 -15.146  1.00  0.67           H  
ATOM   1930 2HH1 ARG A 126      23.981  22.297 -14.955  1.00  0.67           H  
ATOM   1931 1HH2 ARG A 126      22.864  19.351 -16.526  1.00  0.67           H  
ATOM   1932 2HH2 ARG A 126      24.199  20.104 -15.743  1.00  0.67           H  
ATOM   1933  N   VAL A 127      18.384  27.834 -17.630  1.00  0.67           N  
ATOM   1934  CA  VAL A 127      17.198  28.649 -17.831  1.00  0.67           C  
ATOM   1935  C   VAL A 127      17.623  29.952 -18.548  1.00  0.67           C  
ATOM   1936  O   VAL A 127      18.626  30.540 -18.147  1.00  0.67           O  
ATOM   1937  CB  VAL A 127      16.527  28.915 -16.466  1.00  0.67           C  
ATOM   1938  CG1 VAL A 127      15.385  29.779 -16.619  1.00  0.67           C  
ATOM   1939  CG2 VAL A 127      16.040  27.630 -15.872  1.00  0.67           C  
ATOM   1940  H   VAL A 127      19.165  28.242 -17.113  1.00  0.67           H  
ATOM   1941  HA  VAL A 127      16.491  28.083 -18.417  1.00  0.67           H  
ATOM   1942  HB  VAL A 127      17.245  29.393 -15.798  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 127      14.929  29.946 -15.646  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 127      15.717  30.724 -17.039  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 127      14.660  29.307 -17.284  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 127      15.568  27.846 -14.915  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 127      15.310  27.176 -16.548  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 127      16.864  26.948 -15.722  1.00  0.67           H  
ATOM   1949  N   PRO A 128      16.956  30.404 -19.632  1.00  0.68           N  
ATOM   1950  CA  PRO A 128      17.278  31.625 -20.354  1.00  0.68           C  
ATOM   1951  C   PRO A 128      17.202  32.818 -19.421  1.00  0.68           C  
ATOM   1952  O   PRO A 128      16.421  32.814 -18.468  1.00  0.68           O  
ATOM   1953  CB  PRO A 128      16.188  31.699 -21.418  1.00  0.68           C  
ATOM   1954  CG  PRO A 128      15.741  30.289 -21.600  1.00  0.68           C  
ATOM   1955  CD  PRO A 128      15.843  29.656 -20.232  1.00  0.68           C  
ATOM   1956  HA  PRO A 128      18.274  31.537 -20.805  1.00  0.68           H  
ATOM   1957 1HB  PRO A 128      15.389  32.372 -21.077  1.00  0.68           H  
ATOM   1958 2HB  PRO A 128      16.596  32.136 -22.341  1.00  0.68           H  
ATOM   1959 1HG  PRO A 128      14.715  30.297 -21.976  1.00  0.68           H  
ATOM   1960 2HG  PRO A 128      16.358  29.779 -22.354  1.00  0.68           H  
ATOM   1961 1HD  PRO A 128      14.917  29.808 -19.662  1.00  0.68           H  
ATOM   1962 2HD  PRO A 128      16.074  28.601 -20.397  1.00  0.68           H  
ATOM   1963  N   HIS A 129      18.019  33.830 -19.681  1.00  0.68           N  
ATOM   1964  CA  HIS A 129      18.029  34.985 -18.802  1.00  0.68           C  
ATOM   1965  C   HIS A 129      16.635  35.576 -18.762  1.00  0.68           C  
ATOM   1966  O   HIS A 129      15.961  35.682 -19.787  1.00  0.68           O  
ATOM   1967  CB  HIS A 129      19.067  36.012 -19.276  1.00  0.68           C  
ATOM   1968  CG  HIS A 129      19.327  37.157 -18.319  1.00  0.68           C  
ATOM   1969  ND1 HIS A 129      18.471  38.229 -18.182  1.00  0.68           N  
ATOM   1970  CD2 HIS A 129      20.354  37.384 -17.461  1.00  0.68           C  
ATOM   1971  CE1 HIS A 129      18.960  39.065 -17.280  1.00  0.68           C  
ATOM   1972  NE2 HIS A 129      20.102  38.579 -16.833  1.00  0.68           N  
ATOM   1973  H   HIS A 129      18.631  33.803 -20.484  1.00  0.68           H  
ATOM   1974  HA  HIS A 129      18.293  34.679 -17.788  1.00  0.68           H  
ATOM   1975 1HB  HIS A 129      20.013  35.507 -19.460  1.00  0.68           H  
ATOM   1976 2HB  HIS A 129      18.739  36.438 -20.223  1.00  0.68           H  
ATOM   1977  HD2 HIS A 129      21.219  36.743 -17.300  1.00  0.68           H  
ATOM   1978  HE1 HIS A 129      18.505  40.000 -16.958  1.00  0.68           H  
ATOM   1979  HE2 HIS A 129      20.701  39.035 -16.116  1.00  0.68           H  
ATOM   1980  N   GLY A 130      16.202  35.931 -17.565  1.00  0.68           N  
ATOM   1981  CA  GLY A 130      14.892  36.503 -17.314  1.00  0.68           C  
ATOM   1982  C   GLY A 130      13.877  35.443 -16.880  1.00  0.68           C  
ATOM   1983  O   GLY A 130      12.828  35.781 -16.328  1.00  0.68           O  
ATOM   1984  H   GLY A 130      16.823  35.811 -16.778  1.00  0.68           H  
ATOM   1985 1HA  GLY A 130      14.980  37.262 -16.536  1.00  0.68           H  
ATOM   1986 2HA  GLY A 130      14.538  37.005 -18.212  1.00  0.68           H  
ATOM   1987  N   ARG A 131      14.174  34.160 -17.121  1.00  0.67           N  
ATOM   1988  CA  ARG A 131      13.258  33.119 -16.684  1.00  0.67           C  
ATOM   1989  C   ARG A 131      13.691  32.583 -15.308  1.00  0.67           C  
ATOM   1990  O   ARG A 131      14.888  32.456 -15.046  1.00  0.67           O  
ATOM   1991  CB  ARG A 131      13.146  31.983 -17.670  1.00  0.67           C  
ATOM   1992  CG  ARG A 131      12.020  32.057 -18.696  1.00  0.67           C  
ATOM   1993  CD  ARG A 131      12.168  33.085 -19.719  1.00  0.67           C  
ATOM   1994  NE  ARG A 131      11.116  32.919 -20.730  1.00  0.67           N  
ATOM   1995  CZ  ARG A 131      10.882  33.757 -21.764  1.00  0.67           C  
ATOM   1996  NH1 ARG A 131      11.628  34.830 -21.932  1.00  0.67           N  
ATOM   1997  NH2 ARG A 131       9.899  33.507 -22.615  1.00  0.67           N  
ATOM   1998  H   ARG A 131      15.038  33.896 -17.599  1.00  0.67           H  
ATOM   1999  HA  ARG A 131      12.282  33.575 -16.651  1.00  0.67           H  
ATOM   2000 1HB  ARG A 131      14.067  31.900 -18.238  1.00  0.67           H  
ATOM   2001 2HB  ARG A 131      13.023  31.082 -17.117  1.00  0.67           H  
ATOM   2002 1HG  ARG A 131      11.971  31.104 -19.219  1.00  0.67           H  
ATOM   2003 2HG  ARG A 131      11.072  32.217 -18.183  1.00  0.67           H  
ATOM   2004 1HD  ARG A 131      12.068  34.073 -19.273  1.00  0.67           H  
ATOM   2005 2HD  ARG A 131      13.139  32.992 -20.202  1.00  0.67           H  
ATOM   2006  HE  ARG A 131      10.505  32.080 -20.631  1.00  0.67           H  
ATOM   2007 1HH1 ARG A 131      12.381  35.029 -21.287  1.00  0.67           H  
ATOM   2008 2HH1 ARG A 131      11.450  35.454 -22.706  1.00  0.67           H  
ATOM   2009 1HH2 ARG A 131       9.309  32.678 -22.500  1.00  0.67           H  
ATOM   2010 2HH2 ARG A 131       9.727  34.134 -23.382  1.00  0.67           H  
ATOM   2011  N   PRO A 132      12.739  32.310 -14.407  1.00  0.67           N  
ATOM   2012  CA  PRO A 132      12.907  31.806 -13.052  1.00  0.67           C  
ATOM   2013  C   PRO A 132      13.147  30.320 -12.757  1.00  0.67           C  
ATOM   2014  O   PRO A 132      12.703  29.408 -13.476  1.00  0.67           O  
ATOM   2015  CB  PRO A 132      11.577  32.194 -12.445  1.00  0.67           C  
ATOM   2016  CG  PRO A 132      10.612  32.109 -13.575  1.00  0.67           C  
ATOM   2017  CD  PRO A 132      11.337  32.571 -14.757  1.00  0.67           C  
ATOM   2018  HA  PRO A 132      13.705  32.396 -12.588  1.00  0.67           H  
ATOM   2019 1HB  PRO A 132      11.332  31.499 -11.634  1.00  0.67           H  
ATOM   2020 2HB  PRO A 132      11.653  33.201 -12.027  1.00  0.67           H  
ATOM   2021 1HG  PRO A 132      10.236  31.080 -13.689  1.00  0.67           H  
ATOM   2022 2HG  PRO A 132       9.759  32.758 -13.380  1.00  0.67           H  
ATOM   2023 1HD  PRO A 132      11.017  31.975 -15.631  1.00  0.67           H  
ATOM   2024 2HD  PRO A 132      11.140  33.654 -14.864  1.00  0.67           H  
ATOM   2025  N   VAL A 133      13.689  30.146 -11.557  1.00  0.68           N  
ATOM   2026  CA  VAL A 133      13.762  28.910 -10.802  1.00  0.68           C  
ATOM   2027  C   VAL A 133      12.926  29.142  -9.541  1.00  0.68           C  
ATOM   2028  O   VAL A 133      13.058  30.174  -8.889  1.00  0.68           O  
ATOM   2029  CB  VAL A 133      15.222  28.560 -10.461  1.00  0.68           C  
ATOM   2030  CG1 VAL A 133      15.291  27.310  -9.564  1.00  0.68           C  
ATOM   2031  CG2 VAL A 133      15.975  28.317 -11.759  1.00  0.68           C  
ATOM   2032  H   VAL A 133      14.083  30.970 -11.111  1.00  0.68           H  
ATOM   2033  HA  VAL A 133      13.333  28.108 -11.388  1.00  0.68           H  
ATOM   2034  HB  VAL A 133      15.673  29.385  -9.930  1.00  0.68           H  
ATOM   2035 1HG1 VAL A 133      16.327  27.081  -9.340  1.00  0.68           H  
ATOM   2036 2HG1 VAL A 133      14.753  27.504  -8.637  1.00  0.68           H  
ATOM   2037 3HG1 VAL A 133      14.839  26.468 -10.063  1.00  0.68           H  
ATOM   2038 1HG2 VAL A 133      17.018  28.089 -11.546  1.00  0.68           H  
ATOM   2039 2HG2 VAL A 133      15.546  27.509 -12.301  1.00  0.68           H  
ATOM   2040 3HG2 VAL A 133      15.904  29.203 -12.364  1.00  0.68           H  
ATOM   2041  N   VAL A 134      12.025  28.231  -9.223  1.00  0.70           N  
ATOM   2042  CA  VAL A 134      11.148  28.420  -8.076  1.00  0.70           C  
ATOM   2043  C   VAL A 134      11.418  27.353  -7.036  1.00  0.70           C  
ATOM   2044  O   VAL A 134      11.492  26.173  -7.373  1.00  0.70           O  
ATOM   2045  CB  VAL A 134       9.687  28.337  -8.522  1.00  0.70           C  
ATOM   2046  CG1 VAL A 134       8.775  28.547  -7.353  1.00  0.70           C  
ATOM   2047  CG2 VAL A 134       9.432  29.324  -9.610  1.00  0.70           C  
ATOM   2048  H   VAL A 134      11.947  27.401  -9.797  1.00  0.70           H  
ATOM   2049  HA  VAL A 134      11.336  29.395  -7.635  1.00  0.70           H  
ATOM   2050  HB  VAL A 134       9.496  27.337  -8.895  1.00  0.70           H  
ATOM   2051 1HG1 VAL A 134       7.753  28.463  -7.684  1.00  0.70           H  
ATOM   2052 2HG1 VAL A 134       8.967  27.818  -6.588  1.00  0.70           H  
ATOM   2053 3HG1 VAL A 134       8.950  29.541  -6.947  1.00  0.70           H  
ATOM   2054 1HG2 VAL A 134       8.401  29.221  -9.926  1.00  0.70           H  
ATOM   2055 2HG2 VAL A 134       9.611  30.330  -9.245  1.00  0.70           H  
ATOM   2056 3HG2 VAL A 134      10.089  29.120 -10.459  1.00  0.70           H  
ATOM   2057  N   GLN A 135      11.597  27.756  -5.783  1.00  0.75           N  
ATOM   2058  CA  GLN A 135      11.916  26.776  -4.754  1.00  0.75           C  
ATOM   2059  C   GLN A 135      11.053  26.892  -3.508  1.00  0.75           C  
ATOM   2060  O   GLN A 135      10.695  27.999  -3.073  1.00  0.75           O  
ATOM   2061  CB  GLN A 135      13.375  26.937  -4.309  1.00  0.75           C  
ATOM   2062  CG  GLN A 135      14.443  26.784  -5.402  1.00  0.75           C  
ATOM   2063  CD  GLN A 135      15.861  26.997  -4.879  1.00  0.75           C  
ATOM   2064  OE1 GLN A 135      16.075  27.403  -3.733  1.00  0.75           O  
ATOM   2065  NE2 GLN A 135      16.835  26.719  -5.720  1.00  0.75           N  
ATOM   2066  H   GLN A 135      11.502  28.747  -5.561  1.00  0.75           H  
ATOM   2067  HA  GLN A 135      11.771  25.780  -5.165  1.00  0.75           H  
ATOM   2068 1HB  GLN A 135      13.501  27.884  -3.811  1.00  0.75           H  
ATOM   2069 2HB  GLN A 135      13.590  26.170  -3.560  1.00  0.75           H  
ATOM   2070 1HG  GLN A 135      14.388  25.794  -5.818  1.00  0.75           H  
ATOM   2071 2HG  GLN A 135      14.261  27.524  -6.179  1.00  0.75           H  
ATOM   2072 1HE2 GLN A 135      17.784  26.861  -5.438  1.00  0.75           H  
ATOM   2073 2HE2 GLN A 135      16.625  26.389  -6.638  1.00  0.75           H  
ATOM   2074  N   ILE A 136      10.796  25.741  -2.886  1.00  0.82           N  
ATOM   2075  CA  ILE A 136      10.107  25.712  -1.596  1.00  0.82           C  
ATOM   2076  C   ILE A 136      11.071  25.531  -0.435  1.00  0.82           C  
ATOM   2077  O   ILE A 136      11.917  24.633  -0.439  1.00  0.82           O  
ATOM   2078  CB  ILE A 136       9.020  24.627  -1.535  1.00  0.82           C  
ATOM   2079  CG1 ILE A 136       8.103  24.853  -2.623  1.00  0.82           C  
ATOM   2080  CG2 ILE A 136       8.277  24.660  -0.196  1.00  0.82           C  
ATOM   2081  CD1 ILE A 136       7.525  26.248  -2.586  1.00  0.82           C  
ATOM   2082  H   ILE A 136      11.067  24.869  -3.348  1.00  0.82           H  
ATOM   2083  HA  ILE A 136       9.609  26.667  -1.458  1.00  0.82           H  
ATOM   2084  HB  ILE A 136       9.475  23.646  -1.678  1.00  0.82           H  
ATOM   2085 1HG1 ILE A 136       8.630  24.691  -3.538  1.00  0.82           H  
ATOM   2086 2HG1 ILE A 136       7.286  24.136  -2.563  1.00  0.82           H  
ATOM   2087 1HG2 ILE A 136       7.505  23.895  -0.180  1.00  0.82           H  
ATOM   2088 2HG2 ILE A 136       8.977  24.479   0.620  1.00  0.82           H  
ATOM   2089 3HG2 ILE A 136       7.818  25.644  -0.074  1.00  0.82           H  
ATOM   2090 1HD1 ILE A 136       6.849  26.398  -3.403  1.00  0.82           H  
ATOM   2091 2HD1 ILE A 136       7.000  26.405  -1.647  1.00  0.82           H  
ATOM   2092 3HD1 ILE A 136       8.324  26.958  -2.662  1.00  0.82           H  
ATOM   2093  N   SER A 137      10.935  26.404   0.557  1.00  0.89           N  
ATOM   2094  CA  SER A 137      11.776  26.366   1.739  1.00  0.89           C  
ATOM   2095  C   SER A 137      10.964  26.250   3.005  1.00  0.89           C  
ATOM   2096  O   SER A 137       9.942  26.904   3.185  1.00  0.89           O  
ATOM   2097  CB  SER A 137      12.635  27.605   1.828  1.00  0.89           C  
ATOM   2098  OG  SER A 137      13.387  27.618   3.039  1.00  0.89           O  
ATOM   2099  H   SER A 137      10.212  27.119   0.468  1.00  0.89           H  
ATOM   2100  HA  SER A 137      12.427  25.493   1.674  1.00  0.89           H  
ATOM   2101 1HB  SER A 137      13.295  27.633   0.973  1.00  0.89           H  
ATOM   2102 2HB  SER A 137      11.999  28.492   1.782  1.00  0.89           H  
ATOM   2103  HG  SER A 137      13.708  28.541   3.149  1.00  0.89           H  
ATOM   2104  N   TYR A 138      11.458  25.448   3.919  1.00  0.96           N  
ATOM   2105  CA  TYR A 138      10.803  25.253   5.198  1.00  0.96           C  
ATOM   2106  C   TYR A 138      11.440  26.092   6.303  1.00  0.96           C  
ATOM   2107  O   TYR A 138      11.137  25.919   7.484  1.00  0.96           O  
ATOM   2108  CB  TYR A 138      10.793  23.761   5.503  1.00  0.96           C  
ATOM   2109  CG  TYR A 138       9.847  23.018   4.572  1.00  0.96           C  
ATOM   2110  CD1 TYR A 138      10.298  22.412   3.397  1.00  0.96           C  
ATOM   2111  CD2 TYR A 138       8.522  22.937   4.912  1.00  0.96           C  
ATOM   2112  CE1 TYR A 138       9.389  21.744   2.571  1.00  0.96           C  
ATOM   2113  CE2 TYR A 138       7.636  22.276   4.113  1.00  0.96           C  
ATOM   2114  CZ  TYR A 138       8.045  21.684   2.942  1.00  0.96           C  
ATOM   2115  OH  TYR A 138       7.117  21.035   2.142  1.00  0.96           O  
ATOM   2116  H   TYR A 138      12.312  24.947   3.718  1.00  0.96           H  
ATOM   2117  HA  TYR A 138       9.765  25.576   5.109  1.00  0.96           H  
ATOM   2118 1HB  TYR A 138      11.787  23.342   5.397  1.00  0.96           H  
ATOM   2119 2HB  TYR A 138      10.464  23.598   6.529  1.00  0.96           H  
ATOM   2120  HD1 TYR A 138      11.351  22.467   3.118  1.00  0.96           H  
ATOM   2121  HD2 TYR A 138       8.169  23.404   5.826  1.00  0.96           H  
ATOM   2122  HE1 TYR A 138       9.728  21.276   1.646  1.00  0.96           H  
ATOM   2123  HE2 TYR A 138       6.598  22.229   4.414  1.00  0.96           H  
ATOM   2124  HH  TYR A 138       7.584  20.494   1.490  1.00  0.96           H  
ATOM   2125  N   GLY A 139      12.351  26.986   5.916  1.00  1.00           N  
ATOM   2126  CA  GLY A 139      12.979  27.877   6.874  1.00  1.00           C  
ATOM   2127  C   GLY A 139      12.227  29.205   6.853  1.00  1.00           C  
ATOM   2128  O   GLY A 139      11.279  29.357   6.089  1.00  1.00           O  
ATOM   2129  H   GLY A 139      12.590  27.087   4.926  1.00  1.00           H  
ATOM   2130 1HA  GLY A 139      12.949  27.428   7.867  1.00  1.00           H  
ATOM   2131 2HA  GLY A 139      14.023  28.023   6.596  1.00  1.00           H  
ATOM   2132  N   PRO A 140      12.605  30.171   7.701  1.00  1.00           N  
ATOM   2133  CA  PRO A 140      12.067  31.522   7.759  1.00  1.00           C  
ATOM   2134  C   PRO A 140      12.630  32.418   6.652  1.00  1.00           C  
ATOM   2135  O   PRO A 140      12.147  33.535   6.428  1.00  1.00           O  
ATOM   2136  CB  PRO A 140      12.521  31.984   9.141  1.00  1.00           C  
ATOM   2137  CG  PRO A 140      13.825  31.232   9.381  1.00  1.00           C  
ATOM   2138  CD  PRO A 140      13.622  29.876   8.729  1.00  1.00           C  
ATOM   2139  HA  PRO A 140      10.970  31.475   7.696  1.00  1.00           H  
ATOM   2140 1HB  PRO A 140      12.658  33.075   9.139  1.00  1.00           H  
ATOM   2141 2HB  PRO A 140      11.748  31.756   9.889  1.00  1.00           H  
ATOM   2142 1HG  PRO A 140      14.667  31.783   8.953  1.00  1.00           H  
ATOM   2143 2HG  PRO A 140      14.019  31.157  10.462  1.00  1.00           H  
ATOM   2144 1HD  PRO A 140      14.565  29.543   8.276  1.00  1.00           H  
ATOM   2145 2HD  PRO A 140      13.233  29.155   9.467  1.00  1.00           H  
ATOM   2146  N   ILE A 141      13.695  31.935   6.016  1.00  0.97           N  
ATOM   2147  CA  ILE A 141      14.448  32.657   5.002  1.00  0.97           C  
ATOM   2148  C   ILE A 141      14.740  31.818   3.761  1.00  0.97           C  
ATOM   2149  O   ILE A 141      14.611  30.590   3.771  1.00  0.97           O  
ATOM   2150  CB  ILE A 141      15.785  33.127   5.586  1.00  0.97           C  
ATOM   2151  CG1 ILE A 141      16.593  31.893   6.017  1.00  0.97           C  
ATOM   2152  CG2 ILE A 141      15.574  34.091   6.751  1.00  0.97           C  
ATOM   2153  CD1 ILE A 141      18.004  32.205   6.415  1.00  0.97           C  
ATOM   2154  H   ILE A 141      14.014  31.012   6.250  1.00  0.97           H  
ATOM   2155  HA  ILE A 141      13.865  33.524   4.694  1.00  0.97           H  
ATOM   2156  HB  ILE A 141      16.356  33.629   4.805  1.00  0.97           H  
ATOM   2157 1HG1 ILE A 141      16.093  31.420   6.858  1.00  0.97           H  
ATOM   2158 2HG1 ILE A 141      16.623  31.185   5.187  1.00  0.97           H  
ATOM   2159 1HG2 ILE A 141      16.542  34.412   7.132  1.00  0.97           H  
ATOM   2160 2HG2 ILE A 141      15.015  34.958   6.403  1.00  0.97           H  
ATOM   2161 3HG2 ILE A 141      15.026  33.610   7.544  1.00  0.97           H  
ATOM   2162 1HD1 ILE A 141      18.514  31.286   6.702  1.00  0.97           H  
ATOM   2163 2HD1 ILE A 141      18.522  32.659   5.567  1.00  0.97           H  
ATOM   2164 3HD1 ILE A 141      18.002  32.896   7.254  1.00  0.97           H  
ATOM   2165  N   SER A 142      15.202  32.475   2.701  1.00  0.94           N  
ATOM   2166  CA  SER A 142      15.676  31.741   1.540  1.00  0.94           C  
ATOM   2167  C   SER A 142      16.901  30.921   1.934  1.00  0.94           C  
ATOM   2168  O   SER A 142      17.737  31.430   2.675  1.00  0.94           O  
ATOM   2169  CB  SER A 142      16.111  32.672   0.420  1.00  0.94           C  
ATOM   2170  OG  SER A 142      16.715  31.939  -0.628  1.00  0.94           O  
ATOM   2171  H   SER A 142      15.248  33.485   2.716  1.00  0.94           H  
ATOM   2172  HA  SER A 142      14.853  31.115   1.207  1.00  0.94           H  
ATOM   2173 1HB  SER A 142      15.273  33.220   0.043  1.00  0.94           H  
ATOM   2174 2HB  SER A 142      16.824  33.397   0.810  1.00  0.94           H  
ATOM   2175  HG  SER A 142      15.994  31.551  -1.104  1.00  0.94           H  
ATOM   2176  N   PRO A 143      17.079  29.693   1.416  1.00  0.91           N  
ATOM   2177  CA  PRO A 143      18.243  28.846   1.600  1.00  0.91           C  
ATOM   2178  C   PRO A 143      19.517  29.402   0.954  1.00  0.91           C  
ATOM   2179  O   PRO A 143      20.623  28.904   1.226  1.00  0.91           O  
ATOM   2180  CB  PRO A 143      17.810  27.541   0.916  1.00  0.91           C  
ATOM   2181  CG  PRO A 143      16.745  27.931  -0.058  1.00  0.91           C  
ATOM   2182  CD  PRO A 143      16.020  29.061   0.612  1.00  0.91           C  
ATOM   2183  HA  PRO A 143      18.396  28.687   2.677  1.00  0.91           H  
ATOM   2184 1HB  PRO A 143      18.664  27.119   0.389  1.00  0.91           H  
ATOM   2185 2HB  PRO A 143      17.482  26.809   1.645  1.00  0.91           H  
ATOM   2186 1HG  PRO A 143      17.191  28.225  -1.029  1.00  0.91           H  
ATOM   2187 2HG  PRO A 143      16.086  27.071  -0.272  1.00  0.91           H  
ATOM   2188 1HD  PRO A 143      15.633  29.699  -0.165  1.00  0.91           H  
ATOM   2189 2HD  PRO A 143      15.248  28.691   1.275  1.00  0.91           H  
ATOM   2190  N   ILE A 144      19.352  30.364   0.025  1.00  0.90           N  
ATOM   2191  CA  ILE A 144      20.469  30.923  -0.728  1.00  0.90           C  
ATOM   2192  C   ILE A 144      20.558  32.448  -0.641  1.00  0.90           C  
ATOM   2193  O   ILE A 144      19.576  33.160  -0.845  1.00  0.90           O  
ATOM   2194  CB  ILE A 144      20.381  30.456  -2.190  1.00  0.90           C  
ATOM   2195  CG1 ILE A 144      20.477  28.907  -2.218  1.00  0.90           C  
ATOM   2196  CG2 ILE A 144      21.450  31.107  -3.039  1.00  0.90           C  
ATOM   2197  CD1 ILE A 144      20.195  28.323  -3.515  1.00  0.90           C  
ATOM   2198  H   ILE A 144      18.428  30.761  -0.158  1.00  0.90           H  
ATOM   2199  HA  ILE A 144      21.392  30.520  -0.310  1.00  0.90           H  
ATOM   2200  HB  ILE A 144      19.407  30.718  -2.590  1.00  0.90           H  
ATOM   2201 1HG1 ILE A 144      21.477  28.601  -1.902  1.00  0.90           H  
ATOM   2202 2HG1 ILE A 144      19.756  28.487  -1.544  1.00  0.90           H  
ATOM   2203 1HG2 ILE A 144      21.363  30.760  -4.055  1.00  0.90           H  
ATOM   2204 2HG2 ILE A 144      21.327  32.191  -3.016  1.00  0.90           H  
ATOM   2205 3HG2 ILE A 144      22.423  30.853  -2.655  1.00  0.90           H  
ATOM   2206 1HD1 ILE A 144      20.270  27.247  -3.450  1.00  0.90           H  
ATOM   2207 2HD1 ILE A 144      19.184  28.596  -3.828  1.00  0.90           H  
ATOM   2208 3HD1 ILE A 144      20.917  28.697  -4.223  1.00  0.90           H  
ATOM   2209  N   VAL A 145      21.752  32.946  -0.348  1.00  0.91           N  
ATOM   2210  CA  VAL A 145      21.975  34.380  -0.234  1.00  0.91           C  
ATOM   2211  C   VAL A 145      22.078  35.043  -1.604  1.00  0.91           C  
ATOM   2212  O   VAL A 145      22.820  34.578  -2.471  1.00  0.91           O  
ATOM   2213  CB  VAL A 145      23.254  34.638   0.578  1.00  0.91           C  
ATOM   2214  CG1 VAL A 145      23.560  36.121   0.630  1.00  0.91           C  
ATOM   2215  CG2 VAL A 145      23.068  34.071   1.980  1.00  0.91           C  
ATOM   2216  H   VAL A 145      22.521  32.311  -0.193  1.00  0.91           H  
ATOM   2217  HA  VAL A 145      21.131  34.818   0.300  1.00  0.91           H  
ATOM   2218  HB  VAL A 145      24.095  34.147   0.091  1.00  0.91           H  
ATOM   2219 1HG1 VAL A 145      24.472  36.283   1.202  1.00  0.91           H  
ATOM   2220 2HG1 VAL A 145      23.700  36.499  -0.377  1.00  0.91           H  
ATOM   2221 3HG1 VAL A 145      22.736  36.649   1.104  1.00  0.91           H  
ATOM   2222 1HG2 VAL A 145      23.975  34.236   2.564  1.00  0.91           H  
ATOM   2223 2HG2 VAL A 145      22.228  34.569   2.465  1.00  0.91           H  
ATOM   2224 3HG2 VAL A 145      22.868  33.001   1.916  1.00  0.91           H  
ATOM   2225  N   ALA A 146      21.327  36.130  -1.792  1.00  0.94           N  
ATOM   2226  CA  ALA A 146      21.334  36.854  -3.059  1.00  0.94           C  
ATOM   2227  C   ALA A 146      22.708  37.385  -3.373  1.00  0.94           C  
ATOM   2228  O   ALA A 146      23.442  37.821  -2.486  1.00  0.94           O  
ATOM   2229  CB  ALA A 146      20.354  38.015  -3.034  1.00  0.94           C  
ATOM   2230  H   ALA A 146      20.737  36.452  -1.039  1.00  0.94           H  
ATOM   2231  HA  ALA A 146      21.056  36.161  -3.850  1.00  0.94           H  
ATOM   2232 1HB  ALA A 146      20.376  38.521  -4.003  1.00  0.94           H  
ATOM   2233 2HB  ALA A 146      19.348  37.650  -2.839  1.00  0.94           H  
ATOM   2234 3HB  ALA A 146      20.645  38.713  -2.253  1.00  0.94           H  
ATOM   2235  N   GLN A 147      23.028  37.378  -4.651  1.00  0.96           N  
ATOM   2236  CA  GLN A 147      24.282  37.896  -5.160  1.00  0.96           C  
ATOM   2237  C   GLN A 147      23.948  38.858  -6.295  1.00  0.96           C  
ATOM   2238  O   GLN A 147      24.009  38.455  -7.450  1.00  0.96           O  
ATOM   2239  CB  GLN A 147      25.169  36.754  -5.659  1.00  0.96           C  
ATOM   2240  CG  GLN A 147      25.567  35.759  -4.578  1.00  0.96           C  
ATOM   2241  CD  GLN A 147      26.429  34.626  -5.099  1.00  0.96           C  
ATOM   2242  OE1 GLN A 147      27.345  34.837  -5.899  1.00  0.96           O  
ATOM   2243  NE2 GLN A 147      26.141  33.408  -4.652  1.00  0.96           N  
ATOM   2244  H   GLN A 147      22.361  36.991  -5.305  1.00  0.96           H  
ATOM   2245  HA  GLN A 147      24.818  38.411  -4.366  1.00  0.96           H  
ATOM   2246 1HB  GLN A 147      24.662  36.222  -6.449  1.00  0.96           H  
ATOM   2247 2HB  GLN A 147      26.081  37.167  -6.088  1.00  0.96           H  
ATOM   2248 1HG  GLN A 147      26.116  36.287  -3.799  1.00  0.96           H  
ATOM   2249 2HG  GLN A 147      24.663  35.321  -4.156  1.00  0.96           H  
ATOM   2250 1HE2 GLN A 147      26.679  32.623  -4.968  1.00  0.96           H  
ATOM   2251 2HE2 GLN A 147      25.387  33.276  -4.002  1.00  0.96           H  
ATOM   2252  N   PRO A 148      23.594  40.127  -6.011  1.00  0.96           N  
ATOM   2253  CA  PRO A 148      23.004  41.112  -6.924  1.00  0.96           C  
ATOM   2254  C   PRO A 148      23.676  41.260  -8.291  1.00  0.96           C  
ATOM   2255  O   PRO A 148      23.009  41.620  -9.258  1.00  0.96           O  
ATOM   2256  CB  PRO A 148      23.155  42.413  -6.121  1.00  0.96           C  
ATOM   2257  CG  PRO A 148      23.086  41.973  -4.683  1.00  0.96           C  
ATOM   2258  CD  PRO A 148      23.823  40.662  -4.646  1.00  0.96           C  
ATOM   2259  HA  PRO A 148      21.941  40.869  -7.057  1.00  0.96           H  
ATOM   2260 1HB  PRO A 148      24.106  42.904  -6.376  1.00  0.96           H  
ATOM   2261 2HB  PRO A 148      22.350  43.112  -6.393  1.00  0.96           H  
ATOM   2262 1HG  PRO A 148      23.542  42.733  -4.031  1.00  0.96           H  
ATOM   2263 2HG  PRO A 148      22.036  41.872  -4.367  1.00  0.96           H  
ATOM   2264 1HD  PRO A 148      24.896  40.819  -4.463  1.00  0.96           H  
ATOM   2265 2HD  PRO A 148      23.355  40.045  -3.879  1.00  0.96           H  
ATOM   2266  N   HIS A 149      24.977  41.010  -8.393  1.00  0.93           N  
ATOM   2267  CA  HIS A 149      25.651  41.144  -9.683  1.00  0.93           C  
ATOM   2268  C   HIS A 149      25.399  39.942 -10.613  1.00  0.93           C  
ATOM   2269  O   HIS A 149      25.772  39.975 -11.788  1.00  0.93           O  
ATOM   2270  CB  HIS A 149      27.155  41.362  -9.472  1.00  0.93           C  
ATOM   2271  CG  HIS A 149      27.879  40.217  -8.805  1.00  0.93           C  
ATOM   2272  ND1 HIS A 149      27.688  39.886  -7.475  1.00  0.93           N  
ATOM   2273  CD2 HIS A 149      28.811  39.354  -9.278  1.00  0.93           C  
ATOM   2274  CE1 HIS A 149      28.452  38.847  -7.170  1.00  0.93           C  
ATOM   2275  NE2 HIS A 149      29.149  38.512  -8.242  1.00  0.93           N  
ATOM   2276  H   HIS A 149      25.506  40.718  -7.586  1.00  0.93           H  
ATOM   2277  HA  HIS A 149      25.265  42.025 -10.194  1.00  0.93           H  
ATOM   2278 1HB  HIS A 149      27.628  41.541 -10.438  1.00  0.93           H  
ATOM   2279 2HB  HIS A 149      27.306  42.255  -8.867  1.00  0.93           H  
ATOM   2280  HD2 HIS A 149      29.214  39.327 -10.290  1.00  0.93           H  
ATOM   2281  HE1 HIS A 149      28.506  38.357  -6.198  1.00  0.93           H  
ATOM   2282  HE2 HIS A 149      29.818  37.756  -8.297  1.00  0.93           H  
ATOM   2283  N   LEU A 150      24.814  38.875 -10.061  1.00  0.88           N  
ATOM   2284  CA  LEU A 150      24.498  37.653 -10.795  1.00  0.88           C  
ATOM   2285  C   LEU A 150      23.013  37.297 -10.757  1.00  0.88           C  
ATOM   2286  O   LEU A 150      22.448  36.850 -11.764  1.00  0.88           O  
ATOM   2287  CB  LEU A 150      25.216  36.459 -10.172  1.00  0.88           C  
ATOM   2288  CG  LEU A 150      26.699  36.484 -10.142  1.00  0.88           C  
ATOM   2289  CD1 LEU A 150      27.180  35.258  -9.406  1.00  0.88           C  
ATOM   2290  CD2 LEU A 150      27.248  36.543 -11.538  1.00  0.88           C  
ATOM   2291  H   LEU A 150      24.550  38.927  -9.088  1.00  0.88           H  
ATOM   2292  HA  LEU A 150      24.799  37.781 -11.833  1.00  0.88           H  
ATOM   2293 1HB  LEU A 150      24.883  36.375  -9.140  1.00  0.88           H  
ATOM   2294 2HB  LEU A 150      24.911  35.561 -10.702  1.00  0.88           H  
ATOM   2295  HG  LEU A 150      27.017  37.339  -9.594  1.00  0.88           H  
ATOM   2296 1HD1 LEU A 150      28.267  35.269  -9.347  1.00  0.88           H  
ATOM   2297 2HD1 LEU A 150      26.762  35.261  -8.401  1.00  0.88           H  
ATOM   2298 3HD1 LEU A 150      26.852  34.362  -9.933  1.00  0.88           H  
ATOM   2299 1HD2 LEU A 150      28.337  36.566 -11.499  1.00  0.88           H  
ATOM   2300 2HD2 LEU A 150      26.921  35.664 -12.094  1.00  0.88           H  
ATOM   2301 3HD2 LEU A 150      26.884  37.445 -12.034  1.00  0.88           H  
ATOM   2302  N   TYR A 151      22.413  37.408  -9.558  1.00  0.83           N  
ATOM   2303  CA  TYR A 151      21.065  36.889  -9.338  1.00  0.83           C  
ATOM   2304  C   TYR A 151      20.139  37.854  -8.613  1.00  0.83           C  
ATOM   2305  O   TYR A 151      20.563  38.662  -7.782  1.00  0.83           O  
ATOM   2306  CB  TYR A 151      21.096  35.611  -8.477  1.00  0.83           C  
ATOM   2307  CG  TYR A 151      22.066  34.566  -8.959  1.00  0.83           C  
ATOM   2308  CD1 TYR A 151      23.135  34.211  -8.150  1.00  0.83           C  
ATOM   2309  CD2 TYR A 151      21.948  34.022 -10.198  1.00  0.83           C  
ATOM   2310  CE1 TYR A 151      24.052  33.287  -8.586  1.00  0.83           C  
ATOM   2311  CE2 TYR A 151      22.875  33.106 -10.645  1.00  0.83           C  
ATOM   2312  CZ  TYR A 151      23.910  32.737  -9.846  1.00  0.83           C  
ATOM   2313  OH  TYR A 151      24.811  31.820 -10.296  1.00  0.83           O  
ATOM   2314  H   TYR A 151      22.926  37.823  -8.789  1.00  0.83           H  
ATOM   2315  HA  TYR A 151      20.619  36.672 -10.305  1.00  0.83           H  
ATOM   2316 1HB  TYR A 151      21.356  35.873  -7.451  1.00  0.83           H  
ATOM   2317 2HB  TYR A 151      20.097  35.167  -8.459  1.00  0.83           H  
ATOM   2318  HD1 TYR A 151      23.240  34.652  -7.164  1.00  0.83           H  
ATOM   2319  HD2 TYR A 151      21.123  34.316 -10.825  1.00  0.83           H  
ATOM   2320  HE1 TYR A 151      24.888  32.993  -7.948  1.00  0.83           H  
ATOM   2321  HE2 TYR A 151      22.782  32.665 -11.632  1.00  0.83           H  
ATOM   2322  HH  TYR A 151      25.020  31.201  -9.562  1.00  0.83           H  
ATOM   2323  N   HIS A 152      18.853  37.677  -8.868  1.00  0.80           N  
ATOM   2324  CA  HIS A 152      17.786  38.395  -8.186  1.00  0.80           C  
ATOM   2325  C   HIS A 152      16.857  37.387  -7.522  1.00  0.80           C  
ATOM   2326  O   HIS A 152      16.465  36.387  -8.134  1.00  0.80           O  
ATOM   2327  CB  HIS A 152      17.051  39.300  -9.175  1.00  0.80           C  
ATOM   2328  CG  HIS A 152      15.907  40.102  -8.642  1.00  0.80           C  
ATOM   2329  ND1 HIS A 152      16.065  41.114  -7.715  1.00  0.80           N  
ATOM   2330  CD2 HIS A 152      14.596  40.079  -8.956  1.00  0.80           C  
ATOM   2331  CE1 HIS A 152      14.890  41.670  -7.471  1.00  0.80           C  
ATOM   2332  NE2 HIS A 152      13.979  41.070  -8.223  1.00  0.80           N  
ATOM   2333  H   HIS A 152      18.608  37.002  -9.591  1.00  0.80           H  
ATOM   2334  HA  HIS A 152      18.204  39.025  -7.402  1.00  0.80           H  
ATOM   2335 1HB  HIS A 152      17.764  40.006  -9.586  1.00  0.80           H  
ATOM   2336 2HB  HIS A 152      16.686  38.710  -9.990  1.00  0.80           H  
ATOM   2337  HD1 HIS A 152      16.926  41.410  -7.300  1.00  0.80           H  
ATOM   2338  HD2 HIS A 152      14.014  39.470  -9.649  1.00  0.80           H  
ATOM   2339  HE1 HIS A 152      14.802  42.493  -6.761  1.00  0.80           H  
ATOM   2340  N   ILE A 153      16.571  37.603  -6.238  1.00  0.78           N  
ATOM   2341  CA  ILE A 153      15.720  36.673  -5.505  1.00  0.78           C  
ATOM   2342  C   ILE A 153      14.498  37.374  -4.929  1.00  0.78           C  
ATOM   2343  O   ILE A 153      14.616  38.419  -4.285  1.00  0.78           O  
ATOM   2344  CB  ILE A 153      16.477  35.977  -4.359  1.00  0.78           C  
ATOM   2345  CG1 ILE A 153      17.683  35.235  -4.914  1.00  0.78           C  
ATOM   2346  CG2 ILE A 153      15.556  35.004  -3.658  1.00  0.78           C  
ATOM   2347  CD1 ILE A 153      18.564  34.597  -3.832  1.00  0.78           C  
ATOM   2348  H   ILE A 153      16.928  38.426  -5.777  1.00  0.78           H  
ATOM   2349  HA  ILE A 153      15.371  35.907  -6.189  1.00  0.78           H  
ATOM   2350  HB  ILE A 153      16.835  36.716  -3.646  1.00  0.78           H  
ATOM   2351 1HG1 ILE A 153      17.330  34.505  -5.607  1.00  0.78           H  
ATOM   2352 2HG1 ILE A 153      18.306  35.938  -5.463  1.00  0.78           H  
ATOM   2353 1HG2 ILE A 153      16.084  34.505  -2.846  1.00  0.78           H  
ATOM   2354 2HG2 ILE A 153      14.729  35.558  -3.262  1.00  0.78           H  
ATOM   2355 3HG2 ILE A 153      15.194  34.257  -4.371  1.00  0.78           H  
ATOM   2356 1HD1 ILE A 153      19.415  34.092  -4.291  1.00  0.78           H  
ATOM   2357 2HD1 ILE A 153      18.919  35.351  -3.158  1.00  0.78           H  
ATOM   2358 3HD1 ILE A 153      17.993  33.881  -3.261  1.00  0.78           H  
ATOM   2359  N   ARG A 154      13.325  36.793  -5.165  1.00  0.79           N  
ATOM   2360  CA  ARG A 154      12.081  37.348  -4.663  1.00  0.79           C  
ATOM   2361  C   ARG A 154      11.338  36.365  -3.773  1.00  0.79           C  
ATOM   2362  O   ARG A 154      11.346  35.156  -4.008  1.00  0.79           O  
ATOM   2363  CB  ARG A 154      11.162  37.720  -5.818  1.00  0.79           C  
ATOM   2364  CG  ARG A 154      11.657  38.837  -6.715  1.00  0.79           C  
ATOM   2365  CD  ARG A 154      10.661  39.156  -7.784  1.00  0.79           C  
ATOM   2366  NE  ARG A 154      11.104  40.239  -8.652  1.00  0.79           N  
ATOM   2367  CZ  ARG A 154      10.376  40.750  -9.669  1.00  0.79           C  
ATOM   2368  NH1 ARG A 154       9.179  40.262  -9.930  1.00  0.79           N  
ATOM   2369  NH2 ARG A 154      10.852  41.740 -10.407  1.00  0.79           N  
ATOM   2370  H   ARG A 154      13.309  35.937  -5.715  1.00  0.79           H  
ATOM   2371  HA  ARG A 154      12.304  38.243  -4.084  1.00  0.79           H  
ATOM   2372 1HB  ARG A 154      11.003  36.842  -6.444  1.00  0.79           H  
ATOM   2373 2HB  ARG A 154      10.190  38.016  -5.421  1.00  0.79           H  
ATOM   2374 1HG  ARG A 154      11.843  39.737  -6.127  1.00  0.79           H  
ATOM   2375 2HG  ARG A 154      12.585  38.527  -7.198  1.00  0.79           H  
ATOM   2376 1HD  ARG A 154      10.501  38.271  -8.400  1.00  0.79           H  
ATOM   2377 2HD  ARG A 154       9.720  39.452  -7.325  1.00  0.79           H  
ATOM   2378  HE  ARG A 154      12.036  40.630  -8.482  1.00  0.79           H  
ATOM   2379 1HH1 ARG A 154       8.809  39.506  -9.371  1.00  0.79           H  
ATOM   2380 2HH1 ARG A 154       8.634  40.642 -10.690  1.00  0.79           H  
ATOM   2381 1HH2 ARG A 154      11.765  42.135 -10.214  1.00  0.79           H  
ATOM   2382 2HH2 ARG A 154      10.300  42.113 -11.162  1.00  0.79           H  
ATOM   2383  N   HIS A 155      10.641  36.892  -2.779  1.00  0.84           N  
ATOM   2384  CA  HIS A 155       9.789  36.068  -1.928  1.00  0.84           C  
ATOM   2385  C   HIS A 155       8.376  36.228  -2.439  1.00  0.84           C  
ATOM   2386  O   HIS A 155       7.872  37.349  -2.494  1.00  0.84           O  
ATOM   2387  CB  HIS A 155       9.841  36.514  -0.472  1.00  0.84           C  
ATOM   2388  CG  HIS A 155       9.099  35.619   0.483  1.00  0.84           C  
ATOM   2389  ND1 HIS A 155       8.563  36.082   1.673  1.00  0.84           N  
ATOM   2390  CD2 HIS A 155       8.824  34.297   0.441  1.00  0.84           C  
ATOM   2391  CE1 HIS A 155       7.985  35.081   2.307  1.00  0.84           C  
ATOM   2392  NE2 HIS A 155       8.128  33.998   1.584  1.00  0.84           N  
ATOM   2393  H   HIS A 155      10.687  37.887  -2.614  1.00  0.84           H  
ATOM   2394  HA  HIS A 155      10.066  35.016  -1.990  1.00  0.84           H  
ATOM   2395 1HB  HIS A 155      10.849  36.610  -0.145  1.00  0.84           H  
ATOM   2396 2HB  HIS A 155       9.393  37.503  -0.397  1.00  0.84           H  
ATOM   2397  HD2 HIS A 155       9.102  33.600  -0.346  1.00  0.84           H  
ATOM   2398  HE1 HIS A 155       7.478  35.139   3.269  1.00  0.84           H  
ATOM   2399  HE2 HIS A 155       7.788  33.077   1.831  1.00  0.84           H  
ATOM   2400  N   PHE A 156       7.763  35.149  -2.898  1.00  0.91           N  
ATOM   2401  CA  PHE A 156       6.428  35.267  -3.453  1.00  0.91           C  
ATOM   2402  C   PHE A 156       5.429  35.314  -2.296  1.00  0.91           C  
ATOM   2403  O   PHE A 156       4.720  36.306  -2.119  1.00  0.91           O  
ATOM   2404  CB  PHE A 156       6.164  34.073  -4.358  1.00  0.91           C  
ATOM   2405  CG  PHE A 156       4.897  34.063  -5.119  1.00  0.91           C  
ATOM   2406  CD1 PHE A 156       4.763  34.841  -6.258  1.00  0.91           C  
ATOM   2407  CD2 PHE A 156       3.845  33.272  -4.730  1.00  0.91           C  
ATOM   2408  CE1 PHE A 156       3.595  34.822  -6.987  1.00  0.91           C  
ATOM   2409  CE2 PHE A 156       2.683  33.257  -5.449  1.00  0.91           C  
ATOM   2410  CZ  PHE A 156       2.552  34.026  -6.580  1.00  0.91           C  
ATOM   2411  H   PHE A 156       8.195  34.228  -2.834  1.00  0.91           H  
ATOM   2412  HA  PHE A 156       6.353  36.190  -4.029  1.00  0.91           H  
ATOM   2413 1HB  PHE A 156       6.988  33.965  -5.063  1.00  0.91           H  
ATOM   2414 2HB  PHE A 156       6.167  33.196  -3.734  1.00  0.91           H  
ATOM   2415  HD1 PHE A 156       5.597  35.467  -6.576  1.00  0.91           H  
ATOM   2416  HD2 PHE A 156       3.943  32.653  -3.833  1.00  0.91           H  
ATOM   2417  HE1 PHE A 156       3.498  35.435  -7.884  1.00  0.91           H  
ATOM   2418  HE2 PHE A 156       1.866  32.639  -5.123  1.00  0.91           H  
ATOM   2419  HZ  PHE A 156       1.623  34.006  -7.149  1.00  0.91           H  
ATOM   2420  N   ASP A 157       5.384  34.234  -1.506  1.00  1.01           N  
ATOM   2421  CA  ASP A 157       4.523  34.198  -0.312  1.00  1.01           C  
ATOM   2422  C   ASP A 157       4.844  33.046   0.660  1.00  1.01           C  
ATOM   2423  O   ASP A 157       5.879  32.379   0.546  1.00  1.01           O  
ATOM   2424  CB  ASP A 157       3.009  34.294  -0.642  1.00  1.01           C  
ATOM   2425  CG  ASP A 157       2.405  33.250  -1.526  1.00  1.01           C  
ATOM   2426  OD1 ASP A 157       2.916  32.166  -1.623  1.00  1.01           O  
ATOM   2427  OD2 ASP A 157       1.374  33.563  -2.114  1.00  1.01           O  
ATOM   2428  H   ASP A 157       6.022  33.466  -1.719  1.00  1.01           H  
ATOM   2429  HA  ASP A 157       4.731  35.114   0.242  1.00  1.01           H  
ATOM   2430 1HB  ASP A 157       2.437  34.312   0.275  1.00  1.01           H  
ATOM   2431 2HB  ASP A 157       2.811  35.252  -1.114  1.00  1.01           H  
ATOM   2432  N   PHE A 158       3.954  32.849   1.642  1.00  1.13           N  
ATOM   2433  CA  PHE A 158       4.102  31.857   2.709  1.00  1.13           C  
ATOM   2434  C   PHE A 158       2.825  31.081   3.006  1.00  1.13           C  
ATOM   2435  O   PHE A 158       1.759  31.668   3.228  1.00  1.13           O  
ATOM   2436  CB  PHE A 158       4.557  32.575   3.974  1.00  1.13           C  
ATOM   2437  CG  PHE A 158       4.621  31.755   5.213  1.00  1.13           C  
ATOM   2438  CD1 PHE A 158       5.562  30.775   5.390  1.00  1.13           C  
ATOM   2439  CD2 PHE A 158       3.721  32.014   6.241  1.00  1.13           C  
ATOM   2440  CE1 PHE A 158       5.621  30.073   6.556  1.00  1.13           C  
ATOM   2441  CE2 PHE A 158       3.770  31.315   7.411  1.00  1.13           C  
ATOM   2442  CZ  PHE A 158       4.720  30.351   7.576  1.00  1.13           C  
ATOM   2443  H   PHE A 158       3.126  33.422   1.660  1.00  1.13           H  
ATOM   2444  HA  PHE A 158       4.862  31.140   2.408  1.00  1.13           H  
ATOM   2445 1HB  PHE A 158       5.549  32.992   3.802  1.00  1.13           H  
ATOM   2446 2HB  PHE A 158       3.888  33.411   4.165  1.00  1.13           H  
ATOM   2447  HD1 PHE A 158       6.257  30.565   4.599  1.00  1.13           H  
ATOM   2448  HD2 PHE A 158       2.973  32.796   6.106  1.00  1.13           H  
ATOM   2449  HE1 PHE A 158       6.381  29.301   6.680  1.00  1.13           H  
ATOM   2450  HE2 PHE A 158       3.062  31.531   8.212  1.00  1.13           H  
ATOM   2451  HZ  PHE A 158       4.763  29.805   8.514  1.00  1.13           H  
ATOM   2452  N   ILE A 159       2.940  29.751   3.005  1.00  1.26           N  
ATOM   2453  CA  ILE A 159       1.817  28.888   3.301  1.00  1.26           C  
ATOM   2454  C   ILE A 159       1.875  28.341   4.716  1.00  1.26           C  
ATOM   2455  O   ILE A 159       2.578  27.363   5.021  1.00  1.26           O  
ATOM   2456  CB  ILE A 159       1.724  27.728   2.300  1.00  1.26           C  
ATOM   2457  CG1 ILE A 159       1.705  28.289   0.888  1.00  1.26           C  
ATOM   2458  CG2 ILE A 159       0.468  26.870   2.573  1.00  1.26           C  
ATOM   2459  CD1 ILE A 159       0.602  29.252   0.658  1.00  1.26           C  
ATOM   2460  H   ILE A 159       3.847  29.335   2.822  1.00  1.26           H  
ATOM   2461  HA  ILE A 159       0.904  29.476   3.209  1.00  1.26           H  
ATOM   2462  HB  ILE A 159       2.616  27.102   2.390  1.00  1.26           H  
ATOM   2463 1HG1 ILE A 159       2.657  28.780   0.678  1.00  1.26           H  
ATOM   2464 2HG1 ILE A 159       1.574  27.475   0.189  1.00  1.26           H  
ATOM   2465 1HG2 ILE A 159       0.426  26.050   1.854  1.00  1.26           H  
ATOM   2466 2HG2 ILE A 159       0.520  26.466   3.576  1.00  1.26           H  
ATOM   2467 3HG2 ILE A 159      -0.426  27.487   2.472  1.00  1.26           H  
ATOM   2468 1HD1 ILE A 159       0.644  29.596  -0.364  1.00  1.26           H  
ATOM   2469 2HD1 ILE A 159      -0.338  28.759   0.848  1.00  1.26           H  
ATOM   2470 3HD1 ILE A 159       0.701  30.101   1.324  1.00  1.26           H  
ATOM   2471  N   VAL A 160       1.089  28.980   5.567  1.00  1.39           N  
ATOM   2472  CA  VAL A 160       0.986  28.701   6.989  1.00  1.39           C  
ATOM   2473  C   VAL A 160       0.416  27.319   7.286  1.00  1.39           C  
ATOM   2474  O   VAL A 160       0.578  26.789   8.382  1.00  1.39           O  
ATOM   2475  CB  VAL A 160       0.148  29.786   7.670  1.00  1.39           C  
ATOM   2476  CG1 VAL A 160      -1.327  29.629   7.314  1.00  1.39           C  
ATOM   2477  CG2 VAL A 160       0.360  29.701   9.162  1.00  1.39           C  
ATOM   2478  H   VAL A 160       0.554  29.759   5.199  1.00  1.39           H  
ATOM   2479  HA  VAL A 160       1.985  28.755   7.411  1.00  1.39           H  
ATOM   2480  HB  VAL A 160       0.472  30.762   7.307  1.00  1.39           H  
ATOM   2481 1HG1 VAL A 160      -1.899  30.422   7.795  1.00  1.39           H  
ATOM   2482 2HG1 VAL A 160      -1.450  29.698   6.234  1.00  1.39           H  
ATOM   2483 3HG1 VAL A 160      -1.693  28.667   7.664  1.00  1.39           H  
ATOM   2484 1HG2 VAL A 160      -0.218  30.481   9.655  1.00  1.39           H  
ATOM   2485 2HG2 VAL A 160       0.033  28.724   9.520  1.00  1.39           H  
ATOM   2486 3HG2 VAL A 160       1.418  29.833   9.388  1.00  1.39           H  
ATOM   2487  N   ARG A 161      -0.312  26.775   6.314  1.00  1.47           N  
ATOM   2488  CA  ARG A 161      -1.000  25.502   6.443  1.00  1.47           C  
ATOM   2489  C   ARG A 161      -0.135  24.263   6.216  1.00  1.47           C  
ATOM   2490  O   ARG A 161      -0.630  23.144   6.349  1.00  1.47           O  
ATOM   2491  CB  ARG A 161      -2.151  25.431   5.455  1.00  1.47           C  
ATOM   2492  CG  ARG A 161      -3.272  26.421   5.689  1.00  1.47           C  
ATOM   2493  CD  ARG A 161      -4.362  26.235   4.699  1.00  1.47           C  
ATOM   2494  NE  ARG A 161      -5.430  27.206   4.863  1.00  1.47           N  
ATOM   2495  CZ  ARG A 161      -6.582  27.201   4.161  1.00  1.47           C  
ATOM   2496  NH1 ARG A 161      -6.808  26.260   3.269  1.00  1.47           N  
ATOM   2497  NH2 ARG A 161      -7.486  28.141   4.370  1.00  1.47           N  
ATOM   2498  H   ARG A 161      -0.387  27.282   5.446  1.00  1.47           H  
ATOM   2499  HA  ARG A 161      -1.406  25.448   7.453  1.00  1.47           H  
ATOM   2500 1HB  ARG A 161      -1.771  25.595   4.448  1.00  1.47           H  
ATOM   2501 2HB  ARG A 161      -2.584  24.432   5.480  1.00  1.47           H  
ATOM   2502 1HG  ARG A 161      -3.681  26.278   6.689  1.00  1.47           H  
ATOM   2503 2HG  ARG A 161      -2.889  27.436   5.593  1.00  1.47           H  
ATOM   2504 1HD  ARG A 161      -3.956  26.343   3.701  1.00  1.47           H  
ATOM   2505 2HD  ARG A 161      -4.787  25.238   4.811  1.00  1.47           H  
ATOM   2506  HE  ARG A 161      -5.294  27.945   5.540  1.00  1.47           H  
ATOM   2507 1HH1 ARG A 161      -6.124  25.532   3.116  1.00  1.47           H  
ATOM   2508 2HH1 ARG A 161      -7.672  26.258   2.746  1.00  1.47           H  
ATOM   2509 1HH2 ARG A 161      -7.314  28.864   5.056  1.00  1.47           H  
ATOM   2510 2HH2 ARG A 161      -8.349  28.137   3.847  1.00  1.47           H  
ATOM   2511  N   ASN A 162       1.134  24.424   5.854  1.00  1.49           N  
ATOM   2512  CA  ASN A 162       1.943  23.224   5.643  1.00  1.49           C  
ATOM   2513  C   ASN A 162       2.567  22.786   6.967  1.00  1.49           C  
ATOM   2514  O   ASN A 162       2.541  23.528   7.951  1.00  1.49           O  
ATOM   2515  CB  ASN A 162       2.983  23.461   4.551  1.00  1.49           C  
ATOM   2516  CG  ASN A 162       3.629  22.191   3.966  1.00  1.49           C  
ATOM   2517  OD1 ASN A 162       3.406  21.064   4.430  1.00  1.49           O  
ATOM   2518  ND2 ASN A 162       4.437  22.392   2.960  1.00  1.49           N  
ATOM   2519  H   ASN A 162       1.538  25.355   5.732  1.00  1.49           H  
ATOM   2520  HA  ASN A 162       1.292  22.413   5.312  1.00  1.49           H  
ATOM   2521 1HB  ASN A 162       2.517  24.013   3.733  1.00  1.49           H  
ATOM   2522 2HB  ASN A 162       3.774  24.086   4.936  1.00  1.49           H  
ATOM   2523 1HD2 ASN A 162       4.944  21.614   2.525  1.00  1.49           H  
ATOM   2524 2HD2 ASN A 162       4.583  23.317   2.620  1.00  1.49           H  
ATOM   2525  N   ILE A 163       3.097  21.566   6.992  1.00  1.43           N  
ATOM   2526  CA  ILE A 163       3.773  21.043   8.170  1.00  1.43           C  
ATOM   2527  C   ILE A 163       5.185  20.519   7.898  1.00  1.43           C  
ATOM   2528  O   ILE A 163       5.330  19.383   7.456  1.00  1.43           O  
ATOM   2529  CB  ILE A 163       2.986  19.890   8.800  1.00  1.43           C  
ATOM   2530  CG1 ILE A 163       1.567  20.341   9.189  1.00  1.43           C  
ATOM   2531  CG2 ILE A 163       3.751  19.383  10.008  1.00  1.43           C  
ATOM   2532  CD1 ILE A 163       0.685  19.210   9.665  1.00  1.43           C  
ATOM   2533  H   ILE A 163       3.068  21.026   6.139  1.00  1.43           H  
ATOM   2534  HA  ILE A 163       3.822  21.839   8.903  1.00  1.43           H  
ATOM   2535  HB  ILE A 163       2.884  19.083   8.075  1.00  1.43           H  
ATOM   2536 1HG1 ILE A 163       1.638  21.090   9.978  1.00  1.43           H  
ATOM   2537 2HG1 ILE A 163       1.084  20.794   8.325  1.00  1.43           H  
ATOM   2538 1HG2 ILE A 163       3.214  18.550  10.458  1.00  1.43           H  
ATOM   2539 2HG2 ILE A 163       4.742  19.051   9.698  1.00  1.43           H  
ATOM   2540 3HG2 ILE A 163       3.853  20.187  10.738  1.00  1.43           H  
ATOM   2541 1HD1 ILE A 163      -0.301  19.601   9.918  1.00  1.43           H  
ATOM   2542 2HD1 ILE A 163       0.587  18.464   8.874  1.00  1.43           H  
ATOM   2543 3HD1 ILE A 163       1.129  18.747  10.545  1.00  1.43           H  
ATOM   2544  N   PRO A 164       6.230  21.280   8.233  1.00  1.30           N  
ATOM   2545  CA  PRO A 164       6.294  22.646   8.717  1.00  1.30           C  
ATOM   2546  C   PRO A 164       5.746  23.597   7.653  1.00  1.30           C  
ATOM   2547  O   PRO A 164       5.623  23.200   6.499  1.00  1.30           O  
ATOM   2548  CB  PRO A 164       7.795  22.867   8.939  1.00  1.30           C  
ATOM   2549  CG  PRO A 164       8.370  21.479   9.061  1.00  1.30           C  
ATOM   2550  CD  PRO A 164       7.530  20.639   8.138  1.00  1.30           C  
ATOM   2551  HA  PRO A 164       5.759  22.694   9.667  1.00  1.30           H  
ATOM   2552 1HB  PRO A 164       8.219  23.443   8.105  1.00  1.30           H  
ATOM   2553 2HB  PRO A 164       7.958  23.470   9.843  1.00  1.30           H  
ATOM   2554 1HG  PRO A 164       9.433  21.491   8.773  1.00  1.30           H  
ATOM   2555 2HG  PRO A 164       8.325  21.141  10.106  1.00  1.30           H  
ATOM   2556 1HD  PRO A 164       7.903  20.696   7.106  1.00  1.30           H  
ATOM   2557 2HD  PRO A 164       7.470  19.605   8.504  1.00  1.30           H  
ATOM   2558  N   PRO A 165       5.352  24.815   8.014  1.00  1.15           N  
ATOM   2559  CA  PRO A 165       4.926  25.878   7.124  1.00  1.15           C  
ATOM   2560  C   PRO A 165       6.016  26.158   6.108  1.00  1.15           C  
ATOM   2561  O   PRO A 165       7.190  25.919   6.395  1.00  1.15           O  
ATOM   2562  CB  PRO A 165       4.720  27.037   8.076  1.00  1.15           C  
ATOM   2563  CG  PRO A 165       4.408  26.411   9.394  1.00  1.15           C  
ATOM   2564  CD  PRO A 165       5.233  25.160   9.442  1.00  1.15           C  
ATOM   2565  HA  PRO A 165       3.978  25.605   6.636  1.00  1.15           H  
ATOM   2566 1HB  PRO A 165       5.631  27.631   8.118  1.00  1.15           H  
ATOM   2567 2HB  PRO A 165       3.920  27.663   7.700  1.00  1.15           H  
ATOM   2568 1HG  PRO A 165       4.628  27.107  10.214  1.00  1.15           H  
ATOM   2569 2HG  PRO A 165       3.320  26.198   9.436  1.00  1.15           H  
ATOM   2570 1HD  PRO A 165       6.215  25.334   9.902  1.00  1.15           H  
ATOM   2571 2HD  PRO A 165       4.622  24.429   9.982  1.00  1.15           H  
ATOM   2572  N   ALA A 166       5.653  26.645   4.918  1.00  1.00           N  
ATOM   2573  CA  ALA A 166       6.696  26.847   3.904  1.00  1.00           C  
ATOM   2574  C   ALA A 166       6.597  28.126   3.093  1.00  1.00           C  
ATOM   2575  O   ALA A 166       5.520  28.671   2.847  1.00  1.00           O  
ATOM   2576  CB  ALA A 166       6.674  25.698   2.925  1.00  1.00           C  
ATOM   2577  H   ALA A 166       4.668  26.851   4.736  1.00  1.00           H  
ATOM   2578  HA  ALA A 166       7.657  26.860   4.420  1.00  1.00           H  
ATOM   2579 1HB  ALA A 166       7.489  25.833   2.230  1.00  1.00           H  
ATOM   2580 2HB  ALA A 166       6.802  24.782   3.461  1.00  1.00           H  
ATOM   2581 3HB  ALA A 166       5.727  25.679   2.390  1.00  1.00           H  
ATOM   2582  N   GLN A 167       7.758  28.585   2.650  1.00  0.87           N  
ATOM   2583  CA  GLN A 167       7.892  29.772   1.827  1.00  0.87           C  
ATOM   2584  C   GLN A 167       8.152  29.410   0.374  1.00  0.87           C  
ATOM   2585  O   GLN A 167       8.839  28.429   0.074  1.00  0.87           O  
ATOM   2586  CB  GLN A 167       9.034  30.640   2.349  1.00  0.87           C  
ATOM   2587  CG  GLN A 167       8.837  31.192   3.744  1.00  0.87           C  
ATOM   2588  CD  GLN A 167      10.005  32.030   4.224  1.00  0.87           C  
ATOM   2589  OE1 GLN A 167      11.128  31.931   3.718  1.00  0.87           O  
ATOM   2590  NE2 GLN A 167       9.750  32.877   5.215  1.00  0.87           N  
ATOM   2591  H   GLN A 167       8.600  28.070   2.897  1.00  0.87           H  
ATOM   2592  HA  GLN A 167       6.967  30.341   1.871  1.00  0.87           H  
ATOM   2593 1HB  GLN A 167       9.948  30.043   2.367  1.00  0.87           H  
ATOM   2594 2HB  GLN A 167       9.194  31.460   1.666  1.00  0.87           H  
ATOM   2595 1HG  GLN A 167       7.955  31.825   3.743  1.00  0.87           H  
ATOM   2596 2HG  GLN A 167       8.712  30.358   4.439  1.00  0.87           H  
ATOM   2597 1HE2 GLN A 167      10.507  33.453   5.591  1.00  0.87           H  
ATOM   2598 2HE2 GLN A 167       8.839  32.942   5.612  1.00  0.87           H  
ATOM   2599  N   LEU A 168       7.639  30.240  -0.525  1.00  0.78           N  
ATOM   2600  CA  LEU A 168       7.849  30.067  -1.957  1.00  0.78           C  
ATOM   2601  C   LEU A 168       8.666  31.225  -2.493  1.00  0.78           C  
ATOM   2602  O   LEU A 168       8.228  32.386  -2.423  1.00  0.78           O  
ATOM   2603  CB  LEU A 168       6.498  29.993  -2.674  1.00  0.78           C  
ATOM   2604  CG  LEU A 168       6.463  29.510  -4.135  1.00  0.78           C  
ATOM   2605  CD1 LEU A 168       5.074  29.085  -4.410  1.00  0.78           C  
ATOM   2606  CD2 LEU A 168       6.831  30.592  -5.111  1.00  0.78           C  
ATOM   2607  H   LEU A 168       7.064  31.019  -0.198  1.00  0.78           H  
ATOM   2608  HA  LEU A 168       8.407  29.153  -2.130  1.00  0.78           H  
ATOM   2609 1HB  LEU A 168       5.860  29.318  -2.106  1.00  0.78           H  
ATOM   2610 2HB  LEU A 168       6.038  30.983  -2.641  1.00  0.78           H  
ATOM   2611  HG  LEU A 168       7.143  28.671  -4.262  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 168       5.009  28.751  -5.407  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 168       4.775  28.294  -3.742  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 168       4.421  29.939  -4.271  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 168       6.758  30.207  -6.123  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 168       6.145  31.393  -5.007  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 168       7.846  30.941  -4.927  1.00  0.78           H  
ATOM   2618  N   TRP A 169       9.869  30.892  -2.972  1.00  0.72           N  
ATOM   2619  CA  TRP A 169      10.845  31.859  -3.465  1.00  0.72           C  
ATOM   2620  C   TRP A 169      11.120  31.691  -4.952  1.00  0.72           C  
ATOM   2621  O   TRP A 169      11.072  30.580  -5.485  1.00  0.72           O  
ATOM   2622  CB  TRP A 169      12.165  31.678  -2.725  1.00  0.72           C  
ATOM   2623  CG  TRP A 169      12.106  32.014  -1.274  1.00  0.72           C  
ATOM   2624  CD1 TRP A 169      11.706  31.217  -0.240  1.00  0.72           C  
ATOM   2625  CD2 TRP A 169      12.498  33.256  -0.689  1.00  0.72           C  
ATOM   2626  NE1 TRP A 169      11.824  31.903   0.940  1.00  0.72           N  
ATOM   2627  CE2 TRP A 169      12.304  33.146   0.681  1.00  0.72           C  
ATOM   2628  CE3 TRP A 169      12.993  34.427  -1.211  1.00  0.72           C  
ATOM   2629  CZ2 TRP A 169      12.591  34.182   1.541  1.00  0.72           C  
ATOM   2630  CZ3 TRP A 169      13.300  35.471  -0.362  1.00  0.72           C  
ATOM   2631  CH2 TRP A 169      13.101  35.352   0.990  1.00  0.72           C  
ATOM   2632  H   TRP A 169      10.130  29.903  -2.985  1.00  0.72           H  
ATOM   2633  HA  TRP A 169      10.463  32.863  -3.293  1.00  0.72           H  
ATOM   2634 1HB  TRP A 169      12.483  30.638  -2.811  1.00  0.72           H  
ATOM   2635 2HB  TRP A 169      12.930  32.301  -3.195  1.00  0.72           H  
ATOM   2636  HD1 TRP A 169      11.345  30.190  -0.337  1.00  0.72           H  
ATOM   2637  HE1 TRP A 169      11.594  31.572   1.891  1.00  0.72           H  
ATOM   2638  HE3 TRP A 169      13.133  34.507  -2.275  1.00  0.72           H  
ATOM   2639  HZ2 TRP A 169      12.435  34.095   2.618  1.00  0.72           H  
ATOM   2640  HZ3 TRP A 169      13.694  36.391  -0.796  1.00  0.72           H  
ATOM   2641  HH2 TRP A 169      13.344  36.193   1.640  1.00  0.72           H  
ATOM   2642  N   THR A 170      11.441  32.799  -5.615  1.00  0.71           N  
ATOM   2643  CA  THR A 170      11.792  32.751  -7.028  1.00  0.71           C  
ATOM   2644  C   THR A 170      13.186  33.349  -7.247  1.00  0.71           C  
ATOM   2645  O   THR A 170      13.512  34.417  -6.733  1.00  0.71           O  
ATOM   2646  CB  THR A 170      10.750  33.497  -7.880  1.00  0.71           C  
ATOM   2647  OG1 THR A 170       9.454  32.913  -7.681  1.00  0.71           O  
ATOM   2648  CG2 THR A 170      11.098  33.350  -9.312  1.00  0.71           C  
ATOM   2649  H   THR A 170      11.449  33.685  -5.118  1.00  0.71           H  
ATOM   2650  HA  THR A 170      11.820  31.718  -7.352  1.00  0.71           H  
ATOM   2651  HB  THR A 170      10.721  34.550  -7.607  1.00  0.71           H  
ATOM   2652  HG1 THR A 170       9.504  31.968  -7.848  1.00  0.71           H  
ATOM   2653 1HG2 THR A 170      10.353  33.853  -9.924  1.00  0.71           H  
ATOM   2654 2HG2 THR A 170      12.077  33.783  -9.510  1.00  0.71           H  
ATOM   2655 3HG2 THR A 170      11.114  32.292  -9.542  1.00  0.71           H  
ATOM   2656  N   TYR A 171      14.005  32.639  -8.021  1.00  0.73           N  
ATOM   2657  CA  TYR A 171      15.375  33.050  -8.297  1.00  0.73           C  
ATOM   2658  C   TYR A 171      15.544  33.234  -9.796  1.00  0.73           C  
ATOM   2659  O   TYR A 171      15.073  32.417 -10.587  1.00  0.73           O  
ATOM   2660  CB  TYR A 171      16.296  31.912  -7.852  1.00  0.73           C  
ATOM   2661  CG  TYR A 171      16.102  31.520  -6.427  1.00  0.73           C  
ATOM   2662  CD1 TYR A 171      14.991  30.771  -6.118  1.00  0.73           C  
ATOM   2663  CD2 TYR A 171      16.998  31.832  -5.450  1.00  0.73           C  
ATOM   2664  CE1 TYR A 171      14.744  30.401  -4.852  1.00  0.73           C  
ATOM   2665  CE2 TYR A 171      16.757  31.441  -4.158  1.00  0.73           C  
ATOM   2666  CZ  TYR A 171      15.626  30.743  -3.859  1.00  0.73           C  
ATOM   2667  OH  TYR A 171      15.375  30.391  -2.573  1.00  0.73           O  
ATOM   2668  H   TYR A 171      13.669  31.769  -8.411  1.00  0.73           H  
ATOM   2669  HA  TYR A 171      15.601  33.985  -7.787  1.00  0.73           H  
ATOM   2670 1HB  TYR A 171      16.116  31.046  -8.468  1.00  0.73           H  
ATOM   2671 2HB  TYR A 171      17.335  32.210  -7.990  1.00  0.73           H  
ATOM   2672  HD1 TYR A 171      14.287  30.500  -6.893  1.00  0.73           H  
ATOM   2673  HD2 TYR A 171      17.894  32.391  -5.693  1.00  0.73           H  
ATOM   2674  HE1 TYR A 171      13.845  29.844  -4.633  1.00  0.73           H  
ATOM   2675  HE2 TYR A 171      17.457  31.695  -3.368  1.00  0.73           H  
ATOM   2676  HH  TYR A 171      15.998  30.837  -2.019  1.00  0.73           H  
ATOM   2677  N   THR A 172      16.278  34.257 -10.194  1.00  0.77           N  
ATOM   2678  CA  THR A 172      16.559  34.455 -11.611  1.00  0.77           C  
ATOM   2679  C   THR A 172      17.919  35.036 -11.867  1.00  0.77           C  
ATOM   2680  O   THR A 172      18.450  35.815 -11.073  1.00  0.77           O  
ATOM   2681  CB  THR A 172      15.539  35.399 -12.274  1.00  0.77           C  
ATOM   2682  OG1 THR A 172      15.848  35.521 -13.687  1.00  0.77           O  
ATOM   2683  CG2 THR A 172      15.605  36.756 -11.639  1.00  0.77           C  
ATOM   2684  H   THR A 172      16.594  34.936  -9.503  1.00  0.77           H  
ATOM   2685  HA  THR A 172      16.510  33.491 -12.113  1.00  0.77           H  
ATOM   2686  HB  THR A 172      14.536  34.984 -12.166  1.00  0.77           H  
ATOM   2687  HG1 THR A 172      16.692  36.048 -13.804  1.00  0.77           H  
ATOM   2688 1HG2 THR A 172      14.888  37.420 -12.115  1.00  0.77           H  
ATOM   2689 2HG2 THR A 172      15.374  36.670 -10.575  1.00  0.77           H  
ATOM   2690 3HG2 THR A 172      16.609  37.150 -11.767  1.00  0.77           H  
ATOM   2691  N   ARG A 173      18.486  34.689 -13.012  1.00  0.84           N  
ATOM   2692  CA  ARG A 173      19.703  35.370 -13.384  1.00  0.84           C  
ATOM   2693  C   ARG A 173      19.270  36.787 -13.638  1.00  0.84           C  
ATOM   2694  O   ARG A 173      18.160  37.008 -14.151  1.00  0.84           O  
ATOM   2695  CB  ARG A 173      20.411  34.736 -14.571  1.00  0.84           C  
ATOM   2696  CG  ARG A 173      20.966  33.391 -14.214  1.00  0.84           C  
ATOM   2697  CD  ARG A 173      21.820  32.697 -15.246  1.00  0.84           C  
ATOM   2698  NE  ARG A 173      21.122  32.278 -16.442  1.00  0.84           N  
ATOM   2699  CZ  ARG A 173      21.289  32.843 -17.651  1.00  0.84           C  
ATOM   2700  NH1 ARG A 173      22.126  33.853 -17.810  1.00  0.84           N  
ATOM   2701  NH2 ARG A 173      20.631  32.370 -18.673  1.00  0.84           N  
ATOM   2702  H   ARG A 173      18.046  34.014 -13.624  1.00  0.84           H  
ATOM   2703  HA  ARG A 173      20.397  35.375 -12.553  1.00  0.84           H  
ATOM   2704 1HB  ARG A 173      19.724  34.623 -15.409  1.00  0.84           H  
ATOM   2705 2HB  ARG A 173      21.236  35.377 -14.891  1.00  0.84           H  
ATOM   2706 1HG  ARG A 173      21.534  33.480 -13.304  1.00  0.84           H  
ATOM   2707 2HG  ARG A 173      20.109  32.764 -14.043  1.00  0.84           H  
ATOM   2708 1HD  ARG A 173      22.620  33.371 -15.544  1.00  0.84           H  
ATOM   2709 2HD  ARG A 173      22.259  31.807 -14.792  1.00  0.84           H  
ATOM   2710  HE  ARG A 173      20.472  31.473 -16.375  1.00  0.84           H  
ATOM   2711 1HH1 ARG A 173      22.643  34.211 -17.018  1.00  0.84           H  
ATOM   2712 2HH1 ARG A 173      22.255  34.262 -18.723  1.00  0.84           H  
ATOM   2713 1HH2 ARG A 173      19.981  31.585 -18.523  1.00  0.84           H  
ATOM   2714 2HH2 ARG A 173      20.756  32.762 -19.583  1.00  0.84           H  
ATOM   2715  N   ALA A 174      20.083  37.726 -13.187  1.00  0.93           N  
ATOM   2716  CA  ALA A 174      19.778  39.130 -13.332  1.00  0.93           C  
ATOM   2717  C   ALA A 174      21.048  39.913 -13.598  1.00  0.93           C  
ATOM   2718  O   ALA A 174      21.543  39.929 -14.727  1.00  0.93           O  
ATOM   2719  OXT ALA A 174      21.658  40.394 -12.649  1.00  0.93           O  
ATOM   2720  CB  ALA A 174      19.082  39.628 -12.082  1.00  0.93           C  
ATOM   2721  H   ALA A 174      20.951  37.440 -12.730  1.00  0.93           H  
ATOM   2722  HA  ALA A 174      19.114  39.256 -14.184  1.00  0.93           H  
ATOM   2723 1HB  ALA A 174      18.832  40.681 -12.190  1.00  0.93           H  
ATOM   2724 2HB  ALA A 174      18.175  39.050 -11.936  1.00  0.93           H  
ATOM   2725 3HB  ALA A 174      19.743  39.497 -11.225  1.00  0.93           H  
TER    2726
ENDMDL

REMARK ID 666408 MODEL 2 2025-04-19_00000331_full_19
PFRMAT TS
TARGET 2025-04-19_00000331_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.893  -0.373  -0.239  1.00  9.33           N  
ATOM      2  CA  GLY A   1       2.096   0.743  -1.158  1.00  9.33           C  
ATOM      3  C   GLY A   1       2.624   1.998  -0.449  1.00  9.33           C  
ATOM      4  O   GLY A   1       1.878   2.958  -0.274  1.00  9.33           O  
ATOM      5  H   GLY A   1       0.953  -0.704  -0.070  1.00  9.33           H  
ATOM      6 1HA  GLY A   1       2.761   0.449  -1.968  1.00  9.33           H  
ATOM      7 2HA  GLY A   1       1.143   0.981  -1.631  1.00  9.33           H  
ATOM      8  N   PRO A   2       3.889   2.001   0.025  1.00  8.96           N  
ATOM      9  CA  PRO A   2       4.595   3.132   0.624  1.00  8.96           C  
ATOM     10  C   PRO A   2       5.031   4.162  -0.413  1.00  8.96           C  
ATOM     11  O   PRO A   2       5.441   5.274  -0.069  1.00  8.96           O  
ATOM     12  CB  PRO A   2       5.809   2.467   1.267  1.00  8.96           C  
ATOM     13  CG  PRO A   2       6.068   1.246   0.405  1.00  8.96           C  
ATOM     14  CD  PRO A   2       4.690   0.755  -0.006  1.00  8.96           C  
ATOM     15  HA  PRO A   2       3.950   3.598   1.386  1.00  8.96           H  
ATOM     16 1HB  PRO A   2       6.654   3.170   1.282  1.00  8.96           H  
ATOM     17 2HB  PRO A   2       5.586   2.209   2.310  1.00  8.96           H  
ATOM     18 1HG  PRO A   2       6.689   1.524  -0.459  1.00  8.96           H  
ATOM     19 2HG  PRO A   2       6.631   0.492   0.974  1.00  8.96           H  
ATOM     20 1HD  PRO A   2       4.745   0.324  -1.011  1.00  8.96           H  
ATOM     21 2HD  PRO A   2       4.322   0.038   0.739  1.00  8.96           H  
ATOM     22  N   GLN A   3       4.961   3.777  -1.687  1.00  8.49           N  
ATOM     23  CA  GLN A   3       5.417   4.628  -2.774  1.00  8.49           C  
ATOM     24  C   GLN A   3       4.896   6.071  -2.713  1.00  8.49           C  
ATOM     25  O   GLN A   3       5.721   6.972  -2.780  1.00  8.49           O  
ATOM     26  CB  GLN A   3       5.151   3.978  -4.135  1.00  8.49           C  
ATOM     27  CG  GLN A   3       5.696   4.744  -5.318  1.00  8.49           C  
ATOM     28  CD  GLN A   3       7.201   4.758  -5.331  1.00  8.49           C  
ATOM     29  OE1 GLN A   3       7.848   4.099  -4.508  1.00  8.49           O  
ATOM     30  NE2 GLN A   3       7.782   5.484  -6.272  1.00  8.49           N  
ATOM     31  H   GLN A   3       4.602   2.862  -1.910  1.00  8.49           H  
ATOM     32  HA  GLN A   3       6.500   4.690  -2.693  1.00  8.49           H  
ATOM     33 1HB  GLN A   3       5.637   3.007  -4.143  1.00  8.49           H  
ATOM     34 2HB  GLN A   3       4.106   3.806  -4.311  1.00  8.49           H  
ATOM     35 1HG  GLN A   3       5.347   4.274  -6.239  1.00  8.49           H  
ATOM     36 2HG  GLN A   3       5.346   5.770  -5.263  1.00  8.49           H  
ATOM     37 1HE2 GLN A   3       8.783   5.515  -6.331  1.00  8.49           H  
ATOM     38 2HE2 GLN A   3       7.231   5.999  -6.922  1.00  8.49           H  
ATOM     39  N   PRO A   4       3.589   6.359  -2.488  1.00  7.95           N  
ATOM     40  CA  PRO A   4       3.027   7.699  -2.419  1.00  7.95           C  
ATOM     41  C   PRO A   4       3.688   8.562  -1.355  1.00  7.95           C  
ATOM     42  O   PRO A   4       3.567   9.782  -1.387  1.00  7.95           O  
ATOM     43  CB  PRO A   4       1.563   7.445  -2.059  1.00  7.95           C  
ATOM     44  CG  PRO A   4       1.287   6.045  -2.527  1.00  7.95           C  
ATOM     45  CD  PRO A   4       2.563   5.311  -2.265  1.00  7.95           C  
ATOM     46  HA  PRO A   4       3.117   8.182  -3.400  1.00  7.95           H  
ATOM     47 1HB  PRO A   4       1.429   7.558  -0.972  1.00  7.95           H  
ATOM     48 2HB  PRO A   4       0.926   8.196  -2.537  1.00  7.95           H  
ATOM     49 1HG  PRO A   4       0.444   5.619  -1.959  1.00  7.95           H  
ATOM     50 2HG  PRO A   4       0.993   6.030  -3.572  1.00  7.95           H  
ATOM     51 1HD  PRO A   4       2.556   5.033  -1.218  1.00  7.95           H  
ATOM     52 2HD  PRO A   4       2.628   4.463  -2.923  1.00  7.95           H  
ATOM     53  N   LYS A   5       4.349   7.940  -0.375  1.00  7.38           N  
ATOM     54  CA  LYS A   5       5.022   8.704   0.651  1.00  7.38           C  
ATOM     55  C   LYS A   5       6.418   9.003   0.119  1.00  7.38           C  
ATOM     56  O   LYS A   5       6.907  10.135   0.188  1.00  7.38           O  
ATOM     57  CB  LYS A   5       5.097   7.902   1.949  1.00  7.38           C  
ATOM     58  CG  LYS A   5       3.747   7.643   2.603  1.00  7.38           C  
ATOM     59  CD  LYS A   5       3.895   6.838   3.890  1.00  7.38           C  
ATOM     60  CE  LYS A   5       2.541   6.568   4.537  1.00  7.38           C  
ATOM     61  NZ  LYS A   5       2.669   5.750   5.778  1.00  7.38           N  
ATOM     62  H   LYS A   5       4.449   6.930  -0.350  1.00  7.38           H  
ATOM     63  HA  LYS A   5       4.497   9.643   0.820  1.00  7.38           H  
ATOM     64 1HB  LYS A   5       5.573   6.944   1.761  1.00  7.38           H  
ATOM     65 2HB  LYS A   5       5.719   8.435   2.666  1.00  7.38           H  
ATOM     66 1HG  LYS A   5       3.258   8.591   2.823  1.00  7.38           H  
ATOM     67 2HG  LYS A   5       3.121   7.081   1.905  1.00  7.38           H  
ATOM     68 1HD  LYS A   5       4.378   5.885   3.665  1.00  7.38           H  
ATOM     69 2HD  LYS A   5       4.522   7.386   4.592  1.00  7.38           H  
ATOM     70 1HE  LYS A   5       2.071   7.519   4.788  1.00  7.38           H  
ATOM     71 2HE  LYS A   5       1.907   6.037   3.827  1.00  7.38           H  
ATOM     72 1HZ  LYS A   5       1.753   5.594   6.174  1.00  7.38           H  
ATOM     73 2HZ  LYS A   5       3.094   4.861   5.554  1.00  7.38           H  
ATOM     74 3HZ  LYS A   5       3.246   6.238   6.447  1.00  7.38           H  
ATOM     75  N   LYS A   6       7.024   7.989  -0.511  1.00  6.78           N  
ATOM     76  CA  LYS A   6       8.382   8.110  -1.045  1.00  6.78           C  
ATOM     77  C   LYS A   6       8.449   9.190  -2.116  1.00  6.78           C  
ATOM     78  O   LYS A   6       9.437   9.920  -2.221  1.00  6.78           O  
ATOM     79  CB  LYS A   6       8.860   6.786  -1.644  1.00  6.78           C  
ATOM     80  CG  LYS A   6       9.122   5.680  -0.632  1.00  6.78           C  
ATOM     81  CD  LYS A   6       9.601   4.411  -1.330  1.00  6.78           C  
ATOM     82  CE  LYS A   6       9.881   3.292  -0.346  1.00  6.78           C  
ATOM     83  NZ  LYS A   6      10.355   2.059  -1.040  1.00  6.78           N  
ATOM     84  H   LYS A   6       6.537   7.093  -0.576  1.00  6.78           H  
ATOM     85  HA  LYS A   6       9.050   8.396  -0.233  1.00  6.78           H  
ATOM     86 1HB  LYS A   6       8.129   6.424  -2.359  1.00  6.78           H  
ATOM     87 2HB  LYS A   6       9.783   6.958  -2.195  1.00  6.78           H  
ATOM     88 1HG  LYS A   6       9.872   6.008   0.086  1.00  6.78           H  
ATOM     89 2HG  LYS A   6       8.194   5.463  -0.096  1.00  6.78           H  
ATOM     90 1HD  LYS A   6       8.834   4.076  -2.029  1.00  6.78           H  
ATOM     91 2HD  LYS A   6      10.509   4.624  -1.892  1.00  6.78           H  
ATOM     92 1HE  LYS A   6      10.642   3.617   0.361  1.00  6.78           H  
ATOM     93 2HE  LYS A   6       8.967   3.060   0.200  1.00  6.78           H  
ATOM     94 1HZ  LYS A   6      10.531   1.332  -0.360  1.00  6.78           H  
ATOM     95 2HZ  LYS A   6       9.648   1.747  -1.692  1.00  6.78           H  
ATOM     96 3HZ  LYS A   6      11.207   2.263  -1.543  1.00  6.78           H  
ATOM     97  N   VAL A   7       7.375   9.308  -2.892  1.00  6.11           N  
ATOM     98  CA  VAL A   7       7.302  10.303  -3.945  1.00  6.11           C  
ATOM     99  C   VAL A   7       6.206  11.306  -3.638  1.00  6.11           C  
ATOM    100  O   VAL A   7       5.601  11.852  -4.560  1.00  6.11           O  
ATOM    101  CB  VAL A   7       7.036   9.691  -5.334  1.00  6.11           C  
ATOM    102  CG1 VAL A   7       8.188   8.795  -5.712  1.00  6.11           C  
ATOM    103  CG2 VAL A   7       5.730   8.976  -5.374  1.00  6.11           C  
ATOM    104  H   VAL A   7       6.608   8.650  -2.755  1.00  6.11           H  
ATOM    105  HA  VAL A   7       8.252  10.834  -3.990  1.00  6.11           H  
ATOM    106  HB  VAL A   7       7.006  10.500  -6.064  1.00  6.11           H  
ATOM    107 1HG1 VAL A   7       8.023   8.393  -6.710  1.00  6.11           H  
ATOM    108 2HG1 VAL A   7       9.115   9.368  -5.698  1.00  6.11           H  
ATOM    109 3HG1 VAL A   7       8.253   7.978  -4.992  1.00  6.11           H  
ATOM    110 1HG2 VAL A   7       5.586   8.588  -6.369  1.00  6.11           H  
ATOM    111 2HG2 VAL A   7       5.740   8.183  -4.694  1.00  6.11           H  
ATOM    112 3HG2 VAL A   7       4.920   9.662  -5.119  1.00  6.11           H  
ATOM    113  N   GLY A   8       5.992  11.610  -2.347  1.00  5.33           N  
ATOM    114  CA  GLY A   8       4.953  12.544  -1.885  1.00  5.33           C  
ATOM    115  C   GLY A   8       5.026  13.933  -2.522  1.00  5.33           C  
ATOM    116  O   GLY A   8       4.056  14.694  -2.506  1.00  5.33           O  
ATOM    117  H   GLY A   8       6.533  11.129  -1.625  1.00  5.33           H  
ATOM    118 1HA  GLY A   8       3.975  12.111  -2.094  1.00  5.33           H  
ATOM    119 2HA  GLY A   8       5.021  12.632  -0.801  1.00  5.33           H  
ATOM    120  N   ALA A   9       6.161  14.247  -3.149  1.00  4.45           N  
ATOM    121  CA  ALA A   9       6.390  15.497  -3.865  1.00  4.45           C  
ATOM    122  C   ALA A   9       5.358  15.653  -4.989  1.00  4.45           C  
ATOM    123  O   ALA A   9       5.085  16.759  -5.450  1.00  4.45           O  
ATOM    124  CB  ALA A   9       7.793  15.519  -4.438  1.00  4.45           C  
ATOM    125  H   ALA A   9       6.905  13.568  -3.117  1.00  4.45           H  
ATOM    126  HA  ALA A   9       6.265  16.326  -3.167  1.00  4.45           H  
ATOM    127 1HB  ALA A   9       7.957  16.459  -4.962  1.00  4.45           H  
ATOM    128 2HB  ALA A   9       8.518  15.420  -3.631  1.00  4.45           H  
ATOM    129 3HB  ALA A   9       7.909  14.689  -5.135  1.00  4.45           H  
ATOM    130  N   ILE A  10       4.809  14.516  -5.437  1.00  3.54           N  
ATOM    131  CA  ILE A  10       3.781  14.414  -6.464  1.00  3.54           C  
ATOM    132  C   ILE A  10       2.477  15.106  -6.050  1.00  3.54           C  
ATOM    133  O   ILE A  10       1.649  15.412  -6.904  1.00  3.54           O  
ATOM    134  CB  ILE A  10       3.486  12.922  -6.793  1.00  3.54           C  
ATOM    135  CG1 ILE A  10       2.751  12.789  -8.138  1.00  3.54           C  
ATOM    136  CG2 ILE A  10       2.644  12.269  -5.695  1.00  3.54           C  
ATOM    137  CD1 ILE A  10       2.667  11.346  -8.648  1.00  3.54           C  
ATOM    138  H   ILE A  10       5.111  13.639  -5.013  1.00  3.54           H  
ATOM    139  HA  ILE A  10       4.151  14.901  -7.366  1.00  3.54           H  
ATOM    140  HB  ILE A  10       4.433  12.388  -6.869  1.00  3.54           H  
ATOM    141 1HG1 ILE A  10       1.739  13.180  -8.028  1.00  3.54           H  
ATOM    142 2HG1 ILE A  10       3.274  13.388  -8.884  1.00  3.54           H  
ATOM    143 1HG2 ILE A  10       2.476  11.221  -5.935  1.00  3.54           H  
ATOM    144 2HG2 ILE A  10       3.161  12.341  -4.743  1.00  3.54           H  
ATOM    145 3HG2 ILE A  10       1.695  12.777  -5.632  1.00  3.54           H  
ATOM    146 1HD1 ILE A  10       2.140  11.324  -9.604  1.00  3.54           H  
ATOM    147 2HD1 ILE A  10       3.675  10.949  -8.781  1.00  3.54           H  
ATOM    148 3HD1 ILE A  10       2.128  10.737  -7.923  1.00  3.54           H  
ATOM    149  N   VAL A  11       2.278  15.294  -4.733  1.00  2.72           N  
ATOM    150  CA  VAL A  11       1.062  15.865  -4.162  1.00  2.72           C  
ATOM    151  C   VAL A  11      -0.154  15.208  -4.774  1.00  2.72           C  
ATOM    152  O   VAL A  11      -0.814  15.794  -5.635  1.00  2.72           O  
ATOM    153  CB  VAL A  11       0.963  17.377  -4.394  1.00  2.72           C  
ATOM    154  CG1 VAL A  11      -0.251  17.923  -3.636  1.00  2.72           C  
ATOM    155  CG2 VAL A  11       2.214  18.043  -3.918  1.00  2.72           C  
ATOM    156  H   VAL A  11       3.019  15.036  -4.084  1.00  2.72           H  
ATOM    157  HA  VAL A  11       1.077  15.707  -3.085  1.00  2.72           H  
ATOM    158  HB  VAL A  11       0.824  17.575  -5.455  1.00  2.72           H  
ATOM    159 1HG1 VAL A  11      -0.327  18.997  -3.793  1.00  2.72           H  
ATOM    160 2HG1 VAL A  11      -1.160  17.429  -3.994  1.00  2.72           H  
ATOM    161 3HG1 VAL A  11      -0.126  17.726  -2.573  1.00  2.72           H  
ATOM    162 1HG2 VAL A  11       2.136  19.118  -4.084  1.00  2.72           H  
ATOM    163 2HG2 VAL A  11       2.350  17.850  -2.855  1.00  2.72           H  
ATOM    164 3HG2 VAL A  11       3.059  17.660  -4.461  1.00  2.72           H  
ATOM    165  N   PRO A  12      -0.520  14.010  -4.301  1.00  2.07           N  
ATOM    166  CA  PRO A  12      -1.603  13.223  -4.830  1.00  2.07           C  
ATOM    167  C   PRO A  12      -2.859  14.055  -4.878  1.00  2.07           C  
ATOM    168  O   PRO A  12      -3.177  14.777  -3.932  1.00  2.07           O  
ATOM    169  CB  PRO A  12      -1.724  12.096  -3.802  1.00  2.07           C  
ATOM    170  CG  PRO A  12      -0.329  11.963  -3.227  1.00  2.07           C  
ATOM    171  CD  PRO A  12       0.173  13.392  -3.143  1.00  2.07           C  
ATOM    172  HA  PRO A  12      -1.334  12.845  -5.828  1.00  2.07           H  
ATOM    173 1HB  PRO A  12      -2.481  12.360  -3.048  1.00  2.07           H  
ATOM    174 2HB  PRO A  12      -2.074  11.179  -4.297  1.00  2.07           H  
ATOM    175 1HG  PRO A  12      -0.363  11.462  -2.247  1.00  2.07           H  
ATOM    176 2HG  PRO A  12       0.294  11.337  -3.880  1.00  2.07           H  
ATOM    177 1HD  PRO A  12      -0.156  13.862  -2.204  1.00  2.07           H  
ATOM    178 2HD  PRO A  12       1.264  13.390  -3.246  1.00  2.07           H  
ATOM    179  N   THR A  13      -3.574  13.933  -5.980  1.00  1.60           N  
ATOM    180  CA  THR A  13      -4.798  14.677  -6.192  1.00  1.60           C  
ATOM    181  C   THR A  13      -5.866  14.309  -5.167  1.00  1.60           C  
ATOM    182  O   THR A  13      -6.160  13.131  -4.970  1.00  1.60           O  
ATOM    183  CB  THR A  13      -5.317  14.421  -7.626  1.00  1.60           C  
ATOM    184  OG1 THR A  13      -4.313  14.810  -8.570  1.00  1.60           O  
ATOM    185  CG2 THR A  13      -6.565  15.208  -7.899  1.00  1.60           C  
ATOM    186  H   THR A  13      -3.247  13.319  -6.708  1.00  1.60           H  
ATOM    187  HA  THR A  13      -4.579  15.741  -6.082  1.00  1.60           H  
ATOM    188  HB  THR A  13      -5.533  13.359  -7.752  1.00  1.60           H  
ATOM    189  HG1 THR A  13      -3.992  15.694  -8.354  1.00  1.60           H  
ATOM    190 1HG2 THR A  13      -6.920  15.030  -8.904  1.00  1.60           H  
ATOM    191 2HG2 THR A  13      -7.328  14.910  -7.202  1.00  1.60           H  
ATOM    192 3HG2 THR A  13      -6.344  16.264  -7.777  1.00  1.60           H  
ATOM    193  N   SER A  14      -6.487  15.320  -4.560  1.00  1.28           N  
ATOM    194  CA  SER A  14      -7.584  15.104  -3.630  1.00  1.28           C  
ATOM    195  C   SER A  14      -8.789  14.478  -4.294  1.00  1.28           C  
ATOM    196  O   SER A  14      -9.041  14.702  -5.482  1.00  1.28           O  
ATOM    197  CB  SER A  14      -8.040  16.436  -3.078  1.00  1.28           C  
ATOM    198  OG  SER A  14      -8.565  17.250  -4.135  1.00  1.28           O  
ATOM    199  H   SER A  14      -6.144  16.267  -4.689  1.00  1.28           H  
ATOM    200  HA  SER A  14      -7.239  14.451  -2.826  1.00  1.28           H  
ATOM    201 1HB  SER A  14      -8.819  16.264  -2.338  1.00  1.28           H  
ATOM    202 2HB  SER A  14      -7.224  16.946  -2.577  1.00  1.28           H  
ATOM    203  HG  SER A  14      -7.814  17.782  -4.445  1.00  1.28           H  
ATOM    204  N   SER A  15      -9.602  13.786  -3.496  1.00  1.07           N  
ATOM    205  CA  SER A  15     -10.829  13.195  -4.005  1.00  1.07           C  
ATOM    206  C   SER A  15     -11.835  14.243  -4.484  1.00  1.07           C  
ATOM    207  O   SER A  15     -12.665  13.962  -5.345  1.00  1.07           O  
ATOM    208  CB  SER A  15     -11.444  12.314  -2.935  1.00  1.07           C  
ATOM    209  OG  SER A  15     -11.876  13.067  -1.831  1.00  1.07           O  
ATOM    210  H   SER A  15      -9.345  13.642  -2.530  1.00  1.07           H  
ATOM    211  HA  SER A  15     -10.569  12.564  -4.855  1.00  1.07           H  
ATOM    212 1HB  SER A  15     -12.285  11.765  -3.355  1.00  1.07           H  
ATOM    213 2HB  SER A  15     -10.706  11.583  -2.610  1.00  1.07           H  
ATOM    214  HG  SER A  15     -12.032  12.434  -1.124  1.00  1.07           H  
ATOM    215  N   ILE A  16     -11.740  15.472  -3.970  1.00  0.95           N  
ATOM    216  CA  ILE A  16     -12.661  16.506  -4.415  1.00  0.95           C  
ATOM    217  C   ILE A  16     -12.288  16.902  -5.825  1.00  0.95           C  
ATOM    218  O   ILE A  16     -13.144  16.977  -6.715  1.00  0.95           O  
ATOM    219  CB  ILE A  16     -12.617  17.777  -3.560  1.00  0.95           C  
ATOM    220  CG1 ILE A  16     -13.087  17.521  -2.149  1.00  0.95           C  
ATOM    221  CG2 ILE A  16     -13.520  18.799  -4.217  1.00  0.95           C  
ATOM    222  CD1 ILE A  16     -12.795  18.691  -1.234  1.00  0.95           C  
ATOM    223  H   ILE A  16     -11.042  15.665  -3.270  1.00  0.95           H  
ATOM    224  HA  ILE A  16     -13.673  16.108  -4.418  1.00  0.95           H  
ATOM    225  HB  ILE A  16     -11.597  18.163  -3.508  1.00  0.95           H  
ATOM    226 1HG1 ILE A  16     -14.160  17.334  -2.154  1.00  0.95           H  
ATOM    227 2HG1 ILE A  16     -12.581  16.637  -1.757  1.00  0.95           H  
ATOM    228 1HG2 ILE A  16     -13.521  19.711  -3.641  1.00  0.95           H  
ATOM    229 2HG2 ILE A  16     -13.161  19.000  -5.227  1.00  0.95           H  
ATOM    230 3HG2 ILE A  16     -14.534  18.407  -4.263  1.00  0.95           H  
ATOM    231 1HD1 ILE A  16     -13.148  18.468  -0.232  1.00  0.95           H  
ATOM    232 2HD1 ILE A  16     -11.725  18.876  -1.214  1.00  0.95           H  
ATOM    233 3HD1 ILE A  16     -13.306  19.578  -1.606  1.00  0.95           H  
ATOM    234  N   THR A  17     -10.993  17.138  -6.039  1.00  0.88           N  
ATOM    235  CA  THR A  17     -10.530  17.536  -7.349  1.00  0.88           C  
ATOM    236  C   THR A  17     -10.824  16.445  -8.354  1.00  0.88           C  
ATOM    237  O   THR A  17     -11.309  16.717  -9.450  1.00  0.88           O  
ATOM    238  CB  THR A  17      -9.024  17.805  -7.341  1.00  0.88           C  
ATOM    239  OG1 THR A  17      -8.718  18.881  -6.458  1.00  0.88           O  
ATOM    240  CG2 THR A  17      -8.555  18.130  -8.704  1.00  0.88           C  
ATOM    241  H   THR A  17     -10.309  17.043  -5.285  1.00  0.88           H  
ATOM    242  HA  THR A  17     -11.057  18.441  -7.650  1.00  0.88           H  
ATOM    243  HB  THR A  17      -8.527  16.925  -6.978  1.00  0.88           H  
ATOM    244  HG1 THR A  17      -9.158  19.679  -6.775  1.00  0.88           H  
ATOM    245 1HG2 THR A  17      -7.484  18.305  -8.674  1.00  0.88           H  
ATOM    246 2HG2 THR A  17      -8.771  17.298  -9.374  1.00  0.88           H  
ATOM    247 3HG2 THR A  17      -9.064  19.024  -9.050  1.00  0.88           H  
ATOM    248  N   ALA A  18     -10.534  15.204  -7.978  1.00  0.84           N  
ATOM    249  CA  ALA A  18     -10.735  14.076  -8.862  1.00  0.84           C  
ATOM    250  C   ALA A  18     -12.183  13.925  -9.293  1.00  0.84           C  
ATOM    251  O   ALA A  18     -12.459  13.682 -10.472  1.00  0.84           O  
ATOM    252  CB  ALA A  18     -10.295  12.840  -8.154  1.00  0.84           C  
ATOM    253  H   ALA A  18     -10.134  15.042  -7.052  1.00  0.84           H  
ATOM    254  HA  ALA A  18     -10.131  14.231  -9.756  1.00  0.84           H  
ATOM    255 1HB  ALA A  18     -10.419  11.995  -8.788  1.00  0.84           H  
ATOM    256 2HB  ALA A  18      -9.248  12.954  -7.875  1.00  0.84           H  
ATOM    257 3HB  ALA A  18     -10.900  12.705  -7.263  1.00  0.84           H  
ATOM    258  N   LYS A  19     -13.125  14.126  -8.367  1.00  0.81           N  
ATOM    259  CA  LYS A  19     -14.526  14.045  -8.744  1.00  0.81           C  
ATOM    260  C   LYS A  19     -14.875  15.165  -9.708  1.00  0.81           C  
ATOM    261  O   LYS A  19     -15.587  14.943 -10.695  1.00  0.81           O  
ATOM    262  CB  LYS A  19     -15.419  14.088  -7.505  1.00  0.81           C  
ATOM    263  CG  LYS A  19     -15.375  12.809  -6.671  1.00  0.81           C  
ATOM    264  CD  LYS A  19     -16.231  12.928  -5.421  1.00  0.81           C  
ATOM    265  CE  LYS A  19     -16.179  11.656  -4.589  1.00  0.81           C  
ATOM    266  NZ  LYS A  19     -16.996  11.772  -3.347  1.00  0.81           N  
ATOM    267  H   LYS A  19     -12.879  14.303  -7.391  1.00  0.81           H  
ATOM    268  HA  LYS A  19     -14.695  13.101  -9.254  1.00  0.81           H  
ATOM    269 1HB  LYS A  19     -15.095  14.914  -6.861  1.00  0.81           H  
ATOM    270 2HB  LYS A  19     -16.449  14.279  -7.797  1.00  0.81           H  
ATOM    271 1HG  LYS A  19     -15.751  11.982  -7.274  1.00  0.81           H  
ATOM    272 2HG  LYS A  19     -14.354  12.583  -6.393  1.00  0.81           H  
ATOM    273 1HD  LYS A  19     -15.856  13.758  -4.816  1.00  0.81           H  
ATOM    274 2HD  LYS A  19     -17.263  13.136  -5.698  1.00  0.81           H  
ATOM    275 1HE  LYS A  19     -16.554  10.825  -5.184  1.00  0.81           H  
ATOM    276 2HE  LYS A  19     -15.142  11.455  -4.314  1.00  0.81           H  
ATOM    277 1HZ  LYS A  19     -16.936  10.911  -2.820  1.00  0.81           H  
ATOM    278 2HZ  LYS A  19     -16.642  12.536  -2.787  1.00  0.81           H  
ATOM    279 3HZ  LYS A  19     -17.959  11.949  -3.591  1.00  0.81           H  
ATOM    280  N   LYS A  20     -14.333  16.359  -9.465  1.00  0.80           N  
ATOM    281  CA  LYS A  20     -14.610  17.472 -10.354  1.00  0.80           C  
ATOM    282  C   LYS A  20     -14.019  17.229 -11.745  1.00  0.80           C  
ATOM    283  O   LYS A  20     -14.668  17.512 -12.756  1.00  0.80           O  
ATOM    284  CB  LYS A  20     -14.083  18.788  -9.763  1.00  0.80           C  
ATOM    285  CG  LYS A  20     -14.874  19.320  -8.554  1.00  0.80           C  
ATOM    286  CD  LYS A  20     -14.267  20.624  -8.034  1.00  0.80           C  
ATOM    287  CE  LYS A  20     -15.056  21.209  -6.850  1.00  0.80           C  
ATOM    288  NZ  LYS A  20     -16.419  21.685  -7.256  1.00  0.80           N  
ATOM    289  H   LYS A  20     -13.752  16.504  -8.635  1.00  0.80           H  
ATOM    290  HA  LYS A  20     -15.690  17.562 -10.463  1.00  0.80           H  
ATOM    291 1HB  LYS A  20     -13.049  18.653  -9.450  1.00  0.80           H  
ATOM    292 2HB  LYS A  20     -14.103  19.555 -10.531  1.00  0.80           H  
ATOM    293 1HG  LYS A  20     -15.910  19.492  -8.841  1.00  0.80           H  
ATOM    294 2HG  LYS A  20     -14.854  18.576  -7.757  1.00  0.80           H  
ATOM    295 1HD  LYS A  20     -13.241  20.434  -7.708  1.00  0.80           H  
ATOM    296 2HD  LYS A  20     -14.241  21.359  -8.838  1.00  0.80           H  
ATOM    297 1HE  LYS A  20     -15.163  20.455  -6.077  1.00  0.80           H  
ATOM    298 2HE  LYS A  20     -14.502  22.049  -6.444  1.00  0.80           H  
ATOM    299 1HZ  LYS A  20     -16.895  22.082  -6.449  1.00  0.80           H  
ATOM    300 2HZ  LYS A  20     -16.338  22.397  -7.974  1.00  0.80           H  
ATOM    301 3HZ  LYS A  20     -16.954  20.912  -7.617  1.00  0.80           H  
ATOM    302  N   MET A  21     -12.826  16.630 -11.830  1.00  0.78           N  
ATOM    303  CA  MET A  21     -12.255  16.415 -13.156  1.00  0.78           C  
ATOM    304  C   MET A  21     -13.103  15.397 -13.890  1.00  0.78           C  
ATOM    305  O   MET A  21     -13.462  15.566 -15.056  1.00  0.78           O  
ATOM    306  CB  MET A  21     -10.832  15.850 -13.084  1.00  0.78           C  
ATOM    307  CG  MET A  21      -9.785  16.738 -12.491  1.00  0.78           C  
ATOM    308  SD  MET A  21      -8.198  15.999 -12.512  1.00  0.78           S  
ATOM    309  CE  MET A  21      -7.654  16.492 -14.154  1.00  0.78           C  
ATOM    310  H   MET A  21     -12.309  16.393 -10.983  1.00  0.78           H  
ATOM    311  HA  MET A  21     -12.282  17.342 -13.718  1.00  0.78           H  
ATOM    312 1HB  MET A  21     -10.845  14.931 -12.494  1.00  0.78           H  
ATOM    313 2HB  MET A  21     -10.514  15.591 -14.079  1.00  0.78           H  
ATOM    314 1HG  MET A  21      -9.726  17.653 -13.062  1.00  0.78           H  
ATOM    315 2HG  MET A  21     -10.039  16.975 -11.476  1.00  0.78           H  
ATOM    316 1HE  MET A  21      -6.688  16.070 -14.343  1.00  0.78           H  
ATOM    317 2HE  MET A  21      -8.332  16.189 -14.890  1.00  0.78           H  
ATOM    318 3HE  MET A  21      -7.584  17.572 -14.202  1.00  0.78           H  
ATOM    319  N   ALA A  22     -13.475  14.342 -13.172  1.00  0.77           N  
ATOM    320  CA  ALA A  22     -14.278  13.273 -13.722  1.00  0.77           C  
ATOM    321  C   ALA A  22     -15.648  13.758 -14.178  1.00  0.77           C  
ATOM    322  O   ALA A  22     -16.181  13.238 -15.156  1.00  0.77           O  
ATOM    323  CB  ALA A  22     -14.432  12.164 -12.711  1.00  0.77           C  
ATOM    324  H   ALA A  22     -13.169  14.258 -12.201  1.00  0.77           H  
ATOM    325  HA  ALA A  22     -13.750  12.884 -14.590  1.00  0.77           H  
ATOM    326 1HB  ALA A  22     -14.986  11.346 -13.141  1.00  0.77           H  
ATOM    327 2HB  ALA A  22     -13.443  11.808 -12.413  1.00  0.77           H  
ATOM    328 3HB  ALA A  22     -14.956  12.542 -11.835  1.00  0.77           H  
ATOM    329  N   SER A  23     -16.209  14.787 -13.511  1.00  0.75           N  
ATOM    330  CA  SER A  23     -17.553  15.295 -13.821  1.00  0.75           C  
ATOM    331  C   SER A  23     -17.663  15.821 -15.247  1.00  0.75           C  
ATOM    332  O   SER A  23     -18.765  15.987 -15.774  1.00  0.75           O  
ATOM    333  CB  SER A  23     -17.992  16.390 -12.851  1.00  0.75           C  
ATOM    334  OG  SER A  23     -17.315  17.614 -13.042  1.00  0.75           O  
ATOM    335  H   SER A  23     -15.719  15.181 -12.707  1.00  0.75           H  
ATOM    336  HA  SER A  23     -18.252  14.479 -13.712  1.00  0.75           H  
ATOM    337 1HB  SER A  23     -19.062  16.549 -12.954  1.00  0.75           H  
ATOM    338 2HB  SER A  23     -17.814  16.043 -11.832  1.00  0.75           H  
ATOM    339  HG  SER A  23     -16.359  17.429 -12.996  1.00  0.75           H  
ATOM    340  N   VAL A  24     -16.524  16.100 -15.859  1.00  0.74           N  
ATOM    341  CA  VAL A  24     -16.435  16.580 -17.217  1.00  0.74           C  
ATOM    342  C   VAL A  24     -16.757  15.483 -18.258  1.00  0.74           C  
ATOM    343  O   VAL A  24     -17.245  15.782 -19.349  1.00  0.74           O  
ATOM    344  CB  VAL A  24     -15.042  17.159 -17.459  1.00  0.74           C  
ATOM    345  CG1 VAL A  24     -14.905  17.527 -18.854  1.00  0.74           C  
ATOM    346  CG2 VAL A  24     -14.823  18.368 -16.523  1.00  0.74           C  
ATOM    347  H   VAL A  24     -15.642  15.943 -15.367  1.00  0.74           H  
ATOM    348  HA  VAL A  24     -17.158  17.386 -17.333  1.00  0.74           H  
ATOM    349  HB  VAL A  24     -14.296  16.394 -17.252  1.00  0.74           H  
ATOM    350 1HG1 VAL A  24     -13.916  17.923 -19.036  1.00  0.74           H  
ATOM    351 2HG1 VAL A  24     -15.062  16.640 -19.468  1.00  0.74           H  
ATOM    352 3HG1 VAL A  24     -15.649  18.283 -19.097  1.00  0.74           H  
ATOM    353 1HG2 VAL A  24     -13.835  18.787 -16.674  1.00  0.74           H  
ATOM    354 2HG2 VAL A  24     -15.570  19.132 -16.731  1.00  0.74           H  
ATOM    355 3HG2 VAL A  24     -14.917  18.036 -15.484  1.00  0.74           H  
ATOM    356  N   ILE A  25     -16.367  14.239 -17.956  1.00  0.74           N  
ATOM    357  CA  ILE A  25     -16.442  13.076 -18.859  1.00  0.74           C  
ATOM    358  C   ILE A  25     -17.860  12.574 -19.173  1.00  0.74           C  
ATOM    359  O   ILE A  25     -18.676  12.366 -18.261  1.00  0.74           O  
ATOM    360  CB  ILE A  25     -15.693  11.895 -18.218  1.00  0.74           C  
ATOM    361  CG1 ILE A  25     -14.255  12.214 -18.058  1.00  0.74           C  
ATOM    362  CG2 ILE A  25     -15.864  10.659 -19.049  1.00  0.74           C  
ATOM    363  CD1 ILE A  25     -13.585  11.216 -17.227  1.00  0.74           C  
ATOM    364  H   ILE A  25     -16.034  14.067 -17.009  1.00  0.74           H  
ATOM    365  HA  ILE A  25     -15.961  13.345 -19.800  1.00  0.74           H  
ATOM    366  HB  ILE A  25     -16.083  11.716 -17.231  1.00  0.74           H  
ATOM    367 1HG1 ILE A  25     -13.778  12.244 -19.023  1.00  0.74           H  
ATOM    368 2HG1 ILE A  25     -14.152  13.193 -17.580  1.00  0.74           H  
ATOM    369 1HG2 ILE A  25     -15.340   9.853 -18.570  1.00  0.74           H  
ATOM    370 2HG2 ILE A  25     -16.915  10.410 -19.124  1.00  0.74           H  
ATOM    371 3HG2 ILE A  25     -15.457  10.825 -20.049  1.00  0.74           H  
ATOM    372 1HD1 ILE A  25     -12.549  11.473 -17.123  1.00  0.74           H  
ATOM    373 2HD1 ILE A  25     -14.060  11.191 -16.247  1.00  0.74           H  
ATOM    374 3HD1 ILE A  25     -13.676  10.252 -17.693  1.00  0.74           H  
ATOM    375  N   ASN A  26     -18.156  12.334 -20.467  1.00  0.74           N  
ATOM    376  CA  ASN A  26     -19.462  11.808 -20.847  1.00  0.74           C  
ATOM    377  C   ASN A  26     -19.382  10.293 -21.180  1.00  0.74           C  
ATOM    378  O   ASN A  26     -19.001   9.917 -22.292  1.00  0.74           O  
ATOM    379  CB  ASN A  26     -20.011  12.577 -22.018  1.00  0.74           C  
ATOM    380  CG  ASN A  26     -21.426  12.168 -22.404  1.00  0.74           C  
ATOM    381  OD1 ASN A  26     -21.908  11.036 -22.203  1.00  0.74           O  
ATOM    382  ND2 ASN A  26     -22.131  13.120 -22.972  1.00  0.74           N  
ATOM    383  H   ASN A  26     -17.470  12.499 -21.220  1.00  0.74           H  
ATOM    384  HA  ASN A  26     -20.131  11.981 -20.017  1.00  0.74           H  
ATOM    385 1HB  ASN A  26     -20.002  13.641 -21.783  1.00  0.74           H  
ATOM    386 2HB  ASN A  26     -19.353  12.430 -22.879  1.00  0.74           H  
ATOM    387 1HD2 ASN A  26     -23.075  12.945 -23.256  1.00  0.74           H  
ATOM    388 2HD2 ASN A  26     -21.725  14.022 -23.121  1.00  0.74           H  
ATOM    389  N   PRO A  27     -19.866   9.391 -20.302  1.00  0.74           N  
ATOM    390  CA  PRO A  27     -19.739   7.950 -20.417  1.00  0.74           C  
ATOM    391  C   PRO A  27     -20.537   7.367 -21.581  1.00  0.74           C  
ATOM    392  O   PRO A  27     -20.369   6.196 -21.920  1.00  0.74           O  
ATOM    393  CB  PRO A  27     -20.268   7.455 -19.057  1.00  0.74           C  
ATOM    394  CG  PRO A  27     -21.220   8.512 -18.606  1.00  0.74           C  
ATOM    395  CD  PRO A  27     -20.648   9.817 -19.118  1.00  0.74           C  
ATOM    396  HA  PRO A  27     -18.682   7.701 -20.545  1.00  0.74           H  
ATOM    397 1HB  PRO A  27     -20.748   6.471 -19.177  1.00  0.74           H  
ATOM    398 2HB  PRO A  27     -19.449   7.319 -18.345  1.00  0.74           H  
ATOM    399 1HG  PRO A  27     -22.217   8.301 -19.001  1.00  0.74           H  
ATOM    400 2HG  PRO A  27     -21.304   8.489 -17.504  1.00  0.74           H  
ATOM    401 1HD  PRO A  27     -21.496  10.457 -19.403  1.00  0.74           H  
ATOM    402 2HD  PRO A  27     -20.001  10.271 -18.356  1.00  0.74           H  
ATOM    403  N   HIS A  28     -21.423   8.163 -22.182  1.00  0.73           N  
ATOM    404  CA  HIS A  28     -22.263   7.665 -23.255  1.00  0.73           C  
ATOM    405  C   HIS A  28     -21.790   8.080 -24.654  1.00  0.73           C  
ATOM    406  O   HIS A  28     -22.474   7.801 -25.641  1.00  0.73           O  
ATOM    407  CB  HIS A  28     -23.687   8.165 -23.045  1.00  0.73           C  
ATOM    408  CG  HIS A  28     -24.303   7.667 -21.780  1.00  0.73           C  
ATOM    409  ND1 HIS A  28     -24.700   6.358 -21.606  1.00  0.73           N  
ATOM    410  CD2 HIS A  28     -24.584   8.304 -20.621  1.00  0.73           C  
ATOM    411  CE1 HIS A  28     -25.201   6.213 -20.391  1.00  0.73           C  
ATOM    412  NE2 HIS A  28     -25.143   7.379 -19.774  1.00  0.73           N  
ATOM    413  H   HIS A  28     -21.522   9.143 -21.923  1.00  0.73           H  
ATOM    414  HA  HIS A  28     -22.279   6.577 -23.223  1.00  0.73           H  
ATOM    415 1HB  HIS A  28     -23.688   9.255 -23.022  1.00  0.73           H  
ATOM    416 2HB  HIS A  28     -24.311   7.853 -23.879  1.00  0.73           H  
ATOM    417  HD2 HIS A  28     -24.398   9.357 -20.403  1.00  0.73           H  
ATOM    418  HE1 HIS A  28     -25.596   5.288 -19.972  1.00  0.73           H  
ATOM    419  HE2 HIS A  28     -25.456   7.565 -18.832  1.00  0.73           H  
ATOM    420  N   SER A  29     -20.608   8.704 -24.763  1.00  0.72           N  
ATOM    421  CA  SER A  29     -20.114   9.129 -26.084  1.00  0.72           C  
ATOM    422  C   SER A  29     -19.563   8.008 -26.973  1.00  0.72           C  
ATOM    423  O   SER A  29     -19.457   8.173 -28.187  1.00  0.72           O  
ATOM    424  CB  SER A  29     -19.027  10.164 -25.936  1.00  0.72           C  
ATOM    425  OG  SER A  29     -19.512  11.383 -25.442  1.00  0.72           O  
ATOM    426  H   SER A  29     -20.063   8.929 -23.924  1.00  0.72           H  
ATOM    427  HA  SER A  29     -20.950   9.589 -26.612  1.00  0.72           H  
ATOM    428 1HB  SER A  29     -18.273   9.780 -25.246  1.00  0.72           H  
ATOM    429 2HB  SER A  29     -18.531  10.326 -26.891  1.00  0.72           H  
ATOM    430  HG  SER A  29     -18.709  11.845 -25.083  1.00  0.72           H  
ATOM    431  N   GLY A  30     -19.156   6.895 -26.375  1.00  0.70           N  
ATOM    432  CA  GLY A  30     -18.596   5.756 -27.113  1.00  0.70           C  
ATOM    433  C   GLY A  30     -17.070   5.796 -27.252  1.00  0.70           C  
ATOM    434  O   GLY A  30     -16.445   4.798 -27.614  1.00  0.70           O  
ATOM    435  H   GLY A  30     -19.264   6.824 -25.372  1.00  0.70           H  
ATOM    436 1HA  GLY A  30     -18.884   4.835 -26.607  1.00  0.70           H  
ATOM    437 2HA  GLY A  30     -19.046   5.719 -28.104  1.00  0.70           H  
ATOM    438  N   LEU A  31     -16.472   6.939 -26.949  1.00  0.67           N  
ATOM    439  CA  LEU A  31     -15.028   7.095 -27.016  1.00  0.67           C  
ATOM    440  C   LEU A  31     -14.418   6.980 -25.630  1.00  0.67           C  
ATOM    441  O   LEU A  31     -15.084   7.308 -24.649  1.00  0.67           O  
ATOM    442  CB  LEU A  31     -14.636   8.426 -27.641  1.00  0.67           C  
ATOM    443  CG  LEU A  31     -15.037   8.649 -29.039  1.00  0.67           C  
ATOM    444  CD1 LEU A  31     -14.608  10.022 -29.413  1.00  0.67           C  
ATOM    445  CD2 LEU A  31     -14.370   7.608 -29.922  1.00  0.67           C  
ATOM    446  H   LEU A  31     -17.046   7.720 -26.673  1.00  0.67           H  
ATOM    447  HA  LEU A  31     -14.655   6.302 -27.655  1.00  0.67           H  
ATOM    448 1HB  LEU A  31     -15.108   9.210 -27.066  1.00  0.67           H  
ATOM    449 2HB  LEU A  31     -13.570   8.577 -27.582  1.00  0.67           H  
ATOM    450  HG  LEU A  31     -16.123   8.579 -29.138  1.00  0.67           H  
ATOM    451 1HD1 LEU A  31     -14.888  10.223 -30.445  1.00  0.67           H  
ATOM    452 2HD1 LEU A  31     -15.098  10.735 -28.751  1.00  0.67           H  
ATOM    453 3HD1 LEU A  31     -13.524  10.108 -29.305  1.00  0.67           H  
ATOM    454 1HD2 LEU A  31     -14.651   7.777 -30.961  1.00  0.67           H  
ATOM    455 2HD2 LEU A  31     -13.288   7.686 -29.822  1.00  0.67           H  
ATOM    456 3HD2 LEU A  31     -14.693   6.612 -29.614  1.00  0.67           H  
ATOM    457  N   PRO A  32     -13.160   6.541 -25.527  1.00  0.65           N  
ATOM    458  CA  PRO A  32     -12.392   6.392 -24.312  1.00  0.65           C  
ATOM    459  C   PRO A  32     -11.965   7.679 -23.619  1.00  0.65           C  
ATOM    460  O   PRO A  32     -12.097   8.802 -24.132  1.00  0.65           O  
ATOM    461  CB  PRO A  32     -11.174   5.575 -24.793  1.00  0.65           C  
ATOM    462  CG  PRO A  32     -11.044   5.865 -26.256  1.00  0.65           C  
ATOM    463  CD  PRO A  32     -12.450   6.015 -26.736  1.00  0.65           C  
ATOM    464  HA  PRO A  32     -12.985   5.791 -23.610  1.00  0.65           H  
ATOM    465 1HB  PRO A  32     -10.287   5.862 -24.212  1.00  0.65           H  
ATOM    466 2HB  PRO A  32     -11.343   4.507 -24.585  1.00  0.65           H  
ATOM    467 1HG  PRO A  32     -10.461   6.767 -26.441  1.00  0.65           H  
ATOM    468 2HG  PRO A  32     -10.510   5.044 -26.755  1.00  0.65           H  
ATOM    469 1HD  PRO A  32     -12.433   6.710 -27.564  1.00  0.65           H  
ATOM    470 2HD  PRO A  32     -12.853   5.032 -27.026  1.00  0.65           H  
ATOM    471  N   VAL A  33     -11.480   7.478 -22.412  1.00  0.63           N  
ATOM    472  CA  VAL A  33     -10.926   8.533 -21.591  1.00  0.63           C  
ATOM    473  C   VAL A  33      -9.432   8.275 -21.434  1.00  0.63           C  
ATOM    474  O   VAL A  33      -9.030   7.126 -21.234  1.00  0.63           O  
ATOM    475  CB  VAL A  33     -11.611   8.543 -20.209  1.00  0.63           C  
ATOM    476  CG1 VAL A  33     -11.003   9.629 -19.321  1.00  0.63           C  
ATOM    477  CG2 VAL A  33     -13.088   8.730 -20.378  1.00  0.63           C  
ATOM    478  H   VAL A  33     -11.460   6.517 -22.068  1.00  0.63           H  
ATOM    479  HA  VAL A  33     -11.078   9.491 -22.083  1.00  0.63           H  
ATOM    480  HB  VAL A  33     -11.436   7.586 -19.728  1.00  0.63           H  
ATOM    481 1HG1 VAL A  33     -11.477   9.604 -18.355  1.00  0.63           H  
ATOM    482 2HG1 VAL A  33      -9.934   9.458 -19.195  1.00  0.63           H  
ATOM    483 3HG1 VAL A  33     -11.161  10.608 -19.781  1.00  0.63           H  
ATOM    484 1HG2 VAL A  33     -13.552   8.701 -19.407  1.00  0.63           H  
ATOM    485 2HG2 VAL A  33     -13.283   9.692 -20.857  1.00  0.63           H  
ATOM    486 3HG2 VAL A  33     -13.496   7.928 -20.992  1.00  0.63           H  
ATOM    487  N   LEU A  34      -8.620   9.311 -21.617  1.00  0.63           N  
ATOM    488  CA  LEU A  34      -7.171   9.194 -21.440  1.00  0.63           C  
ATOM    489  C   LEU A  34      -6.770   9.922 -20.177  1.00  0.63           C  
ATOM    490  O   LEU A  34      -7.129  11.082 -20.007  1.00  0.63           O  
ATOM    491  CB  LEU A  34      -6.394   9.781 -22.624  1.00  0.63           C  
ATOM    492  CG  LEU A  34      -4.844   9.790 -22.536  1.00  0.63           C  
ATOM    493  CD1 LEU A  34      -4.318   8.362 -22.498  1.00  0.63           C  
ATOM    494  CD2 LEU A  34      -4.281  10.526 -23.765  1.00  0.63           C  
ATOM    495  H   LEU A  34      -9.036  10.221 -21.829  1.00  0.63           H  
ATOM    496  HA  LEU A  34      -6.910   8.146 -21.342  1.00  0.63           H  
ATOM    497 1HB  LEU A  34      -6.642   9.261 -23.498  1.00  0.63           H  
ATOM    498 2HB  LEU A  34      -6.708  10.782 -22.735  1.00  0.63           H  
ATOM    499  HG  LEU A  34      -4.530  10.299 -21.620  1.00  0.63           H  
ATOM    500 1HD1 LEU A  34      -3.235   8.378 -22.437  1.00  0.63           H  
ATOM    501 2HD1 LEU A  34      -4.719   7.852 -21.627  1.00  0.63           H  
ATOM    502 3HD1 LEU A  34      -4.624   7.835 -23.401  1.00  0.63           H  
ATOM    503 1HD2 LEU A  34      -3.194  10.540 -23.719  1.00  0.63           H  
ATOM    504 2HD2 LEU A  34      -4.596  10.010 -24.672  1.00  0.63           H  
ATOM    505 3HD2 LEU A  34      -4.657  11.544 -23.778  1.00  0.63           H  
ATOM    506  N   GLU A  35      -6.085   9.241 -19.279  1.00  0.66           N  
ATOM    507  CA  GLU A  35      -5.631   9.862 -18.049  1.00  0.66           C  
ATOM    508  C   GLU A  35      -4.110   9.972 -18.043  1.00  0.66           C  
ATOM    509  O   GLU A  35      -3.408   8.987 -18.267  1.00  0.66           O  
ATOM    510  CB  GLU A  35      -6.115   9.070 -16.848  1.00  0.66           C  
ATOM    511  CG  GLU A  35      -5.748   9.636 -15.518  1.00  0.66           C  
ATOM    512  CD  GLU A  35      -6.205   8.758 -14.439  1.00  0.66           C  
ATOM    513  OE1 GLU A  35      -6.832   7.765 -14.725  1.00  0.66           O  
ATOM    514  OE2 GLU A  35      -5.930   9.052 -13.310  1.00  0.66           O  
ATOM    515  H   GLU A  35      -5.874   8.265 -19.462  1.00  0.66           H  
ATOM    516  HA  GLU A  35      -6.050  10.857 -17.992  1.00  0.66           H  
ATOM    517 1HB  GLU A  35      -7.201   9.005 -16.882  1.00  0.66           H  
ATOM    518 2HB  GLU A  35      -5.724   8.056 -16.903  1.00  0.66           H  
ATOM    519 1HG  GLU A  35      -4.662   9.742 -15.453  1.00  0.66           H  
ATOM    520 2HG  GLU A  35      -6.196  10.627 -15.409  1.00  0.66           H  
ATOM    521  N   LEU A  36      -3.601  11.162 -17.799  1.00  0.70           N  
ATOM    522  CA  LEU A  36      -2.163  11.351 -17.780  1.00  0.70           C  
ATOM    523  C   LEU A  36      -1.676  11.587 -16.360  1.00  0.70           C  
ATOM    524  O   LEU A  36      -2.134  12.497 -15.659  1.00  0.70           O  
ATOM    525  CB  LEU A  36      -1.787  12.536 -18.647  1.00  0.70           C  
ATOM    526  CG  LEU A  36      -2.275  12.507 -20.044  1.00  0.70           C  
ATOM    527  CD1 LEU A  36      -1.869  13.740 -20.691  1.00  0.70           C  
ATOM    528  CD2 LEU A  36      -1.728  11.336 -20.755  1.00  0.70           C  
ATOM    529  H   LEU A  36      -4.231  11.942 -17.637  1.00  0.70           H  
ATOM    530  HA  LEU A  36      -1.677  10.457 -18.167  1.00  0.70           H  
ATOM    531 1HB  LEU A  36      -2.164  13.438 -18.180  1.00  0.70           H  
ATOM    532 2HB  LEU A  36      -0.705  12.597 -18.681  1.00  0.70           H  
ATOM    533  HG  LEU A  36      -3.370  12.464 -20.053  1.00  0.70           H  
ATOM    534 1HD1 LEU A  36      -2.235  13.714 -21.674  1.00  0.70           H  
ATOM    535 2HD1 LEU A  36      -2.290  14.587 -20.165  1.00  0.70           H  
ATOM    536 3HD1 LEU A  36      -0.798  13.827 -20.703  1.00  0.70           H  
ATOM    537 1HD2 LEU A  36      -2.087  11.340 -21.777  1.00  0.70           H  
ATOM    538 2HD2 LEU A  36      -0.639  11.381 -20.753  1.00  0.70           H  
ATOM    539 3HD2 LEU A  36      -2.055  10.424 -20.258  1.00  0.70           H  
ATOM    540  N   GLY A  37      -0.763  10.743 -15.911  1.00  0.76           N  
ATOM    541  CA  GLY A  37      -0.224  10.880 -14.570  1.00  0.76           C  
ATOM    542  C   GLY A  37      -1.183  10.380 -13.487  1.00  0.76           C  
ATOM    543  O   GLY A  37      -1.415  11.107 -12.523  1.00  0.76           O  
ATOM    544  H   GLY A  37      -0.415   9.991 -16.503  1.00  0.76           H  
ATOM    545 1HA  GLY A  37       0.718  10.332 -14.504  1.00  0.76           H  
ATOM    546 2HA  GLY A  37       0.010  11.927 -14.385  1.00  0.76           H  
ATOM    547  N   PRO A  38      -1.716   9.140 -13.564  1.00  0.83           N  
ATOM    548  CA  PRO A  38      -2.653   8.602 -12.604  1.00  0.83           C  
ATOM    549  C   PRO A  38      -2.060   8.561 -11.195  1.00  0.83           C  
ATOM    550  O   PRO A  38      -2.803   8.671 -10.212  1.00  0.83           O  
ATOM    551  CB  PRO A  38      -2.912   7.195 -13.163  1.00  0.83           C  
ATOM    552  CG  PRO A  38      -1.739   6.900 -14.031  1.00  0.83           C  
ATOM    553  CD  PRO A  38      -1.350   8.212 -14.619  1.00  0.83           C  
ATOM    554  HA  PRO A  38      -3.573   9.207 -12.623  1.00  0.83           H  
ATOM    555 1HB  PRO A  38      -3.013   6.482 -12.332  1.00  0.83           H  
ATOM    556 2HB  PRO A  38      -3.869   7.180 -13.709  1.00  0.83           H  
ATOM    557 1HG  PRO A  38      -0.938   6.498 -13.414  1.00  0.83           H  
ATOM    558 2HG  PRO A  38      -1.972   6.139 -14.779  1.00  0.83           H  
ATOM    559 1HD  PRO A  38      -0.274   8.216 -14.765  1.00  0.83           H  
ATOM    560 2HD  PRO A  38      -1.923   8.395 -15.543  1.00  0.83           H  
ATOM    561  N   GLY A  39      -0.728   8.496 -11.064  1.00  0.88           N  
ATOM    562  CA  GLY A  39      -0.131   8.546  -9.745  1.00  0.88           C  
ATOM    563  C   GLY A  39      -0.610   7.434  -8.842  1.00  0.88           C  
ATOM    564  O   GLY A  39      -0.329   6.256  -9.043  1.00  0.88           O  
ATOM    565  H   GLY A  39      -0.106   8.383 -11.863  1.00  0.88           H  
ATOM    566 1HA  GLY A  39       0.952   8.480  -9.853  1.00  0.88           H  
ATOM    567 2HA  GLY A  39      -0.344   9.511  -9.288  1.00  0.88           H  
ATOM    568  N   THR A  40      -1.341   7.845  -7.817  1.00  0.90           N  
ATOM    569  CA  THR A  40      -1.874   6.953  -6.806  1.00  0.90           C  
ATOM    570  C   THR A  40      -3.227   6.334  -7.210  1.00  0.90           C  
ATOM    571  O   THR A  40      -3.752   5.472  -6.504  1.00  0.90           O  
ATOM    572  CB  THR A  40      -2.028   7.719  -5.493  1.00  0.90           C  
ATOM    573  OG1 THR A  40      -2.984   8.772  -5.655  1.00  0.90           O  
ATOM    574  CG2 THR A  40      -0.674   8.348  -5.122  1.00  0.90           C  
ATOM    575  H   THR A  40      -1.533   8.832  -7.745  1.00  0.90           H  
ATOM    576  HA  THR A  40      -1.161   6.141  -6.657  1.00  0.90           H  
ATOM    577  HB  THR A  40      -2.359   7.041  -4.707  1.00  0.90           H  
ATOM    578  HG1 THR A  40      -3.272   9.075  -4.787  1.00  0.90           H  
ATOM    579 1HG2 THR A  40      -0.772   8.900  -4.190  1.00  0.90           H  
ATOM    580 2HG2 THR A  40       0.065   7.567  -5.007  1.00  0.90           H  
ATOM    581 3HG2 THR A  40      -0.357   9.026  -5.914  1.00  0.90           H  
ATOM    582  N   GLY A  41      -3.795   6.783  -8.334  1.00  0.90           N  
ATOM    583  CA  GLY A  41      -5.061   6.258  -8.852  1.00  0.90           C  
ATOM    584  C   GLY A  41      -6.350   6.922  -8.353  1.00  0.90           C  
ATOM    585  O   GLY A  41      -7.443   6.453  -8.676  1.00  0.90           O  
ATOM    586  H   GLY A  41      -3.316   7.501  -8.875  1.00  0.90           H  
ATOM    587 1HA  GLY A  41      -5.032   6.327  -9.942  1.00  0.90           H  
ATOM    588 2HA  GLY A  41      -5.107   5.195  -8.626  1.00  0.90           H  
ATOM    589  N   VAL A  42      -6.259   8.039  -7.632  1.00  0.86           N  
ATOM    590  CA  VAL A  42      -7.474   8.693  -7.127  1.00  0.86           C  
ATOM    591  C   VAL A  42      -8.402   9.131  -8.272  1.00  0.86           C  
ATOM    592  O   VAL A  42      -9.621   8.940  -8.210  1.00  0.86           O  
ATOM    593  CB  VAL A  42      -7.107   9.928  -6.293  1.00  0.86           C  
ATOM    594  CG1 VAL A  42      -8.367  10.694  -5.950  1.00  0.86           C  
ATOM    595  CG2 VAL A  42      -6.373   9.509  -5.041  1.00  0.86           C  
ATOM    596  H   VAL A  42      -5.346   8.404  -7.395  1.00  0.86           H  
ATOM    597  HA  VAL A  42      -8.008   7.985  -6.493  1.00  0.86           H  
ATOM    598  HB  VAL A  42      -6.472  10.588  -6.887  1.00  0.86           H  
ATOM    599 1HG1 VAL A  42      -8.115  11.588  -5.382  1.00  0.86           H  
ATOM    600 2HG1 VAL A  42      -8.851  10.967  -6.857  1.00  0.86           H  
ATOM    601 3HG1 VAL A  42      -9.030  10.065  -5.360  1.00  0.86           H  
ATOM    602 1HG2 VAL A  42      -6.110  10.399  -4.463  1.00  0.86           H  
ATOM    603 2HG2 VAL A  42      -7.011   8.860  -4.445  1.00  0.86           H  
ATOM    604 3HG2 VAL A  42      -5.474   8.974  -5.319  1.00  0.86           H  
ATOM    605  N   ILE A  43      -7.815   9.716  -9.313  1.00  0.81           N  
ATOM    606  CA  ILE A  43      -8.570  10.141 -10.484  1.00  0.81           C  
ATOM    607  C   ILE A  43      -9.138   8.949 -11.234  1.00  0.81           C  
ATOM    608  O   ILE A  43     -10.312   8.963 -11.601  1.00  0.81           O  
ATOM    609  CB  ILE A  43      -7.731  11.034 -11.392  1.00  0.81           C  
ATOM    610  CG1 ILE A  43      -7.470  12.329 -10.704  1.00  0.81           C  
ATOM    611  CG2 ILE A  43      -8.425  11.251 -12.679  1.00  0.81           C  
ATOM    612  CD1 ILE A  43      -6.465  13.116 -11.388  1.00  0.81           C  
ATOM    613  H   ILE A  43      -6.815   9.848  -9.294  1.00  0.81           H  
ATOM    614  HA  ILE A  43      -9.409  10.731 -10.159  1.00  0.81           H  
ATOM    615  HB  ILE A  43      -6.770  10.558 -11.578  1.00  0.81           H  
ATOM    616 1HG1 ILE A  43      -8.386  12.904 -10.671  1.00  0.81           H  
ATOM    617 2HG1 ILE A  43      -7.137  12.140  -9.683  1.00  0.81           H  
ATOM    618 1HG2 ILE A  43      -7.801  11.873 -13.309  1.00  0.81           H  
ATOM    619 2HG2 ILE A  43      -8.572  10.290 -13.153  1.00  0.81           H  
ATOM    620 3HG2 ILE A  43      -9.389  11.735 -12.513  1.00  0.81           H  
ATOM    621 1HD1 ILE A  43      -6.311  14.049 -10.859  1.00  0.81           H  
ATOM    622 2HD1 ILE A  43      -5.531  12.551 -11.414  1.00  0.81           H  
ATOM    623 3HD1 ILE A  43      -6.789  13.324 -12.405  1.00  0.81           H  
ATOM    624  N   THR A  44      -8.336   7.901 -11.420  1.00  0.75           N  
ATOM    625  CA  THR A  44      -8.812   6.709 -12.116  1.00  0.75           C  
ATOM    626  C   THR A  44     -10.077   6.219 -11.443  1.00  0.75           C  
ATOM    627  O   THR A  44     -11.088   5.963 -12.100  1.00  0.75           O  
ATOM    628  CB  THR A  44      -7.761   5.580 -12.059  1.00  0.75           C  
ATOM    629  OG1 THR A  44      -6.568   5.985 -12.717  1.00  0.75           O  
ATOM    630  CG2 THR A  44      -8.262   4.261 -12.635  1.00  0.75           C  
ATOM    631  H   THR A  44      -7.380   7.945 -11.103  1.00  0.75           H  
ATOM    632  HA  THR A  44      -9.027   6.963 -13.155  1.00  0.75           H  
ATOM    633  HB  THR A  44      -7.522   5.395 -11.016  1.00  0.75           H  
ATOM    634  HG1 THR A  44      -6.794   6.529 -13.504  1.00  0.75           H  
ATOM    635 1HG2 THR A  44      -7.487   3.504 -12.531  1.00  0.75           H  
ATOM    636 2HG2 THR A  44      -9.147   3.949 -12.090  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      -8.495   4.376 -13.659  1.00  0.75           H  
ATOM    638  N   LYS A  45     -10.038   6.125 -10.116  1.00  0.71           N  
ATOM    639  CA  LYS A  45     -11.194   5.672  -9.371  1.00  0.71           C  
ATOM    640  C   LYS A  45     -12.407   6.564  -9.616  1.00  0.71           C  
ATOM    641  O   LYS A  45     -13.490   6.059  -9.908  1.00  0.71           O  
ATOM    642  CB  LYS A  45     -10.882   5.622  -7.881  1.00  0.71           C  
ATOM    643  CG  LYS A  45     -12.030   5.112  -7.012  1.00  0.71           C  
ATOM    644  CD  LYS A  45     -11.619   5.033  -5.542  1.00  0.71           C  
ATOM    645  CE  LYS A  45     -12.772   4.564  -4.663  1.00  0.71           C  
ATOM    646  NZ  LYS A  45     -12.379   4.484  -3.228  1.00  0.71           N  
ATOM    647  H   LYS A  45      -9.177   6.353  -9.616  1.00  0.71           H  
ATOM    648  HA  LYS A  45     -11.443   4.666  -9.707  1.00  0.71           H  
ATOM    649 1HB  LYS A  45     -10.024   4.995  -7.716  1.00  0.71           H  
ATOM    650 2HB  LYS A  45     -10.616   6.622  -7.537  1.00  0.71           H  
ATOM    651 1HG  LYS A  45     -12.882   5.789  -7.109  1.00  0.71           H  
ATOM    652 2HG  LYS A  45     -12.332   4.124  -7.353  1.00  0.71           H  
ATOM    653 1HD  LYS A  45     -10.782   4.338  -5.439  1.00  0.71           H  
ATOM    654 2HD  LYS A  45     -11.293   6.018  -5.207  1.00  0.71           H  
ATOM    655 1HE  LYS A  45     -13.602   5.262  -4.764  1.00  0.71           H  
ATOM    656 2HE  LYS A  45     -13.096   3.578  -4.996  1.00  0.71           H  
ATOM    657 1HZ  LYS A  45     -13.168   4.171  -2.680  1.00  0.71           H  
ATOM    658 2HZ  LYS A  45     -11.616   3.829  -3.124  1.00  0.71           H  
ATOM    659 3HZ  LYS A  45     -12.087   5.395  -2.907  1.00  0.71           H  
ATOM    660  N   ALA A  46     -12.232   7.891  -9.526  1.00  0.68           N  
ATOM    661  CA  ALA A  46     -13.347   8.820  -9.736  1.00  0.68           C  
ATOM    662  C   ALA A  46     -13.955   8.680 -11.143  1.00  0.68           C  
ATOM    663  O   ALA A  46     -15.180   8.723 -11.327  1.00  0.68           O  
ATOM    664  CB  ALA A  46     -12.863  10.244  -9.520  1.00  0.68           C  
ATOM    665  H   ALA A  46     -11.311   8.262  -9.279  1.00  0.68           H  
ATOM    666  HA  ALA A  46     -14.120   8.589  -9.007  1.00  0.68           H  
ATOM    667 1HB  ALA A  46     -13.691  10.933  -9.647  1.00  0.68           H  
ATOM    668 2HB  ALA A  46     -12.454  10.344  -8.515  1.00  0.68           H  
ATOM    669 3HB  ALA A  46     -12.086  10.474 -10.251  1.00  0.68           H  
ATOM    670  N   ILE A  47     -13.103   8.454 -12.135  1.00  0.66           N  
ATOM    671  CA  ILE A  47     -13.564   8.293 -13.504  1.00  0.66           C  
ATOM    672  C   ILE A  47     -14.420   7.037 -13.645  1.00  0.66           C  
ATOM    673  O   ILE A  47     -15.513   7.069 -14.238  1.00  0.66           O  
ATOM    674  CB  ILE A  47     -12.361   8.216 -14.466  1.00  0.66           C  
ATOM    675  CG1 ILE A  47     -11.630   9.568 -14.530  1.00  0.66           C  
ATOM    676  CG2 ILE A  47     -12.782   7.786 -15.822  1.00  0.66           C  
ATOM    677  CD1 ILE A  47     -10.293   9.478 -15.247  1.00  0.66           C  
ATOM    678  H   ILE A  47     -12.102   8.428 -11.935  1.00  0.66           H  
ATOM    679  HA  ILE A  47     -14.168   9.153 -13.772  1.00  0.66           H  
ATOM    680  HB  ILE A  47     -11.645   7.492 -14.078  1.00  0.66           H  
ATOM    681 1HG1 ILE A  47     -12.246  10.279 -15.031  1.00  0.66           H  
ATOM    682 2HG1 ILE A  47     -11.459   9.928 -13.521  1.00  0.66           H  
ATOM    683 1HG2 ILE A  47     -11.921   7.727 -16.467  1.00  0.66           H  
ATOM    684 2HG2 ILE A  47     -13.236   6.822 -15.746  1.00  0.66           H  
ATOM    685 3HG2 ILE A  47     -13.480   8.496 -16.214  1.00  0.66           H  
ATOM    686 1HD1 ILE A  47      -9.818  10.451 -15.262  1.00  0.66           H  
ATOM    687 2HD1 ILE A  47      -9.645   8.770 -14.725  1.00  0.66           H  
ATOM    688 3HD1 ILE A  47     -10.444   9.139 -16.262  1.00  0.66           H  
ATOM    689  N   LEU A  48     -13.926   5.941 -13.075  1.00  0.65           N  
ATOM    690  CA  LEU A  48     -14.617   4.672 -13.147  1.00  0.65           C  
ATOM    691  C   LEU A  48     -15.913   4.710 -12.322  1.00  0.65           C  
ATOM    692  O   LEU A  48     -16.947   4.186 -12.744  1.00  0.65           O  
ATOM    693  CB  LEU A  48     -13.677   3.569 -12.644  1.00  0.65           C  
ATOM    694  CG  LEU A  48     -12.397   3.357 -13.535  1.00  0.65           C  
ATOM    695  CD1 LEU A  48     -11.507   2.309 -12.888  1.00  0.65           C  
ATOM    696  CD2 LEU A  48     -12.779   3.004 -14.942  1.00  0.65           C  
ATOM    697  H   LEU A  48     -13.023   5.992 -12.597  1.00  0.65           H  
ATOM    698  HA  LEU A  48     -14.872   4.471 -14.185  1.00  0.65           H  
ATOM    699 1HB  LEU A  48     -13.344   3.833 -11.638  1.00  0.65           H  
ATOM    700 2HB  LEU A  48     -14.224   2.630 -12.602  1.00  0.65           H  
ATOM    701  HG  LEU A  48     -11.841   4.276 -13.574  1.00  0.65           H  
ATOM    702 1HD1 LEU A  48     -10.610   2.184 -13.478  1.00  0.65           H  
ATOM    703 2HD1 LEU A  48     -11.238   2.638 -11.883  1.00  0.65           H  
ATOM    704 3HD1 LEU A  48     -12.040   1.365 -12.832  1.00  0.65           H  
ATOM    705 1HD2 LEU A  48     -11.883   2.894 -15.533  1.00  0.65           H  
ATOM    706 2HD2 LEU A  48     -13.343   2.081 -14.948  1.00  0.65           H  
ATOM    707 3HD2 LEU A  48     -13.389   3.801 -15.359  1.00  0.65           H  
ATOM    708  N   ALA A  49     -15.882   5.405 -11.177  1.00  0.65           N  
ATOM    709  CA  ALA A  49     -17.034   5.517 -10.281  1.00  0.65           C  
ATOM    710  C   ALA A  49     -18.231   6.139 -10.982  1.00  0.65           C  
ATOM    711  O   ALA A  49     -19.374   5.758 -10.731  1.00  0.65           O  
ATOM    712  CB  ALA A  49     -16.678   6.349  -9.061  1.00  0.65           C  
ATOM    713  H   ALA A  49     -15.008   5.830 -10.880  1.00  0.65           H  
ATOM    714  HA  ALA A  49     -17.309   4.513  -9.963  1.00  0.65           H  
ATOM    715 1HB  ALA A  49     -17.535   6.401  -8.392  1.00  0.65           H  
ATOM    716 2HB  ALA A  49     -15.834   5.893  -8.544  1.00  0.65           H  
ATOM    717 3HB  ALA A  49     -16.406   7.353  -9.383  1.00  0.65           H  
ATOM    718  N   ARG A  50     -17.969   7.074 -11.892  1.00  0.66           N  
ATOM    719  CA  ARG A  50     -19.037   7.740 -12.626  1.00  0.66           C  
ATOM    720  C   ARG A  50     -19.645   6.942 -13.779  1.00  0.66           C  
ATOM    721  O   ARG A  50     -20.596   7.411 -14.411  1.00  0.66           O  
ATOM    722  CB  ARG A  50     -18.584   9.080 -13.153  1.00  0.66           C  
ATOM    723  CG  ARG A  50     -18.359  10.106 -12.098  1.00  0.66           C  
ATOM    724  CD  ARG A  50     -18.041  11.399 -12.686  1.00  0.66           C  
ATOM    725  NE  ARG A  50     -19.156  11.971 -13.462  1.00  0.66           N  
ATOM    726  CZ  ARG A  50     -19.160  12.067 -14.818  1.00  0.66           C  
ATOM    727  NH1 ARG A  50     -18.177  11.620 -15.509  1.00  0.66           N  
ATOM    728  NH2 ARG A  50     -20.133  12.631 -15.488  1.00  0.66           N  
ATOM    729  H   ARG A  50     -17.001   7.372 -12.034  1.00  0.66           H  
ATOM    730  HA  ARG A  50     -19.836   7.939 -11.913  1.00  0.66           H  
ATOM    731 1HB  ARG A  50     -17.640   8.951 -13.690  1.00  0.66           H  
ATOM    732 2HB  ARG A  50     -19.317   9.468 -13.859  1.00  0.66           H  
ATOM    733 1HG  ARG A  50     -19.253  10.206 -11.486  1.00  0.66           H  
ATOM    734 2HG  ARG A  50     -17.521   9.798 -11.472  1.00  0.66           H  
ATOM    735 1HD  ARG A  50     -17.758  12.110 -11.908  1.00  0.66           H  
ATOM    736 2HD  ARG A  50     -17.216  11.263 -13.367  1.00  0.66           H  
ATOM    737  HE  ARG A  50     -19.950  12.343 -12.957  1.00  0.66           H  
ATOM    738 1HH1 ARG A  50     -17.384  11.182 -15.067  1.00  0.66           H  
ATOM    739 2HH1 ARG A  50     -18.219  11.752 -16.525  1.00  0.66           H  
ATOM    740 1HH2 ARG A  50     -20.933  13.023 -15.019  1.00  0.66           H  
ATOM    741 2HH2 ARG A  50     -20.009  12.696 -16.512  1.00  0.66           H  
ATOM    742  N   GLY A  51     -19.115   5.760 -14.083  1.00  0.67           N  
ATOM    743  CA  GLY A  51     -19.684   4.980 -15.174  1.00  0.67           C  
ATOM    744  C   GLY A  51     -18.735   4.640 -16.316  1.00  0.67           C  
ATOM    745  O   GLY A  51     -19.155   4.017 -17.292  1.00  0.67           O  
ATOM    746  H   GLY A  51     -18.339   5.375 -13.542  1.00  0.67           H  
ATOM    747 1HA  GLY A  51     -20.072   4.050 -14.757  1.00  0.67           H  
ATOM    748 2HA  GLY A  51     -20.544   5.507 -15.580  1.00  0.67           H  
ATOM    749  N   ILE A  52     -17.467   5.015 -16.226  1.00  0.68           N  
ATOM    750  CA  ILE A  52     -16.561   4.632 -17.295  1.00  0.68           C  
ATOM    751  C   ILE A  52     -16.112   3.197 -17.084  1.00  0.68           C  
ATOM    752  O   ILE A  52     -15.682   2.819 -15.999  1.00  0.68           O  
ATOM    753  CB  ILE A  52     -15.368   5.591 -17.338  1.00  0.68           C  
ATOM    754  CG1 ILE A  52     -15.879   6.978 -17.589  1.00  0.68           C  
ATOM    755  CG2 ILE A  52     -14.296   5.196 -18.352  1.00  0.68           C  
ATOM    756  CD1 ILE A  52     -16.593   7.074 -18.878  1.00  0.68           C  
ATOM    757  H   ILE A  52     -17.106   5.555 -15.437  1.00  0.68           H  
ATOM    758  HA  ILE A  52     -17.086   4.691 -18.248  1.00  0.68           H  
ATOM    759  HB  ILE A  52     -14.930   5.590 -16.360  1.00  0.68           H  
ATOM    760 1HG1 ILE A  52     -16.560   7.255 -16.781  1.00  0.68           H  
ATOM    761 2HG1 ILE A  52     -15.062   7.675 -17.604  1.00  0.68           H  
ATOM    762 1HG2 ILE A  52     -13.471   5.908 -18.311  1.00  0.68           H  
ATOM    763 2HG2 ILE A  52     -13.922   4.197 -18.126  1.00  0.68           H  
ATOM    764 3HG2 ILE A  52     -14.726   5.206 -19.347  1.00  0.68           H  
ATOM    765 1HD1 ILE A  52     -16.959   8.076 -19.016  1.00  0.68           H  
ATOM    766 2HD1 ILE A  52     -15.914   6.817 -19.694  1.00  0.68           H  
ATOM    767 3HD1 ILE A  52     -17.424   6.379 -18.872  1.00  0.68           H  
ATOM    768  N   LYS A  53     -16.292   2.375 -18.105  1.00  0.68           N  
ATOM    769  CA  LYS A  53     -15.892   0.983 -18.033  1.00  0.68           C  
ATOM    770  C   LYS A  53     -14.367   0.975 -18.060  1.00  0.68           C  
ATOM    771  O   LYS A  53     -13.806   1.642 -18.924  1.00  0.68           O  
ATOM    772  CB  LYS A  53     -16.457   0.200 -19.217  1.00  0.68           C  
ATOM    773  CG  LYS A  53     -16.189  -1.287 -19.175  1.00  0.68           C  
ATOM    774  CD  LYS A  53     -16.770  -1.998 -20.376  1.00  0.68           C  
ATOM    775  CE  LYS A  53     -16.495  -3.479 -20.292  1.00  0.68           C  
ATOM    776  NZ  LYS A  53     -16.900  -4.194 -21.525  1.00  0.68           N  
ATOM    777  H   LYS A  53     -16.693   2.741 -18.959  1.00  0.68           H  
ATOM    778  HA  LYS A  53     -16.279   0.558 -17.113  1.00  0.68           H  
ATOM    779 1HB  LYS A  53     -17.539   0.343 -19.261  1.00  0.68           H  
ATOM    780 2HB  LYS A  53     -16.038   0.592 -20.146  1.00  0.68           H  
ATOM    781 1HG  LYS A  53     -15.119  -1.467 -19.156  1.00  0.68           H  
ATOM    782 2HG  LYS A  53     -16.627  -1.708 -18.272  1.00  0.68           H  
ATOM    783 1HD  LYS A  53     -17.846  -1.833 -20.425  1.00  0.68           H  
ATOM    784 2HD  LYS A  53     -16.312  -1.612 -21.288  1.00  0.68           H  
ATOM    785 1HE  LYS A  53     -15.440  -3.623 -20.123  1.00  0.68           H  
ATOM    786 2HE  LYS A  53     -17.042  -3.898 -19.449  1.00  0.68           H  
ATOM    787 1HZ  LYS A  53     -16.680  -5.175 -21.425  1.00  0.68           H  
ATOM    788 2HZ  LYS A  53     -17.885  -4.078 -21.687  1.00  0.68           H  
ATOM    789 3HZ  LYS A  53     -16.374  -3.817 -22.320  1.00  0.68           H  
ATOM    790  N   PRO A  54     -13.652   0.227 -17.203  1.00  0.68           N  
ATOM    791  CA  PRO A  54     -12.196   0.145 -17.194  1.00  0.68           C  
ATOM    792  C   PRO A  54     -11.571  -0.063 -18.571  1.00  0.68           C  
ATOM    793  O   PRO A  54     -10.557   0.555 -18.881  1.00  0.68           O  
ATOM    794  CB  PRO A  54     -11.970  -1.062 -16.287  1.00  0.68           C  
ATOM    795  CG  PRO A  54     -13.132  -1.029 -15.323  1.00  0.68           C  
ATOM    796  CD  PRO A  54     -14.312  -0.570 -16.146  1.00  0.68           C  
ATOM    797  HA  PRO A  54     -11.782   1.047 -16.737  1.00  0.68           H  
ATOM    798 1HB  PRO A  54     -11.935  -1.979 -16.897  1.00  0.68           H  
ATOM    799 2HB  PRO A  54     -11.005  -0.974 -15.786  1.00  0.68           H  
ATOM    800 1HG  PRO A  54     -13.284  -2.023 -14.879  1.00  0.68           H  
ATOM    801 2HG  PRO A  54     -12.910  -0.343 -14.492  1.00  0.68           H  
ATOM    802 1HD  PRO A  54     -14.858  -1.424 -16.557  1.00  0.68           H  
ATOM    803 2HD  PRO A  54     -14.938   0.073 -15.503  1.00  0.68           H  
ATOM    804  N   GLU A  55     -12.231  -0.825 -19.443  1.00  0.67           N  
ATOM    805  CA  GLU A  55     -11.713  -1.085 -20.788  1.00  0.67           C  
ATOM    806  C   GLU A  55     -11.606   0.181 -21.647  1.00  0.67           C  
ATOM    807  O   GLU A  55     -10.830   0.232 -22.604  1.00  0.67           O  
ATOM    808  CB  GLU A  55     -12.587  -2.119 -21.507  1.00  0.67           C  
ATOM    809  CG  GLU A  55     -12.488  -3.536 -20.927  1.00  0.67           C  
ATOM    810  CD  GLU A  55     -13.347  -4.571 -21.654  1.00  0.67           C  
ATOM    811  OE1 GLU A  55     -14.162  -4.194 -22.480  1.00  0.67           O  
ATOM    812  OE2 GLU A  55     -13.210  -5.731 -21.360  1.00  0.67           O  
ATOM    813  H   GLU A  55     -13.081  -1.279 -19.160  1.00  0.67           H  
ATOM    814  HA  GLU A  55     -10.709  -1.500 -20.682  1.00  0.67           H  
ATOM    815 1HB  GLU A  55     -13.630  -1.807 -21.455  1.00  0.67           H  
ATOM    816 2HB  GLU A  55     -12.310  -2.162 -22.559  1.00  0.67           H  
ATOM    817 1HG  GLU A  55     -11.446  -3.855 -20.967  1.00  0.67           H  
ATOM    818 2HG  GLU A  55     -12.783  -3.499 -19.878  1.00  0.67           H  
ATOM    819  N   SER A  56     -12.430   1.181 -21.338  1.00  0.66           N  
ATOM    820  CA  SER A  56     -12.474   2.431 -22.074  1.00  0.66           C  
ATOM    821  C   SER A  56     -11.544   3.475 -21.463  1.00  0.66           C  
ATOM    822  O   SER A  56     -11.535   4.625 -21.913  1.00  0.66           O  
ATOM    823  CB  SER A  56     -13.898   2.956 -22.152  1.00  0.66           C  
ATOM    824  OG  SER A  56     -14.381   3.313 -20.902  1.00  0.66           O  
ATOM    825  H   SER A  56     -13.021   1.101 -20.517  1.00  0.66           H  
ATOM    826  HA  SER A  56     -12.135   2.237 -23.092  1.00  0.66           H  
ATOM    827 1HB  SER A  56     -13.945   3.806 -22.823  1.00  0.66           H  
ATOM    828 2HB  SER A  56     -14.532   2.177 -22.570  1.00  0.66           H  
ATOM    829  HG  SER A  56     -14.034   2.640 -20.276  1.00  0.66           H  
ATOM    830  N   LEU A  57     -10.813   3.106 -20.407  1.00  0.65           N  
ATOM    831  CA  LEU A  57      -9.895   4.041 -19.781  1.00  0.65           C  
ATOM    832  C   LEU A  57      -8.445   3.635 -20.034  1.00  0.65           C  
ATOM    833  O   LEU A  57      -8.031   2.510 -19.737  1.00  0.65           O  
ATOM    834  CB  LEU A  57     -10.202   4.172 -18.279  1.00  0.65           C  
ATOM    835  CG  LEU A  57      -9.255   5.084 -17.424  1.00  0.65           C  
ATOM    836  CD1 LEU A  57      -9.299   6.510 -17.893  1.00  0.65           C  
ATOM    837  CD2 LEU A  57      -9.724   5.047 -15.997  1.00  0.65           C  
ATOM    838  H   LEU A  57     -10.857   2.153 -20.041  1.00  0.65           H  
ATOM    839  HA  LEU A  57     -10.044   5.023 -20.226  1.00  0.65           H  
ATOM    840 1HB  LEU A  57     -11.212   4.560 -18.173  1.00  0.65           H  
ATOM    841 2HB  LEU A  57     -10.181   3.170 -17.843  1.00  0.65           H  
ATOM    842  HG  LEU A  57      -8.228   4.731 -17.500  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57      -8.641   7.115 -17.268  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57      -8.960   6.561 -18.910  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57     -10.301   6.883 -17.825  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57      -9.073   5.687 -15.400  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57     -10.748   5.415 -15.934  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57      -9.684   4.026 -15.632  1.00  0.65           H  
ATOM    849  N   THR A  58      -7.699   4.563 -20.617  1.00  0.66           N  
ATOM    850  CA  THR A  58      -6.281   4.407 -20.907  1.00  0.66           C  
ATOM    851  C   THR A  58      -5.555   5.369 -20.017  1.00  0.66           C  
ATOM    852  O   THR A  58      -6.004   6.500 -19.848  1.00  0.66           O  
ATOM    853  CB  THR A  58      -5.922   4.661 -22.395  1.00  0.66           C  
ATOM    854  OG1 THR A  58      -6.605   3.688 -23.239  1.00  0.66           O  
ATOM    855  CG2 THR A  58      -4.392   4.561 -22.627  1.00  0.66           C  
ATOM    856  H   THR A  58      -8.145   5.452 -20.850  1.00  0.66           H  
ATOM    857  HA  THR A  58      -5.962   3.411 -20.631  1.00  0.66           H  
ATOM    858  HB  THR A  58      -6.254   5.660 -22.671  1.00  0.66           H  
ATOM    859  HG1 THR A  58      -7.555   3.794 -23.153  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      -4.174   4.747 -23.677  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      -3.867   5.295 -22.020  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      -4.050   3.562 -22.359  1.00  0.66           H  
ATOM    863  N   ALA A  59      -4.479   4.920 -19.408  1.00  0.69           N  
ATOM    864  CA  ALA A  59      -3.769   5.798 -18.502  1.00  0.69           C  
ATOM    865  C   ALA A  59      -2.267   5.726 -18.735  1.00  0.69           C  
ATOM    866  O   ALA A  59      -1.734   4.649 -18.967  1.00  0.69           O  
ATOM    867  CB  ALA A  59      -4.123   5.406 -17.074  1.00  0.69           C  
ATOM    868  H   ALA A  59      -4.160   3.967 -19.598  1.00  0.69           H  
ATOM    869  HA  ALA A  59      -4.089   6.812 -18.690  1.00  0.69           H  
ATOM    870 1HB  ALA A  59      -3.620   6.070 -16.381  1.00  0.69           H  
ATOM    871 2HB  ALA A  59      -5.204   5.484 -16.928  1.00  0.69           H  
ATOM    872 3HB  ALA A  59      -3.820   4.408 -16.925  1.00  0.69           H  
ATOM    873  N   ILE A  60      -1.594   6.874 -18.647  1.00  0.75           N  
ATOM    874  CA  ILE A  60      -0.139   6.959 -18.822  1.00  0.75           C  
ATOM    875  C   ILE A  60       0.640   7.360 -17.573  1.00  0.75           C  
ATOM    876  O   ILE A  60       0.449   8.449 -17.020  1.00  0.75           O  
ATOM    877  CB  ILE A  60       0.226   7.932 -19.954  1.00  0.75           C  
ATOM    878  CG1 ILE A  60      -0.334   7.435 -21.312  1.00  0.75           C  
ATOM    879  CG2 ILE A  60       1.728   8.116 -20.006  1.00  0.75           C  
ATOM    880  CD1 ILE A  60      -0.184   8.438 -22.443  1.00  0.75           C  
ATOM    881  H   ILE A  60      -2.129   7.720 -18.465  1.00  0.75           H  
ATOM    882  HA  ILE A  60       0.214   5.977 -19.123  1.00  0.75           H  
ATOM    883  HB  ILE A  60      -0.233   8.892 -19.756  1.00  0.75           H  
ATOM    884 1HG1 ILE A  60       0.203   6.535 -21.592  1.00  0.75           H  
ATOM    885 2HG1 ILE A  60      -1.387   7.188 -21.202  1.00  0.75           H  
ATOM    886 1HG2 ILE A  60       1.987   8.819 -20.790  1.00  0.75           H  
ATOM    887 2HG2 ILE A  60       2.087   8.500 -19.053  1.00  0.75           H  
ATOM    888 3HG2 ILE A  60       2.207   7.152 -20.202  1.00  0.75           H  
ATOM    889 1HD1 ILE A  60      -0.573   8.023 -23.348  1.00  0.75           H  
ATOM    890 2HD1 ILE A  60      -0.722   9.328 -22.212  1.00  0.75           H  
ATOM    891 3HD1 ILE A  60       0.861   8.684 -22.588  1.00  0.75           H  
ATOM    892  N   GLU A  61       1.554   6.482 -17.156  1.00  0.85           N  
ATOM    893  CA  GLU A  61       2.342   6.704 -15.942  1.00  0.85           C  
ATOM    894  C   GLU A  61       3.839   6.519 -16.176  1.00  0.85           C  
ATOM    895  O   GLU A  61       4.276   5.490 -16.682  1.00  0.85           O  
ATOM    896  CB  GLU A  61       1.857   5.744 -14.856  1.00  0.85           C  
ATOM    897  CG  GLU A  61       2.543   5.846 -13.497  1.00  0.85           C  
ATOM    898  CD  GLU A  61       2.302   7.153 -12.775  1.00  0.85           C  
ATOM    899  OE1 GLU A  61       1.203   7.635 -12.831  1.00  0.85           O  
ATOM    900  OE2 GLU A  61       3.207   7.665 -12.164  1.00  0.85           O  
ATOM    901  H   GLU A  61       1.672   5.619 -17.694  1.00  0.85           H  
ATOM    902  HA  GLU A  61       2.181   7.728 -15.610  1.00  0.85           H  
ATOM    903 1HB  GLU A  61       0.804   5.864 -14.716  1.00  0.85           H  
ATOM    904 2HB  GLU A  61       2.011   4.720 -15.205  1.00  0.85           H  
ATOM    905 1HG  GLU A  61       2.172   5.036 -12.871  1.00  0.85           H  
ATOM    906 2HG  GLU A  61       3.599   5.688 -13.626  1.00  0.85           H  
ATOM    907  N   TYR A  62       4.626   7.526 -15.804  1.00  0.97           N  
ATOM    908  CA  TYR A  62       6.081   7.504 -15.997  1.00  0.97           C  
ATOM    909  C   TYR A  62       6.831   6.574 -15.033  1.00  0.97           C  
ATOM    910  O   TYR A  62       7.955   6.156 -15.309  1.00  0.97           O  
ATOM    911  CB  TYR A  62       6.618   8.923 -15.848  1.00  0.97           C  
ATOM    912  CG  TYR A  62       6.636   9.390 -14.404  1.00  0.97           C  
ATOM    913  CD1 TYR A  62       7.782   9.215 -13.633  1.00  0.97           C  
ATOM    914  CD2 TYR A  62       5.500   9.947 -13.838  1.00  0.97           C  
ATOM    915  CE1 TYR A  62       7.794   9.610 -12.310  1.00  0.97           C  
ATOM    916  CE2 TYR A  62       5.513  10.336 -12.511  1.00  0.97           C  
ATOM    917  CZ  TYR A  62       6.653  10.170 -11.749  1.00  0.97           C  
ATOM    918  OH  TYR A  62       6.660  10.554 -10.428  1.00  0.97           O  
ATOM    919  H   TYR A  62       4.198   8.339 -15.384  1.00  0.97           H  
ATOM    920  HA  TYR A  62       6.282   7.154 -17.008  1.00  0.97           H  
ATOM    921 1HB  TYR A  62       7.634   8.974 -16.240  1.00  0.97           H  
ATOM    922 2HB  TYR A  62       6.003   9.612 -16.429  1.00  0.97           H  
ATOM    923  HD1 TYR A  62       8.671   8.766 -14.075  1.00  0.97           H  
ATOM    924  HD2 TYR A  62       4.595  10.069 -14.434  1.00  0.97           H  
ATOM    925  HE1 TYR A  62       8.692   9.473 -11.709  1.00  0.97           H  
ATOM    926  HE2 TYR A  62       4.618  10.769 -12.063  1.00  0.97           H  
ATOM    927  HH  TYR A  62       5.796  10.906 -10.197  1.00  0.97           H  
ATOM    928  N   SER A  63       6.222   6.294 -13.886  1.00  1.10           N  
ATOM    929  CA  SER A  63       6.832   5.479 -12.842  1.00  1.10           C  
ATOM    930  C   SER A  63       6.432   4.021 -12.870  1.00  1.10           C  
ATOM    931  O   SER A  63       5.269   3.691 -12.640  1.00  1.10           O  
ATOM    932  CB  SER A  63       6.472   6.054 -11.487  1.00  1.10           C  
ATOM    933  OG  SER A  63       6.785   5.160 -10.426  1.00  1.10           O  
ATOM    934  H   SER A  63       5.296   6.674 -13.731  1.00  1.10           H  
ATOM    935  HA  SER A  63       7.914   5.534 -12.967  1.00  1.10           H  
ATOM    936 1HB  SER A  63       7.021   6.976 -11.345  1.00  1.10           H  
ATOM    937 2HB  SER A  63       5.415   6.309 -11.465  1.00  1.10           H  
ATOM    938  HG  SER A  63       6.845   5.717  -9.641  1.00  1.10           H  
ATOM    939  N   THR A  64       7.418   3.139 -13.039  1.00  1.22           N  
ATOM    940  CA  THR A  64       7.156   1.704 -13.073  1.00  1.22           C  
ATOM    941  C   THR A  64       6.546   1.224 -11.758  1.00  1.22           C  
ATOM    942  O   THR A  64       5.642   0.386 -11.754  1.00  1.22           O  
ATOM    943  CB  THR A  64       8.424   0.881 -13.373  1.00  1.22           C  
ATOM    944  OG1 THR A  64       8.934   1.225 -14.680  1.00  1.22           O  
ATOM    945  CG2 THR A  64       8.072  -0.608 -13.330  1.00  1.22           C  
ATOM    946  H   THR A  64       8.355   3.481 -13.198  1.00  1.22           H  
ATOM    947  HA  THR A  64       6.442   1.509 -13.870  1.00  1.22           H  
ATOM    948  HB  THR A  64       9.186   1.095 -12.624  1.00  1.22           H  
ATOM    949  HG1 THR A  64       9.753   0.741 -14.840  1.00  1.22           H  
ATOM    950 1HG2 THR A  64       8.962  -1.199 -13.538  1.00  1.22           H  
ATOM    951 2HG2 THR A  64       7.691  -0.858 -12.338  1.00  1.22           H  
ATOM    952 3HG2 THR A  64       7.307  -0.826 -14.077  1.00  1.22           H  
ATOM    953  N   ASP A  65       7.048   1.725 -10.629  1.00  1.30           N  
ATOM    954  CA  ASP A  65       6.484   1.287  -9.363  1.00  1.30           C  
ATOM    955  C   ASP A  65       5.009   1.671  -9.270  1.00  1.30           C  
ATOM    956  O   ASP A  65       4.176   0.834  -8.898  1.00  1.30           O  
ATOM    957  CB  ASP A  65       7.262   1.884  -8.195  1.00  1.30           C  
ATOM    958  CG  ASP A  65       8.636   1.258  -8.046  1.00  1.30           C  
ATOM    959  OD1 ASP A  65       8.866   0.232  -8.643  1.00  1.30           O  
ATOM    960  OD2 ASP A  65       9.448   1.811  -7.354  1.00  1.30           O  
ATOM    961  H   ASP A  65       7.789   2.409 -10.661  1.00  1.30           H  
ATOM    962  HA  ASP A  65       6.557   0.201  -9.309  1.00  1.30           H  
ATOM    963 1HB  ASP A  65       7.377   2.959  -8.345  1.00  1.30           H  
ATOM    964 2HB  ASP A  65       6.706   1.745  -7.271  1.00  1.30           H  
ATOM    965  N   PHE A  66       4.653   2.907  -9.661  1.00  1.34           N  
ATOM    966  CA  PHE A  66       3.230   3.234  -9.630  1.00  1.34           C  
ATOM    967  C   PHE A  66       2.453   2.407 -10.632  1.00  1.34           C  
ATOM    968  O   PHE A  66       1.366   1.933 -10.321  1.00  1.34           O  
ATOM    969  CB  PHE A  66       2.927   4.710  -9.853  1.00  1.34           C  
ATOM    970  CG  PHE A  66       2.963   5.577  -8.629  1.00  1.34           C  
ATOM    971  CD1 PHE A  66       2.598   5.063  -7.388  1.00  1.34           C  
ATOM    972  CD2 PHE A  66       3.285   6.917  -8.718  1.00  1.34           C  
ATOM    973  CE1 PHE A  66       2.565   5.868  -6.279  1.00  1.34           C  
ATOM    974  CE2 PHE A  66       3.246   7.719  -7.601  1.00  1.34           C  
ATOM    975  CZ  PHE A  66       2.886   7.194  -6.386  1.00  1.34           C  
ATOM    976  H   PHE A  66       5.347   3.594  -9.976  1.00  1.34           H  
ATOM    977  HA  PHE A  66       2.853   2.984  -8.638  1.00  1.34           H  
ATOM    978 1HB  PHE A  66       3.629   5.110 -10.577  1.00  1.34           H  
ATOM    979 2HB  PHE A  66       1.932   4.808 -10.293  1.00  1.34           H  
ATOM    980  HD1 PHE A  66       2.325   4.008  -7.300  1.00  1.34           H  
ATOM    981  HD2 PHE A  66       3.556   7.337  -9.693  1.00  1.34           H  
ATOM    982  HE1 PHE A  66       2.279   5.448  -5.326  1.00  1.34           H  
ATOM    983  HE2 PHE A  66       3.497   8.769  -7.679  1.00  1.34           H  
ATOM    984  HZ  PHE A  66       2.855   7.833  -5.521  1.00  1.34           H  
ATOM    985  N   TYR A  67       3.023   2.200 -11.816  1.00  1.33           N  
ATOM    986  CA  TYR A  67       2.375   1.454 -12.880  1.00  1.33           C  
ATOM    987  C   TYR A  67       1.927   0.090 -12.382  1.00  1.33           C  
ATOM    988  O   TYR A  67       0.763  -0.287 -12.536  1.00  1.33           O  
ATOM    989  CB  TYR A  67       3.352   1.263 -14.036  1.00  1.33           C  
ATOM    990  CG  TYR A  67       2.832   0.504 -15.181  1.00  1.33           C  
ATOM    991  CD1 TYR A  67       2.138   1.153 -16.137  1.00  1.33           C  
ATOM    992  CD2 TYR A  67       3.036  -0.866 -15.275  1.00  1.33           C  
ATOM    993  CE1 TYR A  67       1.656   0.465 -17.187  1.00  1.33           C  
ATOM    994  CE2 TYR A  67       2.523  -1.566 -16.349  1.00  1.33           C  
ATOM    995  CZ  TYR A  67       1.825  -0.884 -17.312  1.00  1.33           C  
ATOM    996  OH  TYR A  67       1.289  -1.540 -18.414  1.00  1.33           O  
ATOM    997  H   TYR A  67       3.934   2.611 -12.006  1.00  1.33           H  
ATOM    998  HA  TYR A  67       1.498   2.007 -13.217  1.00  1.33           H  
ATOM    999 1HB  TYR A  67       3.688   2.240 -14.395  1.00  1.33           H  
ATOM   1000 2HB  TYR A  67       4.218   0.742 -13.681  1.00  1.33           H  
ATOM   1001  HD1 TYR A  67       1.978   2.231 -16.067  1.00  1.33           H  
ATOM   1002  HD2 TYR A  67       3.593  -1.383 -14.500  1.00  1.33           H  
ATOM   1003  HE1 TYR A  67       1.136   0.986 -17.922  1.00  1.33           H  
ATOM   1004  HE2 TYR A  67       2.671  -2.642 -16.429  1.00  1.33           H  
ATOM   1005  HH  TYR A  67       0.667  -0.939 -18.898  1.00  1.33           H  
ATOM   1006  N   ASN A  68       2.848  -0.645 -11.760  1.00  1.28           N  
ATOM   1007  CA  ASN A  68       2.532  -1.973 -11.259  1.00  1.28           C  
ATOM   1008  C   ASN A  68       1.478  -1.939 -10.149  1.00  1.28           C  
ATOM   1009  O   ASN A  68       0.576  -2.785 -10.107  1.00  1.28           O  
ATOM   1010  CB  ASN A  68       3.810  -2.627 -10.774  1.00  1.28           C  
ATOM   1011  CG  ASN A  68       4.685  -3.078 -11.909  1.00  1.28           C  
ATOM   1012  OD1 ASN A  68       4.197  -3.312 -13.020  1.00  1.28           O  
ATOM   1013  ND2 ASN A  68       5.963  -3.203 -11.658  1.00  1.28           N  
ATOM   1014  H   ASN A  68       3.793  -0.272 -11.655  1.00  1.28           H  
ATOM   1015  HA  ASN A  68       2.123  -2.559 -12.081  1.00  1.28           H  
ATOM   1016 1HB  ASN A  68       4.369  -1.908 -10.165  1.00  1.28           H  
ATOM   1017 2HB  ASN A  68       3.569  -3.481 -10.142  1.00  1.28           H  
ATOM   1018 1HD2 ASN A  68       6.588  -3.499 -12.380  1.00  1.28           H  
ATOM   1019 2HD2 ASN A  68       6.316  -2.994 -10.744  1.00  1.28           H  
ATOM   1020  N   GLN A  69       1.544  -0.936  -9.274  1.00  1.22           N  
ATOM   1021  CA  GLN A  69       0.576  -0.825  -8.188  1.00  1.22           C  
ATOM   1022  C   GLN A  69      -0.818  -0.517  -8.745  1.00  1.22           C  
ATOM   1023  O   GLN A  69      -1.832  -1.067  -8.286  1.00  1.22           O  
ATOM   1024  CB  GLN A  69       1.061   0.259  -7.226  1.00  1.22           C  
ATOM   1025  CG  GLN A  69       2.320  -0.162  -6.483  1.00  1.22           C  
ATOM   1026  CD  GLN A  69       3.011   0.955  -5.737  1.00  1.22           C  
ATOM   1027  OE1 GLN A  69       2.397   1.840  -5.122  1.00  1.22           O  
ATOM   1028  NE2 GLN A  69       4.337   0.911  -5.797  1.00  1.22           N  
ATOM   1029  H   GLN A  69       2.304  -0.252  -9.334  1.00  1.22           H  
ATOM   1030  HA  GLN A  69       0.532  -1.778  -7.663  1.00  1.22           H  
ATOM   1031 1HB  GLN A  69       1.279   1.170  -7.784  1.00  1.22           H  
ATOM   1032 2HB  GLN A  69       0.282   0.489  -6.502  1.00  1.22           H  
ATOM   1033 1HG  GLN A  69       2.050  -0.927  -5.759  1.00  1.22           H  
ATOM   1034 2HG  GLN A  69       3.024  -0.574  -7.203  1.00  1.22           H  
ATOM   1035 1HE2 GLN A  69       4.888   1.604  -5.343  1.00  1.22           H  
ATOM   1036 2HE2 GLN A  69       4.788   0.172  -6.310  1.00  1.22           H  
ATOM   1037  N   LEU A  70      -0.857   0.353  -9.753  1.00  1.15           N  
ATOM   1038  CA  LEU A  70      -2.083   0.762 -10.411  1.00  1.15           C  
ATOM   1039  C   LEU A  70      -2.716  -0.364 -11.191  1.00  1.15           C  
ATOM   1040  O   LEU A  70      -3.927  -0.565 -11.117  1.00  1.15           O  
ATOM   1041  CB  LEU A  70      -1.779   1.906 -11.356  1.00  1.15           C  
ATOM   1042  CG  LEU A  70      -1.448   3.244 -10.735  1.00  1.15           C  
ATOM   1043  CD1 LEU A  70      -0.884   4.155 -11.801  1.00  1.15           C  
ATOM   1044  CD2 LEU A  70      -2.720   3.836 -10.174  1.00  1.15           C  
ATOM   1045  H   LEU A  70       0.014   0.768 -10.073  1.00  1.15           H  
ATOM   1046  HA  LEU A  70      -2.784   1.100  -9.651  1.00  1.15           H  
ATOM   1047 1HB  LEU A  70      -0.949   1.620 -11.997  1.00  1.15           H  
ATOM   1048 2HB  LEU A  70      -2.619   2.053 -11.949  1.00  1.15           H  
ATOM   1049  HG  LEU A  70      -0.717   3.131  -9.939  1.00  1.15           H  
ATOM   1050 1HD1 LEU A  70      -0.654   5.131 -11.366  1.00  1.15           H  
ATOM   1051 2HD1 LEU A  70       0.027   3.720 -12.204  1.00  1.15           H  
ATOM   1052 3HD1 LEU A  70      -1.610   4.270 -12.593  1.00  1.15           H  
ATOM   1053 1HD2 LEU A  70      -2.483   4.801  -9.742  1.00  1.15           H  
ATOM   1054 2HD2 LEU A  70      -3.452   3.960 -10.972  1.00  1.15           H  
ATOM   1055 3HD2 LEU A  70      -3.123   3.177  -9.406  1.00  1.15           H  
ATOM   1056  N   LEU A  71      -1.894  -1.142 -11.885  1.00  1.06           N  
ATOM   1057  CA  LEU A  71      -2.398  -2.242 -12.680  1.00  1.06           C  
ATOM   1058  C   LEU A  71      -3.021  -3.289 -11.780  1.00  1.06           C  
ATOM   1059  O   LEU A  71      -4.102  -3.794 -12.053  1.00  1.06           O  
ATOM   1060  CB  LEU A  71      -1.278  -2.837 -13.530  1.00  1.06           C  
ATOM   1061  CG  LEU A  71      -1.681  -3.978 -14.438  1.00  1.06           C  
ATOM   1062  CD1 LEU A  71      -2.780  -3.499 -15.399  1.00  1.06           C  
ATOM   1063  CD2 LEU A  71      -0.450  -4.432 -15.214  1.00  1.06           C  
ATOM   1064  H   LEU A  71      -0.897  -0.928 -11.911  1.00  1.06           H  
ATOM   1065  HA  LEU A  71      -3.172  -1.868 -13.342  1.00  1.06           H  
ATOM   1066 1HB  LEU A  71      -0.852  -2.042 -14.147  1.00  1.06           H  
ATOM   1067 2HB  LEU A  71      -0.493  -3.198 -12.859  1.00  1.06           H  
ATOM   1068  HG  LEU A  71      -2.075  -4.804 -13.844  1.00  1.06           H  
ATOM   1069 1HD1 LEU A  71      -3.076  -4.317 -16.056  1.00  1.06           H  
ATOM   1070 2HD1 LEU A  71      -3.654  -3.165 -14.828  1.00  1.06           H  
ATOM   1071 3HD1 LEU A  71      -2.402  -2.674 -15.999  1.00  1.06           H  
ATOM   1072 1HD2 LEU A  71      -0.717  -5.254 -15.878  1.00  1.06           H  
ATOM   1073 2HD2 LEU A  71      -0.065  -3.596 -15.805  1.00  1.06           H  
ATOM   1074 3HD2 LEU A  71       0.317  -4.763 -14.512  1.00  1.06           H  
ATOM   1075  N   ARG A  72      -2.351  -3.613 -10.679  1.00  0.97           N  
ATOM   1076  CA  ARG A  72      -2.907  -4.585  -9.754  1.00  0.97           C  
ATOM   1077  C   ARG A  72      -4.203  -4.063  -9.118  1.00  0.97           C  
ATOM   1078  O   ARG A  72      -5.157  -4.821  -8.930  1.00  0.97           O  
ATOM   1079  CB  ARG A  72      -1.883  -4.897  -8.676  1.00  0.97           C  
ATOM   1080  CG  ARG A  72      -0.686  -5.696  -9.174  1.00  0.97           C  
ATOM   1081  CD  ARG A  72       0.361  -5.841  -8.135  1.00  0.97           C  
ATOM   1082  NE  ARG A  72       1.514  -6.581  -8.634  1.00  0.97           N  
ATOM   1083  CZ  ARG A  72       2.678  -6.731  -7.971  1.00  0.97           C  
ATOM   1084  NH1 ARG A  72       2.836  -6.193  -6.782  1.00  0.97           N  
ATOM   1085  NH2 ARG A  72       3.664  -7.422  -8.518  1.00  0.97           N  
ATOM   1086  H   ARG A  72      -1.440  -3.194 -10.483  1.00  0.97           H  
ATOM   1087  HA  ARG A  72      -3.132  -5.497 -10.304  1.00  0.97           H  
ATOM   1088 1HB  ARG A  72      -1.502  -3.959  -8.264  1.00  0.97           H  
ATOM   1089 2HB  ARG A  72      -2.354  -5.449  -7.866  1.00  0.97           H  
ATOM   1090 1HG  ARG A  72      -1.016  -6.691  -9.467  1.00  0.97           H  
ATOM   1091 2HG  ARG A  72      -0.251  -5.192 -10.037  1.00  0.97           H  
ATOM   1092 1HD  ARG A  72       0.699  -4.847  -7.831  1.00  0.97           H  
ATOM   1093 2HD  ARG A  72      -0.042  -6.370  -7.275  1.00  0.97           H  
ATOM   1094  HE  ARG A  72       1.435  -7.009  -9.546  1.00  0.97           H  
ATOM   1095 1HH1 ARG A  72       2.082  -5.666  -6.363  1.00  0.97           H  
ATOM   1096 2HH1 ARG A  72       3.708  -6.308  -6.287  1.00  0.97           H  
ATOM   1097 1HH2 ARG A  72       3.545  -7.837  -9.432  1.00  0.97           H  
ATOM   1098 2HH2 ARG A  72       4.536  -7.536  -8.022  1.00  0.97           H  
ATOM   1099  N   SER A  73      -4.246  -2.756  -8.808  1.00  0.88           N  
ATOM   1100  CA  SER A  73      -5.420  -2.132  -8.204  1.00  0.88           C  
ATOM   1101  C   SER A  73      -6.615  -2.063  -9.165  1.00  0.88           C  
ATOM   1102  O   SER A  73      -7.761  -2.272  -8.753  1.00  0.88           O  
ATOM   1103  CB  SER A  73      -5.072  -0.736  -7.738  1.00  0.88           C  
ATOM   1104  OG  SER A  73      -4.107  -0.770  -6.716  1.00  0.88           O  
ATOM   1105  H   SER A  73      -3.422  -2.173  -8.953  1.00  0.88           H  
ATOM   1106  HA  SER A  73      -5.713  -2.727  -7.341  1.00  0.88           H  
ATOM   1107 1HB  SER A  73      -4.695  -0.159  -8.576  1.00  0.88           H  
ATOM   1108 2HB  SER A  73      -5.974  -0.242  -7.379  1.00  0.88           H  
ATOM   1109  HG  SER A  73      -3.261  -1.021  -7.161  1.00  0.88           H  
ATOM   1110  N   TYR A  74      -6.347  -1.770 -10.444  1.00  0.80           N  
ATOM   1111  CA  TYR A  74      -7.386  -1.639 -11.461  1.00  0.80           C  
ATOM   1112  C   TYR A  74      -7.067  -2.464 -12.727  1.00  0.80           C  
ATOM   1113  O   TYR A  74      -6.850  -1.868 -13.784  1.00  0.80           O  
ATOM   1114  CB  TYR A  74      -7.494  -0.170 -11.877  1.00  0.80           C  
ATOM   1115  CG  TYR A  74      -7.696   0.794 -10.765  1.00  0.80           C  
ATOM   1116  CD1 TYR A  74      -6.595   1.502 -10.300  1.00  0.80           C  
ATOM   1117  CD2 TYR A  74      -8.940   0.993 -10.210  1.00  0.80           C  
ATOM   1118  CE1 TYR A  74      -6.735   2.391  -9.272  1.00  0.80           C  
ATOM   1119  CE2 TYR A  74      -9.086   1.890  -9.174  1.00  0.80           C  
ATOM   1120  CZ  TYR A  74      -7.986   2.582  -8.703  1.00  0.80           C  
ATOM   1121  OH  TYR A  74      -8.128   3.452  -7.663  1.00  0.80           O  
ATOM   1122  H   TYR A  74      -5.381  -1.597 -10.713  1.00  0.80           H  
ATOM   1123  HA  TYR A  74      -8.334  -1.977 -11.047  1.00  0.80           H  
ATOM   1124 1HB  TYR A  74      -6.603   0.116 -12.389  1.00  0.80           H  
ATOM   1125 2HB  TYR A  74      -8.319  -0.055 -12.574  1.00  0.80           H  
ATOM   1126  HD1 TYR A  74      -5.612   1.340 -10.747  1.00  0.80           H  
ATOM   1127  HD2 TYR A  74      -9.803   0.439 -10.582  1.00  0.80           H  
ATOM   1128  HE1 TYR A  74      -5.870   2.937  -8.899  1.00  0.80           H  
ATOM   1129  HE2 TYR A  74     -10.064   2.049  -8.721  1.00  0.80           H  
ATOM   1130  HH  TYR A  74      -7.286   3.883  -7.486  1.00  0.80           H  
ATOM   1131  N   PRO A  75      -7.131  -3.813 -12.695  1.00  0.73           N  
ATOM   1132  CA  PRO A  75      -6.685  -4.733 -13.745  1.00  0.73           C  
ATOM   1133  C   PRO A  75      -7.316  -4.525 -15.121  1.00  0.73           C  
ATOM   1134  O   PRO A  75      -6.765  -4.966 -16.130  1.00  0.73           O  
ATOM   1135  CB  PRO A  75      -7.138  -6.094 -13.198  1.00  0.73           C  
ATOM   1136  CG  PRO A  75      -7.204  -5.911 -11.712  1.00  0.73           C  
ATOM   1137  CD  PRO A  75      -7.697  -4.507 -11.518  1.00  0.73           C  
ATOM   1138  HA  PRO A  75      -5.591  -4.690 -13.818  1.00  0.73           H  
ATOM   1139 1HB  PRO A  75      -8.105  -6.373 -13.640  1.00  0.73           H  
ATOM   1140 2HB  PRO A  75      -6.417  -6.867 -13.493  1.00  0.73           H  
ATOM   1141 1HG  PRO A  75      -7.863  -6.662 -11.257  1.00  0.73           H  
ATOM   1142 2HG  PRO A  75      -6.202  -6.052 -11.266  1.00  0.73           H  
ATOM   1143 1HD  PRO A  75      -8.791  -4.457 -11.515  1.00  0.73           H  
ATOM   1144 2HD  PRO A  75      -7.271  -4.177 -10.596  1.00  0.73           H  
ATOM   1145  N   GLY A  76      -8.493  -3.904 -15.170  1.00  0.69           N  
ATOM   1146  CA  GLY A  76      -9.166  -3.698 -16.447  1.00  0.69           C  
ATOM   1147  C   GLY A  76      -8.772  -2.410 -17.170  1.00  0.69           C  
ATOM   1148  O   GLY A  76      -9.210  -2.191 -18.298  1.00  0.69           O  
ATOM   1149  H   GLY A  76      -8.919  -3.557 -14.326  1.00  0.69           H  
ATOM   1150 1HA  GLY A  76      -8.960  -4.548 -17.096  1.00  0.69           H  
ATOM   1151 2HA  GLY A  76     -10.241  -3.696 -16.278  1.00  0.69           H  
ATOM   1152  N   VAL A  77      -7.948  -1.573 -16.539  1.00  0.67           N  
ATOM   1153  CA  VAL A  77      -7.547  -0.293 -17.130  1.00  0.67           C  
ATOM   1154  C   VAL A  77      -6.305  -0.439 -17.987  1.00  0.67           C  
ATOM   1155  O   VAL A  77      -5.336  -1.119 -17.630  1.00  0.67           O  
ATOM   1156  CB  VAL A  77      -7.355   0.790 -16.054  1.00  0.67           C  
ATOM   1157  CG1 VAL A  77      -6.796   2.107 -16.655  1.00  0.67           C  
ATOM   1158  CG2 VAL A  77      -8.682   1.073 -15.394  1.00  0.67           C  
ATOM   1159  H   VAL A  77      -7.590  -1.817 -15.614  1.00  0.67           H  
ATOM   1160  HA  VAL A  77      -8.354   0.050 -17.778  1.00  0.67           H  
ATOM   1161  HB  VAL A  77      -6.682   0.427 -15.330  1.00  0.67           H  
ATOM   1162 1HG1 VAL A  77      -6.675   2.846 -15.862  1.00  0.67           H  
ATOM   1163 2HG1 VAL A  77      -5.829   1.927 -17.123  1.00  0.67           H  
ATOM   1164 3HG1 VAL A  77      -7.485   2.480 -17.385  1.00  0.67           H  
ATOM   1165 1HG2 VAL A  77      -8.537   1.823 -14.621  1.00  0.67           H  
ATOM   1166 2HG2 VAL A  77      -9.384   1.444 -16.142  1.00  0.67           H  
ATOM   1167 3HG2 VAL A  77      -9.066   0.161 -14.950  1.00  0.67           H  
ATOM   1168  N   ASN A  78      -6.346   0.174 -19.161  1.00  0.67           N  
ATOM   1169  CA  ASN A  78      -5.261   0.079 -20.119  1.00  0.67           C  
ATOM   1170  C   ASN A  78      -4.097   0.970 -19.712  1.00  0.67           C  
ATOM   1171  O   ASN A  78      -3.891   2.061 -20.247  1.00  0.67           O  
ATOM   1172  CB  ASN A  78      -5.786   0.411 -21.504  1.00  0.67           C  
ATOM   1173  CG  ASN A  78      -4.842   0.153 -22.632  1.00  0.67           C  
ATOM   1174  OD1 ASN A  78      -3.996  -0.749 -22.576  1.00  0.67           O  
ATOM   1175  ND2 ASN A  78      -4.988   0.935 -23.679  1.00  0.67           N  
ATOM   1176  H   ASN A  78      -7.148   0.764 -19.391  1.00  0.67           H  
ATOM   1177  HA  ASN A  78      -4.896  -0.949 -20.126  1.00  0.67           H  
ATOM   1178 1HB  ASN A  78      -6.689  -0.174 -21.680  1.00  0.67           H  
ATOM   1179 2HB  ASN A  78      -6.084   1.438 -21.546  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  78      -4.410   0.801 -24.508  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  78      -5.695   1.670 -23.669  1.00  0.67           H  
ATOM   1182  N   PHE A  79      -3.337   0.511 -18.729  1.00  0.69           N  
ATOM   1183  CA  PHE A  79      -2.222   1.317 -18.268  1.00  0.69           C  
ATOM   1184  C   PHE A  79      -1.045   1.167 -19.222  1.00  0.69           C  
ATOM   1185  O   PHE A  79      -0.632   0.050 -19.568  1.00  0.69           O  
ATOM   1186  CB  PHE A  79      -1.772   0.916 -16.854  1.00  0.69           C  
ATOM   1187  CG  PHE A  79      -2.719   1.294 -15.763  1.00  0.69           C  
ATOM   1188  CD1 PHE A  79      -3.504   0.356 -15.178  1.00  0.69           C  
ATOM   1189  CD2 PHE A  79      -2.811   2.596 -15.317  1.00  0.69           C  
ATOM   1190  CE1 PHE A  79      -4.370   0.683 -14.184  1.00  0.69           C  
ATOM   1191  CE2 PHE A  79      -3.707   2.947 -14.319  1.00  0.69           C  
ATOM   1192  CZ  PHE A  79      -4.495   1.978 -13.755  1.00  0.69           C  
ATOM   1193  H   PHE A  79      -3.587  -0.381 -18.300  1.00  0.69           H  
ATOM   1194  HA  PHE A  79      -2.525   2.363 -18.254  1.00  0.69           H  
ATOM   1195 1HB  PHE A  79      -1.596  -0.159 -16.806  1.00  0.69           H  
ATOM   1196 2HB  PHE A  79      -0.841   1.410 -16.638  1.00  0.69           H  
ATOM   1197  HD1 PHE A  79      -3.441  -0.671 -15.515  1.00  0.69           H  
ATOM   1198  HD2 PHE A  79      -2.170   3.355 -15.775  1.00  0.69           H  
ATOM   1199  HE1 PHE A  79      -4.971  -0.104 -13.748  1.00  0.69           H  
ATOM   1200  HE2 PHE A  79      -3.785   3.983 -13.979  1.00  0.69           H  
ATOM   1201  HZ  PHE A  79      -5.200   2.230 -12.965  1.00  0.69           H  
ATOM   1202  N   VAL A  80      -0.449   2.300 -19.558  1.00  0.71           N  
ATOM   1203  CA  VAL A  80       0.718   2.412 -20.412  1.00  0.71           C  
ATOM   1204  C   VAL A  80       1.871   3.044 -19.625  1.00  0.71           C  
ATOM   1205  O   VAL A  80       1.696   4.068 -18.960  1.00  0.71           O  
ATOM   1206  CB  VAL A  80       0.366   3.278 -21.642  1.00  0.71           C  
ATOM   1207  CG1 VAL A  80       1.553   3.447 -22.521  1.00  0.71           C  
ATOM   1208  CG2 VAL A  80      -0.802   2.646 -22.420  1.00  0.71           C  
ATOM   1209  H   VAL A  80      -0.870   3.158 -19.233  1.00  0.71           H  
ATOM   1210  HA  VAL A  80       1.012   1.416 -20.744  1.00  0.71           H  
ATOM   1211  HB  VAL A  80       0.066   4.261 -21.299  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  80       1.269   4.067 -23.357  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  80       2.361   3.918 -21.967  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  80       1.886   2.478 -22.888  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  80      -1.055   3.276 -23.273  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  80      -0.515   1.656 -22.773  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  80      -1.675   2.559 -21.768  1.00  0.71           H  
ATOM   1218  N   ASN A  81       3.028   2.395 -19.647  1.00  0.73           N  
ATOM   1219  CA  ASN A  81       4.207   2.880 -18.930  1.00  0.73           C  
ATOM   1220  C   ASN A  81       4.949   3.884 -19.808  1.00  0.73           C  
ATOM   1221  O   ASN A  81       5.433   3.518 -20.882  1.00  0.73           O  
ATOM   1222  CB  ASN A  81       5.102   1.716 -18.521  1.00  0.73           C  
ATOM   1223  CG  ASN A  81       6.310   2.098 -17.654  1.00  0.73           C  
ATOM   1224  OD1 ASN A  81       6.809   3.224 -17.684  1.00  0.73           O  
ATOM   1225  ND2 ASN A  81       6.790   1.140 -16.880  1.00  0.73           N  
ATOM   1226  H   ASN A  81       3.101   1.549 -20.194  1.00  0.73           H  
ATOM   1227  HA  ASN A  81       3.883   3.404 -18.029  1.00  0.73           H  
ATOM   1228 1HB  ASN A  81       4.512   0.984 -17.976  1.00  0.73           H  
ATOM   1229 2HB  ASN A  81       5.469   1.221 -19.418  1.00  0.73           H  
ATOM   1230 1HD2 ASN A  81       7.589   1.316 -16.280  1.00  0.73           H  
ATOM   1231 2HD2 ASN A  81       6.377   0.232 -16.893  1.00  0.73           H  
ATOM   1232  N   GLY A  82       4.965   5.155 -19.419  1.00  0.75           N  
ATOM   1233  CA  GLY A  82       5.605   6.150 -20.273  1.00  0.75           C  
ATOM   1234  C   GLY A  82       5.395   7.612 -19.885  1.00  0.75           C  
ATOM   1235  O   GLY A  82       4.691   7.948 -18.935  1.00  0.75           O  
ATOM   1236  H   GLY A  82       4.582   5.396 -18.509  1.00  0.75           H  
ATOM   1237 1HA  GLY A  82       6.674   5.946 -20.279  1.00  0.75           H  
ATOM   1238 2HA  GLY A  82       5.277   6.006 -21.295  1.00  0.75           H  
ATOM   1239  N   ASP A  83       6.063   8.475 -20.643  1.00  0.76           N  
ATOM   1240  CA  ASP A  83       6.065   9.924 -20.475  1.00  0.76           C  
ATOM   1241  C   ASP A  83       4.902  10.610 -21.191  1.00  0.76           C  
ATOM   1242  O   ASP A  83       4.778  10.545 -22.412  1.00  0.76           O  
ATOM   1243  CB  ASP A  83       7.388  10.529 -20.948  1.00  0.76           C  
ATOM   1244  CG  ASP A  83       7.515  12.052 -20.674  1.00  0.76           C  
ATOM   1245  OD1 ASP A  83       6.545  12.652 -20.244  1.00  0.76           O  
ATOM   1246  OD2 ASP A  83       8.567  12.594 -20.912  1.00  0.76           O  
ATOM   1247  H   ASP A  83       6.603   8.093 -21.409  1.00  0.76           H  
ATOM   1248  HA  ASP A  83       5.967  10.135 -19.409  1.00  0.76           H  
ATOM   1249 1HB  ASP A  83       8.216  10.020 -20.452  1.00  0.76           H  
ATOM   1250 2HB  ASP A  83       7.499  10.360 -22.021  1.00  0.76           H  
ATOM   1251  N   ALA A  84       4.047  11.282 -20.431  1.00  0.76           N  
ATOM   1252  CA  ALA A  84       2.888  11.973 -20.988  1.00  0.76           C  
ATOM   1253  C   ALA A  84       3.282  12.986 -22.060  1.00  0.76           C  
ATOM   1254  O   ALA A  84       2.491  13.254 -22.954  1.00  0.76           O  
ATOM   1255  CB  ALA A  84       2.141  12.719 -19.908  1.00  0.76           C  
ATOM   1256  H   ALA A  84       4.217  11.312 -19.437  1.00  0.76           H  
ATOM   1257  HA  ALA A  84       2.235  11.227 -21.443  1.00  0.76           H  
ATOM   1258 1HB  ALA A  84       1.291  13.205 -20.345  1.00  0.76           H  
ATOM   1259 2HB  ALA A  84       1.813  12.021 -19.137  1.00  0.76           H  
ATOM   1260 3HB  ALA A  84       2.799  13.471 -19.468  1.00  0.76           H  
ATOM   1261  N   PHE A  85       4.500  13.542 -21.990  1.00  0.76           N  
ATOM   1262  CA  PHE A  85       4.938  14.570 -22.934  1.00  0.76           C  
ATOM   1263  C   PHE A  85       5.418  14.015 -24.279  1.00  0.76           C  
ATOM   1264  O   PHE A  85       5.857  14.775 -25.148  1.00  0.76           O  
ATOM   1265  CB  PHE A  85       6.013  15.438 -22.297  1.00  0.76           C  
ATOM   1266  CG  PHE A  85       5.445  16.366 -21.254  1.00  0.76           C  
ATOM   1267  CD1 PHE A  85       5.301  15.948 -19.954  1.00  0.76           C  
ATOM   1268  CD2 PHE A  85       5.073  17.661 -21.572  1.00  0.76           C  
ATOM   1269  CE1 PHE A  85       4.792  16.795 -19.003  1.00  0.76           C  
ATOM   1270  CE2 PHE A  85       4.571  18.508 -20.611  1.00  0.76           C  
ATOM   1271  CZ  PHE A  85       4.429  18.075 -19.332  1.00  0.76           C  
ATOM   1272  H   PHE A  85       5.151  13.244 -21.252  1.00  0.76           H  
ATOM   1273  HA  PHE A  85       4.088  15.216 -23.137  1.00  0.76           H  
ATOM   1274 1HB  PHE A  85       6.765  14.800 -21.821  1.00  0.76           H  
ATOM   1275 2HB  PHE A  85       6.509  16.034 -23.058  1.00  0.76           H  
ATOM   1276  HD1 PHE A  85       5.601  14.927 -19.687  1.00  0.76           H  
ATOM   1277  HD2 PHE A  85       5.183  18.013 -22.600  1.00  0.76           H  
ATOM   1278  HE1 PHE A  85       4.693  16.450 -17.983  1.00  0.76           H  
ATOM   1279  HE2 PHE A  85       4.292  19.511 -20.874  1.00  0.76           H  
ATOM   1280  HZ  PHE A  85       4.043  18.743 -18.575  1.00  0.76           H  
ATOM   1281  N   ASP A  86       5.294  12.703 -24.471  1.00  0.75           N  
ATOM   1282  CA  ASP A  86       5.568  12.066 -25.753  1.00  0.75           C  
ATOM   1283  C   ASP A  86       4.555  10.969 -25.954  1.00  0.75           C  
ATOM   1284  O   ASP A  86       4.843   9.770 -25.814  1.00  0.75           O  
ATOM   1285  CB  ASP A  86       6.974  11.490 -25.852  1.00  0.75           C  
ATOM   1286  CG  ASP A  86       7.296  10.912 -27.289  1.00  0.75           C  
ATOM   1287  OD1 ASP A  86       6.371  10.687 -28.085  1.00  0.75           O  
ATOM   1288  OD2 ASP A  86       8.447  10.681 -27.553  1.00  0.75           O  
ATOM   1289  H   ASP A  86       4.970  12.112 -23.702  1.00  0.75           H  
ATOM   1290  HA  ASP A  86       5.436  12.801 -26.547  1.00  0.75           H  
ATOM   1291 1HB  ASP A  86       7.703  12.267 -25.609  1.00  0.75           H  
ATOM   1292 2HB  ASP A  86       7.089  10.691 -25.115  1.00  0.75           H  
ATOM   1293  N   LEU A  87       3.363  11.414 -26.324  1.00  0.74           N  
ATOM   1294  CA  LEU A  87       2.199  10.575 -26.457  1.00  0.74           C  
ATOM   1295  C   LEU A  87       2.324   9.608 -27.602  1.00  0.74           C  
ATOM   1296  O   LEU A  87       1.714   8.551 -27.573  1.00  0.74           O  
ATOM   1297  CB  LEU A  87       0.989  11.451 -26.682  1.00  0.74           C  
ATOM   1298  CG  LEU A  87       0.620  12.331 -25.539  1.00  0.74           C  
ATOM   1299  CD1 LEU A  87      -0.418  13.235 -26.004  1.00  0.74           C  
ATOM   1300  CD2 LEU A  87       0.150  11.502 -24.331  1.00  0.74           C  
ATOM   1301  H   LEU A  87       3.249  12.414 -26.458  1.00  0.74           H  
ATOM   1302  HA  LEU A  87       2.070  10.016 -25.532  1.00  0.74           H  
ATOM   1303 1HB  LEU A  87       1.182  12.096 -27.545  1.00  0.74           H  
ATOM   1304 2HB  LEU A  87       0.138  10.819 -26.906  1.00  0.74           H  
ATOM   1305  HG  LEU A  87       1.488  12.934 -25.256  1.00  0.74           H  
ATOM   1306 1HD1 LEU A  87      -0.649  13.908 -25.215  1.00  0.74           H  
ATOM   1307 2HD1 LEU A  87      -0.032  13.784 -26.834  1.00  0.74           H  
ATOM   1308 3HD1 LEU A  87      -1.295  12.674 -26.308  1.00  0.74           H  
ATOM   1309 1HD2 LEU A  87      -0.113  12.176 -23.512  1.00  0.74           H  
ATOM   1310 2HD2 LEU A  87      -0.719  10.903 -24.607  1.00  0.74           H  
ATOM   1311 3HD2 LEU A  87       0.961  10.846 -24.009  1.00  0.74           H  
ATOM   1312  N   ASP A  88       3.084   9.959 -28.634  1.00  0.73           N  
ATOM   1313  CA  ASP A  88       3.159   9.060 -29.766  1.00  0.73           C  
ATOM   1314  C   ASP A  88       4.014   7.855 -29.428  1.00  0.73           C  
ATOM   1315  O   ASP A  88       3.597   6.711 -29.641  1.00  0.73           O  
ATOM   1316  CB  ASP A  88       3.768   9.756 -30.979  1.00  0.73           C  
ATOM   1317  CG  ASP A  88       2.897  10.837 -31.608  1.00  0.73           C  
ATOM   1318  OD1 ASP A  88       1.740  10.967 -31.256  1.00  0.73           O  
ATOM   1319  OD2 ASP A  88       3.377  11.475 -32.519  1.00  0.73           O  
ATOM   1320  H   ASP A  88       3.612  10.825 -28.619  1.00  0.73           H  
ATOM   1321  HA  ASP A  88       2.155   8.715 -30.012  1.00  0.73           H  
ATOM   1322 1HB  ASP A  88       4.717  10.214 -30.679  1.00  0.73           H  
ATOM   1323 2HB  ASP A  88       4.002   9.012 -31.734  1.00  0.73           H  
ATOM   1324  N   ALA A  89       5.202   8.091 -28.856  1.00  0.73           N  
ATOM   1325  CA  ALA A  89       6.050   6.966 -28.502  1.00  0.73           C  
ATOM   1326  C   ALA A  89       5.385   6.127 -27.425  1.00  0.73           C  
ATOM   1327  O   ALA A  89       5.467   4.897 -27.437  1.00  0.73           O  
ATOM   1328  CB  ALA A  89       7.405   7.442 -28.022  1.00  0.73           C  
ATOM   1329  H   ALA A  89       5.534   9.049 -28.667  1.00  0.73           H  
ATOM   1330  HA  ALA A  89       6.182   6.347 -29.387  1.00  0.73           H  
ATOM   1331 1HB  ALA A  89       8.028   6.587 -27.779  1.00  0.73           H  
ATOM   1332 2HB  ALA A  89       7.882   8.036 -28.802  1.00  0.73           H  
ATOM   1333 3HB  ALA A  89       7.272   8.057 -27.134  1.00  0.73           H  
ATOM   1334  N   THR A  90       4.715   6.807 -26.493  1.00  0.73           N  
ATOM   1335  CA  THR A  90       4.064   6.159 -25.376  1.00  0.73           C  
ATOM   1336  C   THR A  90       2.821   5.358 -25.751  1.00  0.73           C  
ATOM   1337  O   THR A  90       2.700   4.193 -25.375  1.00  0.73           O  
ATOM   1338  CB  THR A  90       3.717   7.218 -24.331  1.00  0.73           C  
ATOM   1339  OG1 THR A  90       4.924   7.837 -23.891  1.00  0.73           O  
ATOM   1340  CG2 THR A  90       3.002   6.624 -23.186  1.00  0.73           C  
ATOM   1341  H   THR A  90       4.687   7.829 -26.527  1.00  0.73           H  
ATOM   1342  HA  THR A  90       4.779   5.466 -24.930  1.00  0.73           H  
ATOM   1343  HB  THR A  90       3.085   7.979 -24.779  1.00  0.73           H  
ATOM   1344  HG1 THR A  90       5.189   8.515 -24.562  1.00  0.73           H  
ATOM   1345 1HG2 THR A  90       2.797   7.398 -22.482  1.00  0.73           H  
ATOM   1346 2HG2 THR A  90       2.075   6.189 -23.534  1.00  0.73           H  
ATOM   1347 3HG2 THR A  90       3.608   5.864 -22.727  1.00  0.73           H  
ATOM   1348  N   LEU A  91       1.900   5.961 -26.503  1.00  0.73           N  
ATOM   1349  CA  LEU A  91       0.682   5.276 -26.886  1.00  0.73           C  
ATOM   1350  C   LEU A  91       0.945   4.170 -27.906  1.00  0.73           C  
ATOM   1351  O   LEU A  91       0.263   3.140 -27.892  1.00  0.73           O  
ATOM   1352  CB  LEU A  91      -0.365   6.288 -27.370  1.00  0.73           C  
ATOM   1353  CG  LEU A  91      -0.962   7.206 -26.259  1.00  0.73           C  
ATOM   1354  CD1 LEU A  91      -1.841   8.280 -26.889  1.00  0.73           C  
ATOM   1355  CD2 LEU A  91      -1.791   6.332 -25.288  1.00  0.73           C  
ATOM   1356  H   LEU A  91       2.028   6.917 -26.815  1.00  0.73           H  
ATOM   1357  HA  LEU A  91       0.274   4.802 -25.993  1.00  0.73           H  
ATOM   1358 1HB  LEU A  91       0.085   6.912 -28.131  1.00  0.73           H  
ATOM   1359 2HB  LEU A  91      -1.167   5.768 -27.834  1.00  0.73           H  
ATOM   1360  HG  LEU A  91      -0.152   7.705 -25.722  1.00  0.73           H  
ATOM   1361 1HD1 LEU A  91      -2.253   8.924 -26.108  1.00  0.73           H  
ATOM   1362 2HD1 LEU A  91      -1.230   8.870 -27.564  1.00  0.73           H  
ATOM   1363 3HD1 LEU A  91      -2.656   7.809 -27.442  1.00  0.73           H  
ATOM   1364 1HD2 LEU A  91      -2.222   6.951 -24.506  1.00  0.73           H  
ATOM   1365 2HD2 LEU A  91      -2.595   5.843 -25.836  1.00  0.73           H  
ATOM   1366 3HD2 LEU A  91      -1.146   5.575 -24.836  1.00  0.73           H  
ATOM   1367  N   GLY A  92       1.925   4.350 -28.799  1.00  0.73           N  
ATOM   1368  CA  GLY A  92       2.234   3.275 -29.731  1.00  0.73           C  
ATOM   1369  C   GLY A  92       1.054   2.920 -30.614  1.00  0.73           C  
ATOM   1370  O   GLY A  92       0.613   3.702 -31.454  1.00  0.73           O  
ATOM   1371  H   GLY A  92       2.469   5.211 -28.843  1.00  0.73           H  
ATOM   1372 1HA  GLY A  92       3.077   3.581 -30.351  1.00  0.73           H  
ATOM   1373 2HA  GLY A  92       2.554   2.397 -29.171  1.00  0.73           H  
ATOM   1374  N   GLU A  93       0.532   1.720 -30.398  1.00  0.72           N  
ATOM   1375  CA  GLU A  93      -0.589   1.169 -31.152  1.00  0.72           C  
ATOM   1376  C   GLU A  93      -1.858   2.011 -30.996  1.00  0.72           C  
ATOM   1377  O   GLU A  93      -2.767   1.923 -31.821  1.00  0.72           O  
ATOM   1378  CB  GLU A  93      -0.869  -0.270 -30.706  1.00  0.72           C  
ATOM   1379  CG  GLU A  93       0.225  -1.270 -31.087  1.00  0.72           C  
ATOM   1380  CD  GLU A  93      -0.063  -2.685 -30.626  1.00  0.72           C  
ATOM   1381  OE1 GLU A  93      -1.044  -2.887 -29.950  1.00  0.72           O  
ATOM   1382  OE2 GLU A  93       0.704  -3.560 -30.955  1.00  0.72           O  
ATOM   1383  H   GLU A  93       0.941   1.156 -29.668  1.00  0.72           H  
ATOM   1384  HA  GLU A  93      -0.318   1.160 -32.208  1.00  0.72           H  
ATOM   1385 1HB  GLU A  93      -0.988  -0.295 -29.621  1.00  0.72           H  
ATOM   1386 2HB  GLU A  93      -1.806  -0.610 -31.144  1.00  0.72           H  
ATOM   1387 1HG  GLU A  93       0.338  -1.270 -32.171  1.00  0.72           H  
ATOM   1388 2HG  GLU A  93       1.166  -0.937 -30.652  1.00  0.72           H  
ATOM   1389  N   HIS A  94      -1.931   2.819 -29.936  1.00  0.71           N  
ATOM   1390  CA  HIS A  94      -3.107   3.643 -29.718  1.00  0.71           C  
ATOM   1391  C   HIS A  94      -2.936   5.055 -30.316  1.00  0.71           C  
ATOM   1392  O   HIS A  94      -3.797   5.923 -30.131  1.00  0.71           O  
ATOM   1393  CB  HIS A  94      -3.413   3.741 -28.224  1.00  0.71           C  
ATOM   1394  CG  HIS A  94      -3.734   2.454 -27.584  1.00  0.71           C  
ATOM   1395  ND1 HIS A  94      -4.894   1.751 -27.839  1.00  0.71           N  
ATOM   1396  CD2 HIS A  94      -3.037   1.727 -26.683  1.00  0.71           C  
ATOM   1397  CE1 HIS A  94      -4.896   0.642 -27.120  1.00  0.71           C  
ATOM   1398  NE2 HIS A  94      -3.779   0.605 -26.408  1.00  0.71           N  
ATOM   1399  H   HIS A  94      -1.153   2.860 -29.276  1.00  0.71           H  
ATOM   1400  HA  HIS A  94      -3.967   3.186 -30.206  1.00  0.71           H  
ATOM   1401 1HB  HIS A  94      -2.553   4.124 -27.710  1.00  0.71           H  
ATOM   1402 2HB  HIS A  94      -4.237   4.436 -28.059  1.00  0.71           H  
ATOM   1403  HD1 HIS A  94      -5.627   2.019 -28.467  1.00  0.71           H  
ATOM   1404  HD2 HIS A  94      -2.071   1.885 -26.194  1.00  0.71           H  
ATOM   1405  HE1 HIS A  94      -5.730  -0.058 -27.177  1.00  0.71           H  
ATOM   1406  N   LYS A  95      -1.829   5.302 -31.028  1.00  0.69           N  
ATOM   1407  CA  LYS A  95      -1.629   6.602 -31.661  1.00  0.69           C  
ATOM   1408  C   LYS A  95      -2.774   6.902 -32.624  1.00  0.69           C  
ATOM   1409  O   LYS A  95      -3.131   6.075 -33.461  1.00  0.69           O  
ATOM   1410  CB  LYS A  95      -0.301   6.668 -32.428  1.00  0.69           C  
ATOM   1411  CG  LYS A  95      -0.041   8.041 -33.096  1.00  0.69           C  
ATOM   1412  CD  LYS A  95       1.296   8.106 -33.834  1.00  0.69           C  
ATOM   1413  CE  LYS A  95       1.448   9.461 -34.543  1.00  0.69           C  
ATOM   1414  NZ  LYS A  95       2.738   9.585 -35.289  1.00  0.69           N  
ATOM   1415  H   LYS A  95      -1.117   4.582 -31.157  1.00  0.69           H  
ATOM   1416  HA  LYS A  95      -1.623   7.371 -30.886  1.00  0.69           H  
ATOM   1417 1HB  LYS A  95       0.526   6.462 -31.739  1.00  0.69           H  
ATOM   1418 2HB  LYS A  95      -0.284   5.895 -33.196  1.00  0.69           H  
ATOM   1419 1HG  LYS A  95      -0.837   8.256 -33.808  1.00  0.69           H  
ATOM   1420 2HG  LYS A  95      -0.043   8.820 -32.329  1.00  0.69           H  
ATOM   1421 1HD  LYS A  95       2.110   7.987 -33.117  1.00  0.69           H  
ATOM   1422 2HD  LYS A  95       1.355   7.303 -34.566  1.00  0.69           H  
ATOM   1423 1HE  LYS A  95       0.626   9.587 -35.244  1.00  0.69           H  
ATOM   1424 2HE  LYS A  95       1.391  10.248 -33.805  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  95       2.774  10.496 -35.720  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  95       3.534   9.484 -34.668  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  95       2.784   8.871 -35.997  1.00  0.69           H  
ATOM   1428  N   GLY A  96      -3.346   8.096 -32.513  1.00  0.66           N  
ATOM   1429  CA  GLY A  96      -4.442   8.513 -33.385  1.00  0.66           C  
ATOM   1430  C   GLY A  96      -5.830   8.231 -32.803  1.00  0.66           C  
ATOM   1431  O   GLY A  96      -6.836   8.699 -33.337  1.00  0.66           O  
ATOM   1432  H   GLY A  96      -3.019   8.732 -31.803  1.00  0.66           H  
ATOM   1433 1HA  GLY A  96      -4.348   9.580 -33.584  1.00  0.66           H  
ATOM   1434 2HA  GLY A  96      -4.345   8.008 -34.346  1.00  0.66           H  
ATOM   1435  N   GLN A  97      -5.890   7.475 -31.709  1.00  0.63           N  
ATOM   1436  CA  GLN A  97      -7.162   7.167 -31.070  1.00  0.63           C  
ATOM   1437  C   GLN A  97      -7.839   8.425 -30.566  1.00  0.63           C  
ATOM   1438  O   GLN A  97      -7.199   9.259 -29.924  1.00  0.63           O  
ATOM   1439  CB  GLN A  97      -6.968   6.191 -29.905  1.00  0.63           C  
ATOM   1440  CG  GLN A  97      -8.242   5.885 -29.100  1.00  0.63           C  
ATOM   1441  CD  GLN A  97      -9.279   5.076 -29.875  1.00  0.63           C  
ATOM   1442  OE1 GLN A  97      -8.980   3.988 -30.388  1.00  0.63           O  
ATOM   1443  NE2 GLN A  97     -10.502   5.609 -29.978  1.00  0.63           N  
ATOM   1444  H   GLN A  97      -5.038   7.087 -31.301  1.00  0.63           H  
ATOM   1445  HA  GLN A  97      -7.816   6.704 -31.808  1.00  0.63           H  
ATOM   1446 1HB  GLN A  97      -6.560   5.252 -30.281  1.00  0.63           H  
ATOM   1447 2HB  GLN A  97      -6.233   6.603 -29.215  1.00  0.63           H  
ATOM   1448 1HG  GLN A  97      -7.954   5.306 -28.224  1.00  0.63           H  
ATOM   1449 2HG  GLN A  97      -8.698   6.820 -28.777  1.00  0.63           H  
ATOM   1450 1HE2 GLN A  97     -11.218   5.126 -30.480  1.00  0.63           H  
ATOM   1451 2HE2 GLN A  97     -10.699   6.527 -29.555  1.00  0.63           H  
ATOM   1452  N   MET A  98      -9.118   8.583 -30.893  1.00  0.60           N  
ATOM   1453  CA  MET A  98      -9.854   9.728 -30.396  1.00  0.60           C  
ATOM   1454  C   MET A  98     -10.445   9.383 -29.033  1.00  0.60           C  
ATOM   1455  O   MET A  98     -10.937   8.270 -28.819  1.00  0.60           O  
ATOM   1456  CB  MET A  98     -10.937  10.149 -31.375  1.00  0.60           C  
ATOM   1457  CG  MET A  98     -10.404  10.498 -32.757  1.00  0.60           C  
ATOM   1458  SD  MET A  98      -9.210  11.850 -32.735  1.00  0.60           S  
ATOM   1459  CE  MET A  98     -10.246  13.211 -32.266  1.00  0.60           C  
ATOM   1460  H   MET A  98      -9.577   7.892 -31.467  1.00  0.60           H  
ATOM   1461  HA  MET A  98      -9.160  10.550 -30.271  1.00  0.60           H  
ATOM   1462 1HB  MET A  98     -11.669   9.351 -31.478  1.00  0.60           H  
ATOM   1463 2HB  MET A  98     -11.455  11.019 -30.982  1.00  0.60           H  
ATOM   1464 1HG  MET A  98      -9.913   9.620 -33.185  1.00  0.60           H  
ATOM   1465 2HG  MET A  98     -11.231  10.779 -33.408  1.00  0.60           H  
ATOM   1466 1HE  MET A  98      -9.648  14.126 -32.206  1.00  0.60           H  
ATOM   1467 2HE  MET A  98     -11.040  13.341 -32.999  1.00  0.60           H  
ATOM   1468 3HE  MET A  98     -10.674  12.996 -31.305  1.00  0.60           H  
ATOM   1469  N   PHE A  99     -10.413  10.348 -28.132  1.00  0.59           N  
ATOM   1470  CA  PHE A  99     -10.926  10.196 -26.785  1.00  0.59           C  
ATOM   1471  C   PHE A  99     -12.057  11.170 -26.512  1.00  0.59           C  
ATOM   1472  O   PHE A  99     -12.064  12.274 -27.038  1.00  0.59           O  
ATOM   1473  CB  PHE A  99      -9.786  10.453 -25.783  1.00  0.59           C  
ATOM   1474  CG  PHE A  99      -8.652   9.419 -25.851  1.00  0.59           C  
ATOM   1475  CD1 PHE A  99      -7.603   9.569 -26.725  1.00  0.59           C  
ATOM   1476  CD2 PHE A  99      -8.658   8.301 -25.045  1.00  0.59           C  
ATOM   1477  CE1 PHE A  99      -6.580   8.630 -26.793  1.00  0.59           C  
ATOM   1478  CE2 PHE A  99      -7.649   7.349 -25.104  1.00  0.59           C  
ATOM   1479  CZ  PHE A  99      -6.603   7.519 -25.983  1.00  0.59           C  
ATOM   1480  H   PHE A  99      -9.978  11.223 -28.393  1.00  0.59           H  
ATOM   1481  HA  PHE A  99     -11.302   9.181 -26.657  1.00  0.59           H  
ATOM   1482 1HB  PHE A  99      -9.358  11.441 -25.969  1.00  0.59           H  
ATOM   1483 2HB  PHE A  99     -10.185  10.456 -24.769  1.00  0.59           H  
ATOM   1484  HD1 PHE A  99      -7.590  10.437 -27.369  1.00  0.59           H  
ATOM   1485  HD2 PHE A  99      -9.467   8.174 -24.359  1.00  0.59           H  
ATOM   1486  HE1 PHE A  99      -5.763   8.773 -27.500  1.00  0.59           H  
ATOM   1487  HE2 PHE A  99      -7.686   6.476 -24.454  1.00  0.59           H  
ATOM   1488  HZ  PHE A  99      -5.802   6.780 -26.041  1.00  0.59           H  
ATOM   1489  N   ASP A 100     -13.015  10.773 -25.679  1.00  0.59           N  
ATOM   1490  CA  ASP A 100     -14.064  11.694 -25.248  1.00  0.59           C  
ATOM   1491  C   ASP A 100     -13.457  12.786 -24.417  1.00  0.59           C  
ATOM   1492  O   ASP A 100     -13.911  13.925 -24.425  1.00  0.59           O  
ATOM   1493  CB  ASP A 100     -15.129  11.016 -24.389  1.00  0.59           C  
ATOM   1494  CG  ASP A 100     -16.326  11.959 -24.011  1.00  0.59           C  
ATOM   1495  OD1 ASP A 100     -17.045  12.417 -24.912  1.00  0.59           O  
ATOM   1496  OD2 ASP A 100     -16.499  12.209 -22.819  1.00  0.59           O  
ATOM   1497  H   ASP A 100     -12.966   9.837 -25.291  1.00  0.59           H  
ATOM   1498  HA  ASP A 100     -14.530  12.136 -26.128  1.00  0.59           H  
ATOM   1499 1HB  ASP A 100     -15.519  10.142 -24.907  1.00  0.59           H  
ATOM   1500 2HB  ASP A 100     -14.664  10.652 -23.467  1.00  0.59           H  
ATOM   1501  N   SER A 101     -12.455  12.413 -23.649  1.00  0.60           N  
ATOM   1502  CA  SER A 101     -11.838  13.394 -22.787  1.00  0.60           C  
ATOM   1503  C   SER A 101     -10.463  12.982 -22.346  1.00  0.60           C  
ATOM   1504  O   SER A 101     -10.182  11.791 -22.167  1.00  0.60           O  
ATOM   1505  CB  SER A 101     -12.713  13.650 -21.570  1.00  0.60           C  
ATOM   1506  OG  SER A 101     -12.136  14.592 -20.719  1.00  0.60           O  
ATOM   1507  H   SER A 101     -12.149  11.437 -23.685  1.00  0.60           H  
ATOM   1508  HA  SER A 101     -11.745  14.327 -23.345  1.00  0.60           H  
ATOM   1509 1HB  SER A 101     -13.694  14.006 -21.888  1.00  0.60           H  
ATOM   1510 2HB  SER A 101     -12.863  12.718 -21.041  1.00  0.60           H  
ATOM   1511  HG  SER A 101     -11.769  15.277 -21.302  1.00  0.60           H  
ATOM   1512  N   VAL A 102      -9.622  13.981 -22.150  1.00  0.63           N  
ATOM   1513  CA  VAL A 102      -8.318  13.736 -21.565  1.00  0.63           C  
ATOM   1514  C   VAL A 102      -8.233  14.413 -20.207  1.00  0.63           C  
ATOM   1515  O   VAL A 102      -8.555  15.586 -20.080  1.00  0.63           O  
ATOM   1516  CB  VAL A 102      -7.182  14.263 -22.428  1.00  0.63           C  
ATOM   1517  CG1 VAL A 102      -5.869  13.987 -21.672  1.00  0.63           C  
ATOM   1518  CG2 VAL A 102      -7.205  13.643 -23.821  1.00  0.63           C  
ATOM   1519  H   VAL A 102      -9.934  14.929 -22.377  1.00  0.63           H  
ATOM   1520  HA  VAL A 102      -8.188  12.668 -21.436  1.00  0.63           H  
ATOM   1521  HB  VAL A 102      -7.286  15.315 -22.523  1.00  0.63           H  
ATOM   1522 1HG1 VAL A 102      -5.068  14.366 -22.192  1.00  0.63           H  
ATOM   1523 2HG1 VAL A 102      -5.889  14.467 -20.702  1.00  0.63           H  
ATOM   1524 3HG1 VAL A 102      -5.739  12.912 -21.539  1.00  0.63           H  
ATOM   1525 1HG2 VAL A 102      -6.396  14.051 -24.423  1.00  0.63           H  
ATOM   1526 2HG2 VAL A 102      -7.103  12.588 -23.770  1.00  0.63           H  
ATOM   1527 3HG2 VAL A 102      -8.139  13.873 -24.279  1.00  0.63           H  
ATOM   1528  N   ILE A 103      -7.858  13.652 -19.197  1.00  0.69           N  
ATOM   1529  CA  ILE A 103      -7.748  14.113 -17.823  1.00  0.69           C  
ATOM   1530  C   ILE A 103      -6.263  14.129 -17.431  1.00  0.69           C  
ATOM   1531  O   ILE A 103      -5.599  13.108 -17.572  1.00  0.69           O  
ATOM   1532  CB  ILE A 103      -8.528  13.118 -16.942  1.00  0.69           C  
ATOM   1533  CG1 ILE A 103      -9.951  12.936 -17.479  1.00  0.69           C  
ATOM   1534  CG2 ILE A 103      -8.633  13.537 -15.553  1.00  0.69           C  
ATOM   1535  CD1 ILE A 103     -10.784  14.202 -17.493  1.00  0.69           C  
ATOM   1536  H   ILE A 103      -7.618  12.689 -19.406  1.00  0.69           H  
ATOM   1537  HA  ILE A 103      -8.158  15.119 -17.733  1.00  0.69           H  
ATOM   1538  HB  ILE A 103      -8.020  12.152 -16.983  1.00  0.69           H  
ATOM   1539 1HG1 ILE A 103      -9.898  12.545 -18.498  1.00  0.69           H  
ATOM   1540 2HG1 ILE A 103     -10.452  12.207 -16.862  1.00  0.69           H  
ATOM   1541 1HG2 ILE A 103      -9.184  12.797 -14.992  1.00  0.69           H  
ATOM   1542 2HG2 ILE A 103      -7.641  13.667 -15.116  1.00  0.69           H  
ATOM   1543 3HG2 ILE A 103      -9.174  14.443 -15.547  1.00  0.69           H  
ATOM   1544 1HD1 ILE A 103     -11.777  13.985 -17.883  1.00  0.69           H  
ATOM   1545 2HD1 ILE A 103     -10.875  14.599 -16.481  1.00  0.69           H  
ATOM   1546 3HD1 ILE A 103     -10.310  14.939 -18.129  1.00  0.69           H  
ATOM   1547  N   SER A 104      -5.744  15.241 -16.919  1.00  0.76           N  
ATOM   1548  CA  SER A 104      -4.325  15.283 -16.557  1.00  0.76           C  
ATOM   1549  C   SER A 104      -4.022  15.874 -15.201  1.00  0.76           C  
ATOM   1550  O   SER A 104      -4.409  16.996 -14.863  1.00  0.76           O  
ATOM   1551  CB  SER A 104      -3.531  16.075 -17.568  1.00  0.76           C  
ATOM   1552  OG  SER A 104      -2.175  16.191 -17.163  1.00  0.76           O  
ATOM   1553  H   SER A 104      -6.316  16.077 -16.849  1.00  0.76           H  
ATOM   1554  HA  SER A 104      -3.948  14.261 -16.552  1.00  0.76           H  
ATOM   1555 1HB  SER A 104      -3.591  15.584 -18.531  1.00  0.76           H  
ATOM   1556 2HB  SER A 104      -3.968  17.054 -17.674  1.00  0.76           H  
ATOM   1557  HG  SER A 104      -1.694  16.488 -17.944  1.00  0.76           H  
ATOM   1558  N   ALA A 105      -3.277  15.099 -14.436  1.00  0.85           N  
ATOM   1559  CA  ALA A 105      -2.836  15.503 -13.117  1.00  0.85           C  
ATOM   1560  C   ALA A 105      -1.322  15.525 -13.116  1.00  0.85           C  
ATOM   1561  O   ALA A 105      -0.667  15.371 -12.084  1.00  0.85           O  
ATOM   1562  CB  ALA A 105      -3.395  14.578 -12.070  1.00  0.85           C  
ATOM   1563  H   ALA A 105      -2.984  14.185 -14.798  1.00  0.85           H  
ATOM   1564  HA  ALA A 105      -3.184  16.516 -12.921  1.00  0.85           H  
ATOM   1565 1HB  ALA A 105      -3.067  14.892 -11.080  1.00  0.85           H  
ATOM   1566 2HB  ALA A 105      -4.453  14.638 -12.136  1.00  0.85           H  
ATOM   1567 3HB  ALA A 105      -3.058  13.553 -12.260  1.00  0.85           H  
ATOM   1568  N   VAL A 106      -0.773  15.733 -14.303  1.00  0.95           N  
ATOM   1569  CA  VAL A 106       0.657  15.814 -14.491  1.00  0.95           C  
ATOM   1570  C   VAL A 106       1.154  17.130 -13.896  1.00  0.95           C  
ATOM   1571  O   VAL A 106       0.548  18.172 -14.145  1.00  0.95           O  
ATOM   1572  CB  VAL A 106       0.961  15.772 -15.998  1.00  0.95           C  
ATOM   1573  CG1 VAL A 106       2.435  15.986 -16.298  1.00  0.95           C  
ATOM   1574  CG2 VAL A 106       0.498  14.451 -16.555  1.00  0.95           C  
ATOM   1575  H   VAL A 106      -1.376  15.851 -15.127  1.00  0.95           H  
ATOM   1576  HA  VAL A 106       1.106  14.953 -14.006  1.00  0.95           H  
ATOM   1577  HB  VAL A 106       0.412  16.573 -16.482  1.00  0.95           H  
ATOM   1578 1HG1 VAL A 106       2.563  15.961 -17.373  1.00  0.95           H  
ATOM   1579 2HG1 VAL A 106       2.762  16.951 -15.914  1.00  0.95           H  
ATOM   1580 3HG1 VAL A 106       3.025  15.198 -15.847  1.00  0.95           H  
ATOM   1581 1HG2 VAL A 106       0.673  14.428 -17.628  1.00  0.95           H  
ATOM   1582 2HG2 VAL A 106       1.041  13.638 -16.078  1.00  0.95           H  
ATOM   1583 3HG2 VAL A 106      -0.562  14.342 -16.357  1.00  0.95           H  
ATOM   1584  N   PRO A 107       2.238  17.157 -13.102  1.00  1.05           N  
ATOM   1585  CA  PRO A 107       2.790  18.363 -12.507  1.00  1.05           C  
ATOM   1586  C   PRO A 107       3.536  19.166 -13.564  1.00  1.05           C  
ATOM   1587  O   PRO A 107       4.759  19.317 -13.524  1.00  1.05           O  
ATOM   1588  CB  PRO A 107       3.707  17.804 -11.416  1.00  1.05           C  
ATOM   1589  CG  PRO A 107       4.173  16.472 -11.972  1.00  1.05           C  
ATOM   1590  CD  PRO A 107       2.951  15.920 -12.724  1.00  1.05           C  
ATOM   1591  HA  PRO A 107       1.971  18.955 -12.072  1.00  1.05           H  
ATOM   1592 1HB  PRO A 107       4.533  18.506 -11.228  1.00  1.05           H  
ATOM   1593 2HB  PRO A 107       3.146  17.703 -10.472  1.00  1.05           H  
ATOM   1594 1HG  PRO A 107       5.046  16.615 -12.624  1.00  1.05           H  
ATOM   1595 2HG  PRO A 107       4.493  15.815 -11.148  1.00  1.05           H  
ATOM   1596 1HD  PRO A 107       3.294  15.363 -13.594  1.00  1.05           H  
ATOM   1597 2HD  PRO A 107       2.326  15.308 -12.047  1.00  1.05           H  
ATOM   1598  N   MET A 108       2.745  19.695 -14.497  1.00  1.13           N  
ATOM   1599  CA  MET A 108       3.165  20.400 -15.699  1.00  1.13           C  
ATOM   1600  C   MET A 108       3.990  21.638 -15.399  1.00  1.13           C  
ATOM   1601  O   MET A 108       4.790  22.077 -16.220  1.00  1.13           O  
ATOM   1602  CB  MET A 108       1.934  20.747 -16.534  1.00  1.13           C  
ATOM   1603  CG  MET A 108       1.271  19.537 -17.199  1.00  1.13           C  
ATOM   1604  SD  MET A 108      -0.213  19.938 -18.130  1.00  1.13           S  
ATOM   1605  CE  MET A 108       0.477  20.816 -19.517  1.00  1.13           C  
ATOM   1606  H   MET A 108       1.746  19.523 -14.385  1.00  1.13           H  
ATOM   1607  HA  MET A 108       3.774  19.722 -16.288  1.00  1.13           H  
ATOM   1608 1HB  MET A 108       1.187  21.229 -15.901  1.00  1.13           H  
ATOM   1609 2HB  MET A 108       2.199  21.438 -17.309  1.00  1.13           H  
ATOM   1610 1HG  MET A 108       1.965  19.047 -17.863  1.00  1.13           H  
ATOM   1611 2HG  MET A 108       0.999  18.839 -16.436  1.00  1.13           H  
ATOM   1612 1HE  MET A 108      -0.322  21.131 -20.187  1.00  1.13           H  
ATOM   1613 2HE  MET A 108       1.002  21.687 -19.154  1.00  1.13           H  
ATOM   1614 3HE  MET A 108       1.167  20.172 -20.059  1.00  1.13           H  
ATOM   1615  N   LEU A 109       3.829  22.195 -14.212  1.00  1.18           N  
ATOM   1616  CA  LEU A 109       4.553  23.395 -13.820  1.00  1.18           C  
ATOM   1617  C   LEU A 109       6.066  23.166 -13.760  1.00  1.18           C  
ATOM   1618  O   LEU A 109       6.838  24.123 -13.789  1.00  1.18           O  
ATOM   1619  CB  LEU A 109       4.053  23.903 -12.469  1.00  1.18           C  
ATOM   1620  CG  LEU A 109       2.614  24.413 -12.473  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109       2.216  24.792 -11.052  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109       2.498  25.594 -13.438  1.00  1.18           C  
ATOM   1623  H   LEU A 109       3.173  21.778 -13.568  1.00  1.18           H  
ATOM   1624  HA  LEU A 109       4.361  24.166 -14.565  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109       4.124  23.092 -11.744  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109       4.699  24.717 -12.140  1.00  1.18           H  
ATOM   1627  HG  LEU A 109       1.948  23.618 -12.807  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109       1.194  25.146 -11.040  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109       2.306  23.924 -10.408  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109       2.869  25.581 -10.684  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109       1.466  25.954 -13.451  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109       3.159  26.397 -13.114  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109       2.781  25.274 -14.443  1.00  1.18           H  
ATOM   1634  N   ASN A 110       6.497  21.900 -13.679  1.00  1.19           N  
ATOM   1635  CA  ASN A 110       7.918  21.586 -13.611  1.00  1.19           C  
ATOM   1636  C   ASN A 110       8.524  21.362 -15.003  1.00  1.19           C  
ATOM   1637  O   ASN A 110       9.695  20.997 -15.129  1.00  1.19           O  
ATOM   1638  CB  ASN A 110       8.133  20.358 -12.758  1.00  1.19           C  
ATOM   1639  CG  ASN A 110       7.825  20.601 -11.309  1.00  1.19           C  
ATOM   1640  OD1 ASN A 110       8.044  21.694 -10.770  1.00  1.19           O  
ATOM   1641  ND2 ASN A 110       7.325  19.586 -10.658  1.00  1.19           N  
ATOM   1642  H   ASN A 110       5.830  21.126 -13.665  1.00  1.19           H  
ATOM   1643  HA  ASN A 110       8.439  22.430 -13.160  1.00  1.19           H  
ATOM   1644 1HB  ASN A 110       7.489  19.551 -13.125  1.00  1.19           H  
ATOM   1645 2HB  ASN A 110       9.164  20.023 -12.853  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 110       7.099  19.672  -9.689  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 110       7.185  18.717 -11.134  1.00  1.19           H  
ATOM   1648  N   PHE A 111       7.729  21.590 -16.044  1.00  1.16           N  
ATOM   1649  CA  PHE A 111       8.152  21.414 -17.422  1.00  1.16           C  
ATOM   1650  C   PHE A 111       8.240  22.778 -18.130  1.00  1.16           C  
ATOM   1651  O   PHE A 111       7.562  23.719 -17.723  1.00  1.16           O  
ATOM   1652  CB  PHE A 111       7.158  20.483 -18.107  1.00  1.16           C  
ATOM   1653  CG  PHE A 111       7.216  19.099 -17.542  1.00  1.16           C  
ATOM   1654  CD1 PHE A 111       6.509  18.775 -16.394  1.00  1.16           C  
ATOM   1655  CD2 PHE A 111       7.962  18.115 -18.159  1.00  1.16           C  
ATOM   1656  CE1 PHE A 111       6.539  17.506 -15.868  1.00  1.16           C  
ATOM   1657  CE2 PHE A 111       8.000  16.834 -17.638  1.00  1.16           C  
ATOM   1658  CZ  PHE A 111       7.284  16.530 -16.489  1.00  1.16           C  
ATOM   1659  H   PHE A 111       6.766  21.884 -15.885  1.00  1.16           H  
ATOM   1660  HA  PHE A 111       9.116  20.925 -17.400  1.00  1.16           H  
ATOM   1661 1HB  PHE A 111       6.146  20.863 -17.982  1.00  1.16           H  
ATOM   1662 2HB  PHE A 111       7.359  20.430 -19.174  1.00  1.16           H  
ATOM   1663  HD1 PHE A 111       5.932  19.543 -15.903  1.00  1.16           H  
ATOM   1664  HD2 PHE A 111       8.518  18.357 -19.065  1.00  1.16           H  
ATOM   1665  HE1 PHE A 111       5.974  17.281 -14.961  1.00  1.16           H  
ATOM   1666  HE2 PHE A 111       8.587  16.060 -18.135  1.00  1.16           H  
ATOM   1667  HZ  PHE A 111       7.312  15.521 -16.082  1.00  1.16           H  
ATOM   1668  N   PRO A 112       9.086  22.952 -19.161  1.00  1.10           N  
ATOM   1669  CA  PRO A 112       9.181  24.170 -19.947  1.00  1.10           C  
ATOM   1670  C   PRO A 112       7.824  24.514 -20.532  1.00  1.10           C  
ATOM   1671  O   PRO A 112       7.083  23.621 -20.950  1.00  1.10           O  
ATOM   1672  CB  PRO A 112      10.189  23.795 -21.039  1.00  1.10           C  
ATOM   1673  CG  PRO A 112      11.025  22.692 -20.423  1.00  1.10           C  
ATOM   1674  CD  PRO A 112      10.061  21.905 -19.547  1.00  1.10           C  
ATOM   1675  HA  PRO A 112       9.556  24.987 -19.312  1.00  1.10           H  
ATOM   1676 1HB  PRO A 112       9.656  23.471 -21.944  1.00  1.10           H  
ATOM   1677 2HB  PRO A 112      10.784  24.676 -21.317  1.00  1.10           H  
ATOM   1678 1HG  PRO A 112      11.478  22.075 -21.216  1.00  1.10           H  
ATOM   1679 2HG  PRO A 112      11.858  23.128 -19.850  1.00  1.10           H  
ATOM   1680 1HD  PRO A 112       9.578  21.091 -20.104  1.00  1.10           H  
ATOM   1681 2HD  PRO A 112      10.642  21.548 -18.691  1.00  1.10           H  
ATOM   1682  N   MET A 113       7.523  25.804 -20.640  1.00  1.04           N  
ATOM   1683  CA  MET A 113       6.235  26.227 -21.186  1.00  1.04           C  
ATOM   1684  C   MET A 113       5.955  25.608 -22.539  1.00  1.04           C  
ATOM   1685  O   MET A 113       4.830  25.197 -22.827  1.00  1.04           O  
ATOM   1686  CB  MET A 113       6.166  27.732 -21.334  1.00  1.04           C  
ATOM   1687  CG  MET A 113       4.841  28.196 -21.887  1.00  1.04           C  
ATOM   1688  SD  MET A 113       4.803  29.938 -22.267  1.00  1.04           S  
ATOM   1689  CE  MET A 113       5.820  29.922 -23.744  1.00  1.04           C  
ATOM   1690  H   MET A 113       8.175  26.500 -20.304  1.00  1.04           H  
ATOM   1691  HA  MET A 113       5.450  25.897 -20.514  1.00  1.04           H  
ATOM   1692 1HB  MET A 113       6.325  28.208 -20.371  1.00  1.04           H  
ATOM   1693 2HB  MET A 113       6.952  28.074 -22.009  1.00  1.04           H  
ATOM   1694 1HG  MET A 113       4.638  27.642 -22.790  1.00  1.04           H  
ATOM   1695 2HG  MET A 113       4.047  27.980 -21.172  1.00  1.04           H  
ATOM   1696 1HE  MET A 113       5.914  30.935 -24.133  1.00  1.04           H  
ATOM   1697 2HE  MET A 113       6.809  29.532 -23.500  1.00  1.04           H  
ATOM   1698 3HE  MET A 113       5.357  29.284 -24.498  1.00  1.04           H  
ATOM   1699  N   ALA A 114       6.970  25.561 -23.395  1.00  0.97           N  
ATOM   1700  CA  ALA A 114       6.779  25.014 -24.724  1.00  0.97           C  
ATOM   1701  C   ALA A 114       6.299  23.565 -24.663  1.00  0.97           C  
ATOM   1702  O   ALA A 114       5.525  23.131 -25.519  1.00  0.97           O  
ATOM   1703  CB  ALA A 114       8.075  25.100 -25.505  1.00  0.97           C  
ATOM   1704  H   ALA A 114       7.875  25.905 -23.113  1.00  0.97           H  
ATOM   1705  HA  ALA A 114       6.012  25.603 -25.227  1.00  0.97           H  
ATOM   1706 1HB  ALA A 114       7.921  24.710 -26.511  1.00  0.97           H  
ATOM   1707 2HB  ALA A 114       8.396  26.139 -25.563  1.00  0.97           H  
ATOM   1708 3HB  ALA A 114       8.840  24.510 -25.001  1.00  0.97           H  
ATOM   1709  N   ALA A 115       6.785  22.799 -23.676  1.00  0.91           N  
ATOM   1710  CA  ALA A 115       6.402  21.405 -23.536  1.00  0.91           C  
ATOM   1711  C   ALA A 115       4.977  21.328 -23.033  1.00  0.91           C  
ATOM   1712  O   ALA A 115       4.207  20.448 -23.428  1.00  0.91           O  
ATOM   1713  CB  ALA A 115       7.338  20.674 -22.594  1.00  0.91           C  
ATOM   1714  H   ALA A 115       7.370  23.207 -22.957  1.00  0.91           H  
ATOM   1715  HA  ALA A 115       6.448  20.935 -24.517  1.00  0.91           H  
ATOM   1716 1HB  ALA A 115       7.044  19.635 -22.512  1.00  0.91           H  
ATOM   1717 2HB  ALA A 115       8.355  20.733 -22.974  1.00  0.91           H  
ATOM   1718 3HB  ALA A 115       7.291  21.142 -21.611  1.00  0.91           H  
ATOM   1719  N   ARG A 116       4.608  22.268 -22.153  1.00  0.87           N  
ATOM   1720  CA  ARG A 116       3.256  22.260 -21.611  1.00  0.87           C  
ATOM   1721  C   ARG A 116       2.252  22.486 -22.726  1.00  0.87           C  
ATOM   1722  O   ARG A 116       1.220  21.805 -22.804  1.00  0.87           O  
ATOM   1723  CB  ARG A 116       3.049  23.355 -20.576  1.00  0.87           C  
ATOM   1724  CG  ARG A 116       3.794  23.181 -19.261  1.00  0.87           C  
ATOM   1725  CD  ARG A 116       3.223  24.067 -18.167  1.00  0.87           C  
ATOM   1726  NE  ARG A 116       3.333  25.518 -18.360  1.00  0.87           N  
ATOM   1727  CZ  ARG A 116       4.397  26.214 -17.948  1.00  0.87           C  
ATOM   1728  NH1 ARG A 116       5.379  25.561 -17.379  1.00  0.87           N  
ATOM   1729  NH2 ARG A 116       4.448  27.526 -18.107  1.00  0.87           N  
ATOM   1730  H   ARG A 116       5.292  22.965 -21.846  1.00  0.87           H  
ATOM   1731  HA  ARG A 116       3.061  21.298 -21.151  1.00  0.87           H  
ATOM   1732 1HB  ARG A 116       3.365  24.304 -20.993  1.00  0.87           H  
ATOM   1733 2HB  ARG A 116       1.990  23.453 -20.351  1.00  0.87           H  
ATOM   1734 1HG  ARG A 116       3.743  22.142 -18.940  1.00  0.87           H  
ATOM   1735 2HG  ARG A 116       4.846  23.454 -19.404  1.00  0.87           H  
ATOM   1736 1HD  ARG A 116       2.207  23.803 -18.069  1.00  0.87           H  
ATOM   1737 2HD  ARG A 116       3.713  23.855 -17.251  1.00  0.87           H  
ATOM   1738  HE  ARG A 116       2.543  26.042 -18.776  1.00  0.87           H  
ATOM   1739 1HH1 ARG A 116       5.290  24.549 -17.266  1.00  0.87           H  
ATOM   1740 2HH1 ARG A 116       6.209  26.033 -17.053  1.00  0.87           H  
ATOM   1741 1HH2 ARG A 116       3.675  28.014 -18.551  1.00  0.87           H  
ATOM   1742 2HH2 ARG A 116       5.253  28.041 -17.787  1.00  0.87           H  
ATOM   1743  N   ILE A 117       2.586  23.420 -23.612  1.00  0.84           N  
ATOM   1744  CA  ILE A 117       1.732  23.759 -24.732  1.00  0.84           C  
ATOM   1745  C   ILE A 117       1.684  22.616 -25.731  1.00  0.84           C  
ATOM   1746  O   ILE A 117       0.604  22.251 -26.203  1.00  0.84           O  
ATOM   1747  CB  ILE A 117       2.193  25.053 -25.403  1.00  0.84           C  
ATOM   1748  CG1 ILE A 117       1.993  26.227 -24.427  1.00  0.84           C  
ATOM   1749  CG2 ILE A 117       1.394  25.270 -26.679  1.00  0.84           C  
ATOM   1750  CD1 ILE A 117       2.655  27.498 -24.869  1.00  0.84           C  
ATOM   1751  H   ILE A 117       3.456  23.939 -23.473  1.00  0.84           H  
ATOM   1752  HA  ILE A 117       0.724  23.922 -24.356  1.00  0.84           H  
ATOM   1753  HB  ILE A 117       3.259  24.986 -25.634  1.00  0.84           H  
ATOM   1754 1HG1 ILE A 117       0.934  26.409 -24.313  1.00  0.84           H  
ATOM   1755 2HG1 ILE A 117       2.405  25.947 -23.454  1.00  0.84           H  
ATOM   1756 1HG2 ILE A 117       1.720  26.191 -27.160  1.00  0.84           H  
ATOM   1757 2HG2 ILE A 117       1.557  24.430 -27.355  1.00  0.84           H  
ATOM   1758 3HG2 ILE A 117       0.332  25.341 -26.437  1.00  0.84           H  
ATOM   1759 1HD1 ILE A 117       2.476  28.278 -24.128  1.00  0.84           H  
ATOM   1760 2HD1 ILE A 117       3.728  27.327 -24.967  1.00  0.84           H  
ATOM   1761 3HD1 ILE A 117       2.249  27.808 -25.827  1.00  0.84           H  
ATOM   1762  N   LYS A 118       2.853  22.042 -26.053  1.00  0.82           N  
ATOM   1763  CA  LYS A 118       2.920  20.914 -26.969  1.00  0.82           C  
ATOM   1764  C   LYS A 118       2.033  19.787 -26.468  1.00  0.82           C  
ATOM   1765  O   LYS A 118       1.236  19.247 -27.232  1.00  0.82           O  
ATOM   1766  CB  LYS A 118       4.364  20.431 -27.117  1.00  0.82           C  
ATOM   1767  CG  LYS A 118       4.594  19.255 -28.077  1.00  0.82           C  
ATOM   1768  CD  LYS A 118       6.095  18.938 -28.168  1.00  0.82           C  
ATOM   1769  CE  LYS A 118       6.402  17.826 -29.174  1.00  0.82           C  
ATOM   1770  NZ  LYS A 118       5.889  16.510 -28.725  1.00  0.82           N  
ATOM   1771  H   LYS A 118       3.725  22.397 -25.662  1.00  0.82           H  
ATOM   1772  HA  LYS A 118       2.550  21.230 -27.944  1.00  0.82           H  
ATOM   1773 1HB  LYS A 118       4.989  21.263 -27.443  1.00  0.82           H  
ATOM   1774 2HB  LYS A 118       4.731  20.124 -26.139  1.00  0.82           H  
ATOM   1775 1HG  LYS A 118       4.065  18.369 -27.706  1.00  0.82           H  
ATOM   1776 2HG  LYS A 118       4.210  19.499 -29.066  1.00  0.82           H  
ATOM   1777 1HD  LYS A 118       6.636  19.839 -28.457  1.00  0.82           H  
ATOM   1778 2HD  LYS A 118       6.448  18.625 -27.185  1.00  0.82           H  
ATOM   1779 1HE  LYS A 118       5.947  18.072 -30.132  1.00  0.82           H  
ATOM   1780 2HE  LYS A 118       7.482  17.756 -29.302  1.00  0.82           H  
ATOM   1781 1HZ  LYS A 118       6.098  15.801 -29.405  1.00  0.82           H  
ATOM   1782 2HZ  LYS A 118       6.299  16.253 -27.840  1.00  0.82           H  
ATOM   1783 3HZ  LYS A 118       4.866  16.552 -28.622  1.00  0.82           H  
ATOM   1784  N   LEU A 119       2.131  19.459 -25.174  1.00  0.81           N  
ATOM   1785  CA  LEU A 119       1.298  18.405 -24.620  1.00  0.81           C  
ATOM   1786  C   LEU A 119      -0.178  18.748 -24.778  1.00  0.81           C  
ATOM   1787  O   LEU A 119      -0.942  17.934 -25.294  1.00  0.81           O  
ATOM   1788  CB  LEU A 119       1.662  18.127 -23.151  1.00  0.81           C  
ATOM   1789  CG  LEU A 119       0.756  17.086 -22.427  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119       0.826  15.798 -23.182  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119       1.243  16.852 -20.978  1.00  0.81           C  
ATOM   1792  H   LEU A 119       2.804  19.932 -24.572  1.00  0.81           H  
ATOM   1793  HA  LEU A 119       1.494  17.491 -25.182  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119       2.678  17.755 -23.123  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119       1.626  19.067 -22.595  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      -0.267  17.442 -22.413  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119       0.212  15.037 -22.706  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119       0.484  15.951 -24.203  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119       1.840  15.483 -23.197  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119       0.606  16.113 -20.492  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119       2.267  16.483 -20.999  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119       1.205  17.783 -20.421  1.00  0.81           H  
ATOM   1803  N   LEU A 120      -0.602  19.953 -24.390  1.00  0.80           N  
ATOM   1804  CA  LEU A 120      -2.012  20.282 -24.580  1.00  0.80           C  
ATOM   1805  C   LEU A 120      -2.438  20.122 -26.033  1.00  0.80           C  
ATOM   1806  O   LEU A 120      -3.501  19.565 -26.303  1.00  0.80           O  
ATOM   1807  CB  LEU A 120      -2.352  21.692 -24.123  1.00  0.80           C  
ATOM   1808  CG  LEU A 120      -3.862  22.101 -24.395  1.00  0.80           C  
ATOM   1809  CD1 LEU A 120      -4.822  21.190 -23.637  1.00  0.80           C  
ATOM   1810  CD2 LEU A 120      -4.096  23.544 -24.001  1.00  0.80           C  
ATOM   1811  H   LEU A 120       0.041  20.625 -23.966  1.00  0.80           H  
ATOM   1812  HA  LEU A 120      -2.600  19.590 -23.982  1.00  0.80           H  
ATOM   1813 1HB  LEU A 120      -2.169  21.750 -23.063  1.00  0.80           H  
ATOM   1814 2HB  LEU A 120      -1.697  22.398 -24.641  1.00  0.80           H  
ATOM   1815  HG  LEU A 120      -4.060  21.977 -25.452  1.00  0.80           H  
ATOM   1816 1HD1 LEU A 120      -5.847  21.475 -23.871  1.00  0.80           H  
ATOM   1817 2HD1 LEU A 120      -4.656  20.158 -23.944  1.00  0.80           H  
ATOM   1818 3HD1 LEU A 120      -4.661  21.287 -22.575  1.00  0.80           H  
ATOM   1819 1HD2 LEU A 120      -5.126  23.815 -24.215  1.00  0.80           H  
ATOM   1820 2HD2 LEU A 120      -3.905  23.671 -22.939  1.00  0.80           H  
ATOM   1821 3HD2 LEU A 120      -3.428  24.179 -24.576  1.00  0.80           H  
ATOM   1822  N   ASP A 121      -1.625  20.609 -26.971  1.00  0.79           N  
ATOM   1823  CA  ASP A 121      -1.952  20.497 -28.384  1.00  0.79           C  
ATOM   1824  C   ASP A 121      -2.101  19.043 -28.821  1.00  0.79           C  
ATOM   1825  O   ASP A 121      -3.111  18.667 -29.431  1.00  0.79           O  
ATOM   1826  CB  ASP A 121      -0.889  21.198 -29.242  1.00  0.79           C  
ATOM   1827  CG  ASP A 121      -1.167  21.103 -30.733  1.00  0.79           C  
ATOM   1828  OD1 ASP A 121      -2.205  21.549 -31.194  1.00  0.79           O  
ATOM   1829  OD2 ASP A 121      -0.340  20.581 -31.464  1.00  0.79           O  
ATOM   1830  H   ASP A 121      -0.757  21.068 -26.694  1.00  0.79           H  
ATOM   1831  HA  ASP A 121      -2.905  21.001 -28.550  1.00  0.79           H  
ATOM   1832 1HB  ASP A 121      -0.827  22.246 -28.948  1.00  0.79           H  
ATOM   1833 2HB  ASP A 121       0.084  20.750 -29.036  1.00  0.79           H  
ATOM   1834  N   GLU A 122      -1.124  18.201 -28.489  1.00  0.78           N  
ATOM   1835  CA  GLU A 122      -1.192  16.805 -28.899  1.00  0.78           C  
ATOM   1836  C   GLU A 122      -2.420  16.118 -28.302  1.00  0.78           C  
ATOM   1837  O   GLU A 122      -3.006  15.213 -28.913  1.00  0.78           O  
ATOM   1838  CB  GLU A 122       0.065  16.045 -28.492  1.00  0.78           C  
ATOM   1839  CG  GLU A 122       1.339  16.423 -29.237  1.00  0.78           C  
ATOM   1840  CD  GLU A 122       2.536  15.601 -28.807  1.00  0.78           C  
ATOM   1841  OE1 GLU A 122       2.414  14.826 -27.894  1.00  0.78           O  
ATOM   1842  OE2 GLU A 122       3.591  15.771 -29.386  1.00  0.78           O  
ATOM   1843  H   GLU A 122      -0.318  18.544 -27.968  1.00  0.78           H  
ATOM   1844  HA  GLU A 122      -1.277  16.775 -29.984  1.00  0.78           H  
ATOM   1845 1HB  GLU A 122       0.241  16.187 -27.420  1.00  0.78           H  
ATOM   1846 2HB  GLU A 122      -0.094  14.996 -28.668  1.00  0.78           H  
ATOM   1847 1HG  GLU A 122       1.179  16.282 -30.304  1.00  0.78           H  
ATOM   1848 2HG  GLU A 122       1.549  17.478 -29.068  1.00  0.78           H  
ATOM   1849  N   LEU A 123      -2.802  16.520 -27.094  1.00  0.76           N  
ATOM   1850  CA  LEU A 123      -3.968  15.947 -26.461  1.00  0.76           C  
ATOM   1851  C   LEU A 123      -5.257  16.442 -27.063  1.00  0.76           C  
ATOM   1852  O   LEU A 123      -6.148  15.654 -27.357  1.00  0.76           O  
ATOM   1853  CB  LEU A 123      -3.968  16.317 -25.001  1.00  0.76           C  
ATOM   1854  CG  LEU A 123      -2.914  15.696 -24.254  1.00  0.76           C  
ATOM   1855  CD1 LEU A 123      -2.908  16.312 -22.874  1.00  0.76           C  
ATOM   1856  CD2 LEU A 123      -3.139  14.180 -24.323  1.00  0.76           C  
ATOM   1857  H   LEU A 123      -2.258  17.232 -26.600  1.00  0.76           H  
ATOM   1858  HA  LEU A 123      -3.925  14.867 -26.570  1.00  0.76           H  
ATOM   1859 1HB  LEU A 123      -3.848  17.393 -24.913  1.00  0.76           H  
ATOM   1860 2HB  LEU A 123      -4.921  16.037 -24.559  1.00  0.76           H  
ATOM   1861  HG  LEU A 123      -1.964  15.906 -24.702  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 123      -2.116  15.895 -22.295  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 123      -2.740  17.381 -22.977  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 123      -3.844  16.153 -22.378  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 123      -2.363  13.659 -23.794  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 123      -4.064  13.909 -23.927  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 123      -3.123  13.877 -25.362  1.00  0.76           H  
ATOM   1868  N   LEU A 124      -5.357  17.741 -27.306  1.00  0.75           N  
ATOM   1869  CA  LEU A 124      -6.591  18.283 -27.836  1.00  0.75           C  
ATOM   1870  C   LEU A 124      -6.841  17.714 -29.228  1.00  0.75           C  
ATOM   1871  O   LEU A 124      -7.980  17.437 -29.585  1.00  0.75           O  
ATOM   1872  CB  LEU A 124      -6.568  19.804 -27.825  1.00  0.75           C  
ATOM   1873  CG  LEU A 124      -7.889  20.460 -28.124  1.00  0.75           C  
ATOM   1874  CD1 LEU A 124      -8.936  19.996 -27.096  1.00  0.75           C  
ATOM   1875  CD2 LEU A 124      -7.708  21.916 -28.018  1.00  0.75           C  
ATOM   1876  H   LEU A 124      -4.588  18.364 -27.080  1.00  0.75           H  
ATOM   1877  HA  LEU A 124      -7.409  17.966 -27.192  1.00  0.75           H  
ATOM   1878 1HB  LEU A 124      -6.235  20.140 -26.840  1.00  0.75           H  
ATOM   1879 2HB  LEU A 124      -5.835  20.145 -28.564  1.00  0.75           H  
ATOM   1880  HG  LEU A 124      -8.227  20.183 -29.124  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 124      -9.888  20.468 -27.298  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 124      -9.056  18.918 -27.157  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 124      -8.606  20.270 -26.093  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 124      -8.612  22.414 -28.200  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 124      -7.377  22.138 -27.010  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 124      -6.963  22.238 -28.741  1.00  0.75           H  
ATOM   1887  N   LYS A 125      -5.774  17.493 -30.004  1.00  0.74           N  
ATOM   1888  CA  LYS A 125      -5.879  16.891 -31.337  1.00  0.74           C  
ATOM   1889  C   LYS A 125      -6.486  15.478 -31.317  1.00  0.74           C  
ATOM   1890  O   LYS A 125      -6.937  14.980 -32.349  1.00  0.74           O  
ATOM   1891  CB  LYS A 125      -4.525  16.863 -32.056  1.00  0.74           C  
ATOM   1892  CG  LYS A 125      -4.041  18.227 -32.626  1.00  0.74           C  
ATOM   1893  CD  LYS A 125      -2.745  18.041 -33.424  1.00  0.74           C  
ATOM   1894  CE  LYS A 125      -2.406  19.261 -34.320  1.00  0.74           C  
ATOM   1895  NZ  LYS A 125      -1.888  20.442 -33.573  1.00  0.74           N  
ATOM   1896  H   LYS A 125      -4.849  17.771 -29.670  1.00  0.74           H  
ATOM   1897  HA  LYS A 125      -6.546  17.517 -31.928  1.00  0.74           H  
ATOM   1898 1HB  LYS A 125      -3.761  16.514 -31.353  1.00  0.74           H  
ATOM   1899 2HB  LYS A 125      -4.564  16.148 -32.875  1.00  0.74           H  
ATOM   1900 1HG  LYS A 125      -4.807  18.648 -33.275  1.00  0.74           H  
ATOM   1901 2HG  LYS A 125      -3.854  18.929 -31.812  1.00  0.74           H  
ATOM   1902 1HD  LYS A 125      -1.923  17.906 -32.714  1.00  0.74           H  
ATOM   1903 2HD  LYS A 125      -2.817  17.150 -34.043  1.00  0.74           H  
ATOM   1904 1HE  LYS A 125      -1.655  18.956 -35.046  1.00  0.74           H  
ATOM   1905 2HE  LYS A 125      -3.309  19.558 -34.851  1.00  0.74           H  
ATOM   1906 1HZ  LYS A 125      -1.685  21.185 -34.203  1.00  0.74           H  
ATOM   1907 2HZ  LYS A 125      -2.531  20.800 -32.858  1.00  0.74           H  
ATOM   1908 3HZ  LYS A 125      -1.038  20.219 -33.060  1.00  0.74           H  
ATOM   1909  N   ARG A 126      -6.462  14.821 -30.154  1.00  0.75           N  
ATOM   1910  CA  ARG A 126      -7.000  13.486 -29.968  1.00  0.75           C  
ATOM   1911  C   ARG A 126      -8.392  13.528 -29.361  1.00  0.75           C  
ATOM   1912  O   ARG A 126      -8.933  12.493 -28.989  1.00  0.75           O  
ATOM   1913  CB  ARG A 126      -6.125  12.659 -29.042  1.00  0.75           C  
ATOM   1914  CG  ARG A 126      -4.787  12.194 -29.569  1.00  0.75           C  
ATOM   1915  CD  ARG A 126      -3.890  11.773 -28.438  1.00  0.75           C  
ATOM   1916  NE  ARG A 126      -2.706  11.056 -28.901  1.00  0.75           N  
ATOM   1917  CZ  ARG A 126      -1.613  11.559 -29.519  1.00  0.75           C  
ATOM   1918  NH1 ARG A 126      -1.477  12.836 -29.791  1.00  0.75           N  
ATOM   1919  NH2 ARG A 126      -0.655  10.718 -29.864  1.00  0.75           N  
ATOM   1920  H   ARG A 126      -6.096  15.277 -29.322  1.00  0.75           H  
ATOM   1921  HA  ARG A 126      -7.050  12.993 -30.937  1.00  0.75           H  
ATOM   1922 1HB  ARG A 126      -5.945  13.211 -28.121  1.00  0.75           H  
ATOM   1923 2HB  ARG A 126      -6.668  11.768 -28.786  1.00  0.75           H  
ATOM   1924 1HG  ARG A 126      -4.937  11.342 -30.238  1.00  0.75           H  
ATOM   1925 2HG  ARG A 126      -4.305  13.011 -30.109  1.00  0.75           H  
ATOM   1926 1HD  ARG A 126      -3.558  12.662 -27.899  1.00  0.75           H  
ATOM   1927 2HD  ARG A 126      -4.440  11.122 -27.759  1.00  0.75           H  
ATOM   1928  HE  ARG A 126      -2.708  10.060 -28.740  1.00  0.75           H  
ATOM   1929 1HH1 ARG A 126      -2.200  13.521 -29.536  1.00  0.75           H  
ATOM   1930 2HH1 ARG A 126      -0.635  13.153 -30.260  1.00  0.75           H  
ATOM   1931 1HH2 ARG A 126      -0.742   9.739 -29.662  1.00  0.75           H  
ATOM   1932 2HH2 ARG A 126       0.192  11.050 -30.348  1.00  0.75           H  
ATOM   1933  N   VAL A 127      -8.959  14.715 -29.228  1.00  0.75           N  
ATOM   1934  CA  VAL A 127     -10.285  14.878 -28.670  1.00  0.75           C  
ATOM   1935  C   VAL A 127     -11.213  15.509 -29.736  1.00  0.75           C  
ATOM   1936  O   VAL A 127     -10.858  16.531 -30.314  1.00  0.75           O  
ATOM   1937  CB  VAL A 127     -10.186  15.729 -27.396  1.00  0.75           C  
ATOM   1938  CG1 VAL A 127     -11.482  15.963 -26.855  1.00  0.75           C  
ATOM   1939  CG2 VAL A 127      -9.378  15.012 -26.362  1.00  0.75           C  
ATOM   1940  H   VAL A 127      -8.466  15.558 -29.525  1.00  0.75           H  
ATOM   1941  HA  VAL A 127     -10.639  13.908 -28.357  1.00  0.75           H  
ATOM   1942  HB  VAL A 127      -9.730  16.686 -27.638  1.00  0.75           H  
ATOM   1943 1HG1 VAL A 127     -11.392  16.565 -25.955  1.00  0.75           H  
ATOM   1944 2HG1 VAL A 127     -12.074  16.494 -27.598  1.00  0.75           H  
ATOM   1945 3HG1 VAL A 127     -11.948  15.005 -26.613  1.00  0.75           H  
ATOM   1946 1HG2 VAL A 127      -9.324  15.627 -25.464  1.00  0.75           H  
ATOM   1947 2HG2 VAL A 127      -9.863  14.059 -26.128  1.00  0.75           H  
ATOM   1948 3HG2 VAL A 127      -8.381  14.828 -26.734  1.00  0.75           H  
ATOM   1949  N   PRO A 128     -12.379  14.925 -30.074  1.00  0.76           N  
ATOM   1950  CA  PRO A 128     -13.281  15.445 -31.081  1.00  0.76           C  
ATOM   1951  C   PRO A 128     -13.688  16.850 -30.715  1.00  0.76           C  
ATOM   1952  O   PRO A 128     -13.818  17.166 -29.530  1.00  0.76           O  
ATOM   1953  CB  PRO A 128     -14.474  14.504 -30.997  1.00  0.76           C  
ATOM   1954  CG  PRO A 128     -13.920  13.244 -30.438  1.00  0.76           C  
ATOM   1955  CD  PRO A 128     -12.843  13.674 -29.468  1.00  0.76           C  
ATOM   1956  HA  PRO A 128     -12.799  15.411 -32.068  1.00  0.76           H  
ATOM   1957 1HB  PRO A 128     -15.253  14.954 -30.365  1.00  0.76           H  
ATOM   1958 2HB  PRO A 128     -14.912  14.370 -31.996  1.00  0.76           H  
ATOM   1959 1HG  PRO A 128     -14.729  12.717 -29.940  1.00  0.76           H  
ATOM   1960 2HG  PRO A 128     -13.545  12.591 -31.238  1.00  0.76           H  
ATOM   1961 1HD  PRO A 128     -13.262  13.859 -28.468  1.00  0.76           H  
ATOM   1962 2HD  PRO A 128     -12.081  12.888 -29.470  1.00  0.76           H  
ATOM   1963  N   HIS A 129     -13.919  17.685 -31.717  1.00  0.76           N  
ATOM   1964  CA  HIS A 129     -14.284  19.056 -31.424  1.00  0.76           C  
ATOM   1965  C   HIS A 129     -15.516  19.063 -30.539  1.00  0.76           C  
ATOM   1966  O   HIS A 129     -16.456  18.292 -30.739  1.00  0.76           O  
ATOM   1967  CB  HIS A 129     -14.538  19.847 -32.713  1.00  0.76           C  
ATOM   1968  CG  HIS A 129     -14.655  21.335 -32.507  1.00  0.76           C  
ATOM   1969  ND1 HIS A 129     -15.780  21.944 -31.990  1.00  0.76           N  
ATOM   1970  CD2 HIS A 129     -13.772  22.324 -32.754  1.00  0.76           C  
ATOM   1971  CE1 HIS A 129     -15.566  23.251 -31.914  1.00  0.76           C  
ATOM   1972  NE2 HIS A 129     -14.357  23.500 -32.376  1.00  0.76           N  
ATOM   1973  H   HIS A 129     -13.815  17.380 -32.674  1.00  0.76           H  
ATOM   1974  HA  HIS A 129     -13.476  19.544 -30.878  1.00  0.76           H  
ATOM   1975 1HB  HIS A 129     -13.726  19.664 -33.416  1.00  0.76           H  
ATOM   1976 2HB  HIS A 129     -15.459  19.496 -33.177  1.00  0.76           H  
ATOM   1977  HD2 HIS A 129     -12.778  22.208 -33.173  1.00  0.76           H  
ATOM   1978  HE1 HIS A 129     -16.266  23.995 -31.539  1.00  0.76           H  
ATOM   1979  HE2 HIS A 129     -13.903  24.425 -32.449  1.00  0.76           H  
ATOM   1980  N   GLY A 130     -15.481  19.937 -29.549  1.00  0.76           N  
ATOM   1981  CA  GLY A 130     -16.533  20.117 -28.566  1.00  0.76           C  
ATOM   1982  C   GLY A 130     -16.204  19.383 -27.269  1.00  0.76           C  
ATOM   1983  O   GLY A 130     -16.760  19.702 -26.216  1.00  0.76           O  
ATOM   1984  H   GLY A 130     -14.668  20.527 -29.476  1.00  0.76           H  
ATOM   1985 1HA  GLY A 130     -16.662  21.181 -28.369  1.00  0.76           H  
ATOM   1986 2HA  GLY A 130     -17.474  19.749 -28.971  1.00  0.76           H  
ATOM   1987  N   ARG A 131     -15.287  18.414 -27.328  1.00  0.74           N  
ATOM   1988  CA  ARG A 131     -14.903  17.706 -26.122  1.00  0.74           C  
ATOM   1989  C   ARG A 131     -13.626  18.321 -25.509  1.00  0.74           C  
ATOM   1990  O   ARG A 131     -12.796  18.871 -26.238  1.00  0.74           O  
ATOM   1991  CB  ARG A 131     -14.714  16.232 -26.369  1.00  0.74           C  
ATOM   1992  CG  ARG A 131     -15.928  15.352 -26.199  1.00  0.74           C  
ATOM   1993  CD  ARG A 131     -16.949  15.538 -27.218  1.00  0.74           C  
ATOM   1994  NE  ARG A 131     -17.989  14.529 -27.060  1.00  0.74           N  
ATOM   1995  CZ  ARG A 131     -19.132  14.475 -27.774  1.00  0.74           C  
ATOM   1996  NH1 ARG A 131     -19.371  15.379 -28.706  1.00  0.74           N  
ATOM   1997  NH2 ARG A 131     -20.017  13.519 -27.545  1.00  0.74           N  
ATOM   1998  H   ARG A 131     -14.852  18.153 -28.216  1.00  0.74           H  
ATOM   1999  HA  ARG A 131     -15.745  17.786 -25.454  1.00  0.74           H  
ATOM   2000 1HB  ARG A 131     -14.364  16.072 -27.378  1.00  0.74           H  
ATOM   2001 2HB  ARG A 131     -13.964  15.878 -25.702  1.00  0.74           H  
ATOM   2002 1HG  ARG A 131     -15.615  14.316 -26.262  1.00  0.74           H  
ATOM   2003 2HG  ARG A 131     -16.372  15.525 -25.219  1.00  0.74           H  
ATOM   2004 1HD  ARG A 131     -17.401  16.520 -27.111  1.00  0.74           H  
ATOM   2005 2HD  ARG A 131     -16.508  15.439 -28.212  1.00  0.74           H  
ATOM   2006  HE  ARG A 131     -17.824  13.800 -26.334  1.00  0.74           H  
ATOM   2007 1HH1 ARG A 131     -18.693  16.112 -28.889  1.00  0.74           H  
ATOM   2008 2HH1 ARG A 131     -20.224  15.340 -29.242  1.00  0.74           H  
ATOM   2009 1HH2 ARG A 131     -19.840  12.812 -26.824  1.00  0.74           H  
ATOM   2010 2HH2 ARG A 131     -20.868  13.483 -28.079  1.00  0.74           H  
ATOM   2011  N   PRO A 132     -13.512  18.328 -24.171  1.00  0.73           N  
ATOM   2012  CA  PRO A 132     -12.408  18.803 -23.342  1.00  0.73           C  
ATOM   2013  C   PRO A 132     -11.163  17.966 -23.037  1.00  0.73           C  
ATOM   2014  O   PRO A 132     -11.180  16.726 -22.981  1.00  0.73           O  
ATOM   2015  CB  PRO A 132     -13.136  19.034 -22.036  1.00  0.73           C  
ATOM   2016  CG  PRO A 132     -14.197  18.004 -22.006  1.00  0.73           C  
ATOM   2017  CD  PRO A 132     -14.658  17.861 -23.377  1.00  0.73           C  
ATOM   2018  HA  PRO A 132     -12.070  19.753 -23.755  1.00  0.73           H  
ATOM   2019 1HB  PRO A 132     -12.431  18.925 -21.206  1.00  0.73           H  
ATOM   2020 2HB  PRO A 132     -13.537  20.045 -22.019  1.00  0.73           H  
ATOM   2021 1HG  PRO A 132     -13.822  17.061 -21.578  1.00  0.73           H  
ATOM   2022 2HG  PRO A 132     -15.016  18.352 -21.385  1.00  0.73           H  
ATOM   2023 1HD  PRO A 132     -14.885  16.796 -23.560  1.00  0.73           H  
ATOM   2024 2HD  PRO A 132     -15.530  18.527 -23.494  1.00  0.73           H  
ATOM   2025  N   VAL A 133     -10.154  18.734 -22.625  1.00  0.72           N  
ATOM   2026  CA  VAL A 133      -8.965  18.286 -21.916  1.00  0.72           C  
ATOM   2027  C   VAL A 133      -9.025  18.970 -20.535  1.00  0.72           C  
ATOM   2028  O   VAL A 133      -9.265  20.171 -20.449  1.00  0.72           O  
ATOM   2029  CB  VAL A 133      -7.679  18.684 -22.671  1.00  0.72           C  
ATOM   2030  CG1 VAL A 133      -6.429  18.256 -21.851  1.00  0.72           C  
ATOM   2031  CG2 VAL A 133      -7.664  18.030 -24.078  1.00  0.72           C  
ATOM   2032  H   VAL A 133     -10.229  19.734 -22.807  1.00  0.72           H  
ATOM   2033  HA  VAL A 133      -8.996  17.208 -21.796  1.00  0.72           H  
ATOM   2034  HB  VAL A 133      -7.650  19.761 -22.779  1.00  0.72           H  
ATOM   2035 1HG1 VAL A 133      -5.527  18.547 -22.376  1.00  0.72           H  
ATOM   2036 2HG1 VAL A 133      -6.453  18.744 -20.877  1.00  0.72           H  
ATOM   2037 3HG1 VAL A 133      -6.424  17.189 -21.708  1.00  0.72           H  
ATOM   2038 1HG2 VAL A 133      -6.761  18.331 -24.608  1.00  0.72           H  
ATOM   2039 2HG2 VAL A 133      -7.684  16.956 -23.994  1.00  0.72           H  
ATOM   2040 3HG2 VAL A 133      -8.535  18.355 -24.635  1.00  0.72           H  
ATOM   2041  N   VAL A 134      -8.867  18.217 -19.456  1.00  0.73           N  
ATOM   2042  CA  VAL A 134      -8.977  18.792 -18.115  1.00  0.73           C  
ATOM   2043  C   VAL A 134      -7.646  18.710 -17.400  1.00  0.73           C  
ATOM   2044  O   VAL A 134      -7.020  17.650 -17.389  1.00  0.73           O  
ATOM   2045  CB  VAL A 134     -10.018  18.028 -17.287  1.00  0.73           C  
ATOM   2046  CG1 VAL A 134     -10.151  18.645 -15.914  1.00  0.73           C  
ATOM   2047  CG2 VAL A 134     -11.316  17.991 -18.012  1.00  0.73           C  
ATOM   2048  H   VAL A 134      -8.680  17.232 -19.570  1.00  0.73           H  
ATOM   2049  HA  VAL A 134      -9.269  19.833 -18.197  1.00  0.73           H  
ATOM   2050  HB  VAL A 134      -9.666  17.014 -17.140  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 134     -10.866  18.081 -15.342  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 134      -9.202  18.642 -15.407  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 134     -10.495  19.674 -16.020  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 134     -12.023  17.421 -17.420  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 134     -11.682  18.996 -18.156  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 134     -11.184  17.506 -18.982  1.00  0.73           H  
ATOM   2057  N   GLN A 135      -7.195  19.816 -16.816  1.00  0.77           N  
ATOM   2058  CA  GLN A 135      -5.900  19.794 -16.152  1.00  0.77           C  
ATOM   2059  C   GLN A 135      -5.915  20.349 -14.736  1.00  0.77           C  
ATOM   2060  O   GLN A 135      -6.629  21.313 -14.433  1.00  0.77           O  
ATOM   2061  CB  GLN A 135      -4.889  20.623 -16.951  1.00  0.77           C  
ATOM   2062  CG  GLN A 135      -4.653  20.171 -18.405  1.00  0.77           C  
ATOM   2063  CD  GLN A 135      -3.649  21.049 -19.148  1.00  0.77           C  
ATOM   2064  OE1 GLN A 135      -3.193  22.077 -18.643  1.00  0.77           O  
ATOM   2065  NE2 GLN A 135      -3.310  20.642 -20.353  1.00  0.77           N  
ATOM   2066  H   GLN A 135      -7.765  20.662 -16.845  1.00  0.77           H  
ATOM   2067  HA  GLN A 135      -5.556  18.765 -16.098  1.00  0.77           H  
ATOM   2068 1HB  GLN A 135      -5.174  21.663 -16.932  1.00  0.77           H  
ATOM   2069 2HB  GLN A 135      -3.922  20.561 -16.447  1.00  0.77           H  
ATOM   2070 1HG  GLN A 135      -4.272  19.163 -18.402  1.00  0.77           H  
ATOM   2071 2HG  GLN A 135      -5.595  20.213 -18.946  1.00  0.77           H  
ATOM   2072 1HE2 GLN A 135      -2.672  21.182 -20.899  1.00  0.77           H  
ATOM   2073 2HE2 GLN A 135      -3.708  19.806 -20.725  1.00  0.77           H  
ATOM   2074  N   ILE A 136      -5.052  19.779 -13.894  1.00  0.83           N  
ATOM   2075  CA  ILE A 136      -4.812  20.281 -12.536  1.00  0.83           C  
ATOM   2076  C   ILE A 136      -3.455  20.942 -12.435  1.00  0.83           C  
ATOM   2077  O   ILE A 136      -2.458  20.389 -12.904  1.00  0.83           O  
ATOM   2078  CB  ILE A 136      -4.874  19.182 -11.469  1.00  0.83           C  
ATOM   2079  CG1 ILE A 136      -6.120  18.516 -11.574  1.00  0.83           C  
ATOM   2080  CG2 ILE A 136      -4.705  19.752 -10.064  1.00  0.83           C  
ATOM   2081  CD1 ILE A 136      -7.269  19.441 -11.434  1.00  0.83           C  
ATOM   2082  H   ILE A 136      -4.562  18.938 -14.212  1.00  0.83           H  
ATOM   2083  HA  ILE A 136      -5.568  21.029 -12.302  1.00  0.83           H  
ATOM   2084  HB  ILE A 136      -4.090  18.450 -11.658  1.00  0.83           H  
ATOM   2085 1HG1 ILE A 136      -6.146  18.040 -12.522  1.00  0.83           H  
ATOM   2086 2HG1 ILE A 136      -6.184  17.751 -10.800  1.00  0.83           H  
ATOM   2087 1HG2 ILE A 136      -4.764  18.946  -9.335  1.00  0.83           H  
ATOM   2088 2HG2 ILE A 136      -3.738  20.240  -9.970  1.00  0.83           H  
ATOM   2089 3HG2 ILE A 136      -5.502  20.475  -9.876  1.00  0.83           H  
ATOM   2090 1HD1 ILE A 136      -8.183  18.897 -11.529  1.00  0.83           H  
ATOM   2091 2HD1 ILE A 136      -7.233  19.938 -10.468  1.00  0.83           H  
ATOM   2092 3HD1 ILE A 136      -7.213  20.171 -12.204  1.00  0.83           H  
ATOM   2093  N   SER A 137      -3.409  22.116 -11.819  1.00  0.90           N  
ATOM   2094  CA  SER A 137      -2.124  22.778 -11.672  1.00  0.90           C  
ATOM   2095  C   SER A 137      -2.008  23.472 -10.323  1.00  0.90           C  
ATOM   2096  O   SER A 137      -2.928  24.120  -9.805  1.00  0.90           O  
ATOM   2097  CB  SER A 137      -1.886  23.752 -12.800  1.00  0.90           C  
ATOM   2098  OG  SER A 137      -0.644  24.330 -12.709  1.00  0.90           O  
ATOM   2099  H   SER A 137      -4.277  22.534 -11.478  1.00  0.90           H  
ATOM   2100  HA  SER A 137      -1.342  22.019 -11.716  1.00  0.90           H  
ATOM   2101 1HB  SER A 137      -2.009  23.262 -13.763  1.00  0.90           H  
ATOM   2102 2HB  SER A 137      -2.565  24.526 -12.738  1.00  0.90           H  
ATOM   2103  HG  SER A 137      -0.648  24.816 -11.878  1.00  0.90           H  
ATOM   2104  N   TYR A 138      -0.837  23.312  -9.740  1.00  0.97           N  
ATOM   2105  CA  TYR A 138      -0.544  23.785  -8.400  1.00  0.97           C  
ATOM   2106  C   TYR A 138      -0.104  25.245  -8.361  1.00  0.97           C  
ATOM   2107  O   TYR A 138       1.068  25.563  -8.143  1.00  0.97           O  
ATOM   2108  CB  TYR A 138       0.510  22.855  -7.841  1.00  0.97           C  
ATOM   2109  CG  TYR A 138      -0.017  21.432  -7.746  1.00  0.97           C  
ATOM   2110  CD1 TYR A 138       0.146  20.579  -8.834  1.00  0.97           C  
ATOM   2111  CD2 TYR A 138      -0.653  20.974  -6.605  1.00  0.97           C  
ATOM   2112  CE1 TYR A 138      -0.329  19.283  -8.779  1.00  0.97           C  
ATOM   2113  CE2 TYR A 138      -1.124  19.674  -6.554  1.00  0.97           C  
ATOM   2114  CZ  TYR A 138      -0.966  18.832  -7.631  1.00  0.97           C  
ATOM   2115  OH  TYR A 138      -1.428  17.530  -7.582  1.00  0.97           O  
ATOM   2116  H   TYR A 138      -0.120  22.803 -10.239  1.00  0.97           H  
ATOM   2117  HA  TYR A 138      -1.449  23.701  -7.793  1.00  0.97           H  
ATOM   2118 1HB  TYR A 138       1.396  22.858  -8.471  1.00  0.97           H  
ATOM   2119 2HB  TYR A 138       0.798  23.185  -6.846  1.00  0.97           H  
ATOM   2120  HD1 TYR A 138       0.649  20.934  -9.734  1.00  0.97           H  
ATOM   2121  HD2 TYR A 138      -0.778  21.629  -5.755  1.00  0.97           H  
ATOM   2122  HE1 TYR A 138      -0.201  18.615  -9.634  1.00  0.97           H  
ATOM   2123  HE2 TYR A 138      -1.619  19.313  -5.669  1.00  0.97           H  
ATOM   2124  HH  TYR A 138      -1.164  17.096  -6.734  1.00  0.97           H  
ATOM   2125  N   GLY A 139      -1.072  26.122  -8.588  1.00  1.00           N  
ATOM   2126  CA  GLY A 139      -0.839  27.560  -8.625  1.00  1.00           C  
ATOM   2127  C   GLY A 139      -2.122  28.334  -8.953  1.00  1.00           C  
ATOM   2128  O   GLY A 139      -3.134  27.736  -9.304  1.00  1.00           O  
ATOM   2129  H   GLY A 139      -2.001  25.735  -8.763  1.00  1.00           H  
ATOM   2130 1HA  GLY A 139      -0.445  27.871  -7.658  1.00  1.00           H  
ATOM   2131 2HA  GLY A 139      -0.076  27.765  -9.374  1.00  1.00           H  
ATOM   2132  N   PRO A 140      -2.085  29.677  -8.878  1.00  1.01           N  
ATOM   2133  CA  PRO A 140      -3.189  30.603  -9.117  1.00  1.01           C  
ATOM   2134  C   PRO A 140      -3.651  30.769 -10.566  1.00  1.01           C  
ATOM   2135  O   PRO A 140      -4.723  31.326 -10.811  1.00  1.01           O  
ATOM   2136  CB  PRO A 140      -2.608  31.923  -8.613  1.00  1.01           C  
ATOM   2137  CG  PRO A 140      -1.110  31.784  -8.782  1.00  1.01           C  
ATOM   2138  CD  PRO A 140      -0.815  30.334  -8.510  1.00  1.01           C  
ATOM   2139  HA  PRO A 140      -4.027  30.317  -8.483  1.00  1.01           H  
ATOM   2140 1HB  PRO A 140      -3.020  32.756  -9.203  1.00  1.01           H  
ATOM   2141 2HB  PRO A 140      -2.910  32.091  -7.569  1.00  1.01           H  
ATOM   2142 1HG  PRO A 140      -0.815  32.091  -9.796  1.00  1.01           H  
ATOM   2143 2HG  PRO A 140      -0.590  32.461  -8.086  1.00  1.01           H  
ATOM   2144 1HD  PRO A 140       0.008  30.013  -9.159  1.00  1.01           H  
ATOM   2145 2HD  PRO A 140      -0.592  30.190  -7.441  1.00  1.01           H  
ATOM   2146  N   ILE A 141      -2.827  30.355 -11.524  1.00  0.98           N  
ATOM   2147  CA  ILE A 141      -3.152  30.576 -12.929  1.00  0.98           C  
ATOM   2148  C   ILE A 141      -3.025  29.330 -13.779  1.00  0.98           C  
ATOM   2149  O   ILE A 141      -2.340  28.376 -13.406  1.00  0.98           O  
ATOM   2150  CB  ILE A 141      -2.230  31.644 -13.528  1.00  0.98           C  
ATOM   2151  CG1 ILE A 141      -0.787  31.144 -13.474  1.00  0.98           C  
ATOM   2152  CG2 ILE A 141      -2.376  32.969 -12.782  1.00  0.98           C  
ATOM   2153  CD1 ILE A 141       0.179  32.016 -14.220  1.00  0.98           C  
ATOM   2154  H   ILE A 141      -1.966  29.890 -11.288  1.00  0.98           H  
ATOM   2155  HA  ILE A 141      -4.182  30.922 -12.995  1.00  0.98           H  
ATOM   2156  HB  ILE A 141      -2.486  31.788 -14.578  1.00  0.98           H  
ATOM   2157 1HG1 ILE A 141      -0.473  31.087 -12.433  1.00  0.98           H  
ATOM   2158 2HG1 ILE A 141      -0.746  30.141 -13.907  1.00  0.98           H  
ATOM   2159 1HG2 ILE A 141      -1.721  33.712 -13.232  1.00  0.98           H  
ATOM   2160 2HG2 ILE A 141      -3.411  33.308 -12.848  1.00  0.98           H  
ATOM   2161 3HG2 ILE A 141      -2.107  32.844 -11.742  1.00  0.98           H  
ATOM   2162 1HD1 ILE A 141       1.182  31.599 -14.142  1.00  0.98           H  
ATOM   2163 2HD1 ILE A 141      -0.117  32.059 -15.271  1.00  0.98           H  
ATOM   2164 3HD1 ILE A 141       0.169  33.018 -13.797  1.00  0.98           H  
ATOM   2165  N   SER A 142      -3.651  29.361 -14.955  1.00  0.94           N  
ATOM   2166  CA  SER A 142      -3.498  28.268 -15.899  1.00  0.94           C  
ATOM   2167  C   SER A 142      -2.055  28.197 -16.355  1.00  0.94           C  
ATOM   2168  O   SER A 142      -1.441  29.241 -16.565  1.00  0.94           O  
ATOM   2169  CB  SER A 142      -4.373  28.463 -17.135  1.00  0.94           C  
ATOM   2170  OG  SER A 142      -4.084  27.485 -18.135  1.00  0.94           O  
ATOM   2171  H   SER A 142      -4.223  30.159 -15.195  1.00  0.94           H  
ATOM   2172  HA  SER A 142      -3.791  27.367 -15.386  1.00  0.94           H  
ATOM   2173 1HB  SER A 142      -5.421  28.421 -16.874  1.00  0.94           H  
ATOM   2174 2HB  SER A 142      -4.180  29.454 -17.544  1.00  0.94           H  
ATOM   2175  HG  SER A 142      -4.108  27.975 -18.994  1.00  0.94           H  
ATOM   2176  N   PRO A 143      -1.492  26.995 -16.545  1.00  0.92           N  
ATOM   2177  CA  PRO A 143      -0.181  26.752 -17.109  1.00  0.92           C  
ATOM   2178  C   PRO A 143      -0.093  27.160 -18.582  1.00  0.92           C  
ATOM   2179  O   PRO A 143       1.006  27.240 -19.151  1.00  0.92           O  
ATOM   2180  CB  PRO A 143      -0.032  25.243 -16.944  1.00  0.92           C  
ATOM   2181  CG  PRO A 143      -1.427  24.699 -16.850  1.00  0.92           C  
ATOM   2182  CD  PRO A 143      -2.204  25.758 -16.140  1.00  0.92           C  
ATOM   2183  HA  PRO A 143       0.570  27.290 -16.511  1.00  0.92           H  
ATOM   2184 1HB  PRO A 143       0.423  24.861 -17.831  1.00  0.92           H  
ATOM   2185 2HB  PRO A 143       0.614  24.997 -16.085  1.00  0.92           H  
ATOM   2186 1HG  PRO A 143      -1.829  24.488 -17.860  1.00  0.92           H  
ATOM   2187 2HG  PRO A 143      -1.428  23.736 -16.312  1.00  0.92           H  
ATOM   2188 1HD  PRO A 143      -3.220  25.704 -16.528  1.00  0.92           H  
ATOM   2189 2HD  PRO A 143      -2.159  25.628 -15.051  1.00  0.92           H  
ATOM   2190  N   ILE A 144      -1.264  27.301 -19.223  1.00  0.91           N  
ATOM   2191  CA  ILE A 144      -1.374  27.636 -20.634  1.00  0.91           C  
ATOM   2192  C   ILE A 144      -2.318  28.824 -20.855  1.00  0.91           C  
ATOM   2193  O   ILE A 144      -3.435  28.869 -20.324  1.00  0.91           O  
ATOM   2194  CB  ILE A 144      -1.817  26.399 -21.436  1.00  0.91           C  
ATOM   2195  CG1 ILE A 144      -0.759  25.273 -21.251  1.00  0.91           C  
ATOM   2196  CG2 ILE A 144      -1.998  26.749 -22.902  1.00  0.91           C  
ATOM   2197  CD1 ILE A 144      -1.159  23.987 -21.800  1.00  0.91           C  
ATOM   2198  H   ILE A 144      -2.135  27.216 -18.710  1.00  0.91           H  
ATOM   2199  HA  ILE A 144      -0.389  27.927 -20.995  1.00  0.91           H  
ATOM   2200  HB  ILE A 144      -2.751  26.026 -21.036  1.00  0.91           H  
ATOM   2201 1HG1 ILE A 144       0.180  25.581 -21.717  1.00  0.91           H  
ATOM   2202 2HG1 ILE A 144      -0.589  25.104 -20.204  1.00  0.91           H  
ATOM   2203 1HG2 ILE A 144      -2.304  25.871 -23.449  1.00  0.91           H  
ATOM   2204 2HG2 ILE A 144      -2.761  27.522 -23.005  1.00  0.91           H  
ATOM   2205 3HG2 ILE A 144      -1.060  27.115 -23.305  1.00  0.91           H  
ATOM   2206 1HD1 ILE A 144      -0.382  23.261 -21.620  1.00  0.91           H  
ATOM   2207 2HD1 ILE A 144      -2.081  23.656 -21.315  1.00  0.91           H  
ATOM   2208 3HD1 ILE A 144      -1.318  24.095 -22.864  1.00  0.91           H  
ATOM   2209  N   VAL A 145      -1.862  29.798 -21.634  1.00  0.92           N  
ATOM   2210  CA  VAL A 145      -2.657  30.985 -21.937  1.00  0.92           C  
ATOM   2211  C   VAL A 145      -3.622  30.723 -23.090  1.00  0.92           C  
ATOM   2212  O   VAL A 145      -3.226  30.180 -24.121  1.00  0.92           O  
ATOM   2213  CB  VAL A 145      -1.727  32.163 -22.269  1.00  0.92           C  
ATOM   2214  CG1 VAL A 145      -2.537  33.383 -22.677  1.00  0.92           C  
ATOM   2215  CG2 VAL A 145      -0.869  32.466 -21.048  1.00  0.92           C  
ATOM   2216  H   VAL A 145      -0.939  29.711 -22.035  1.00  0.92           H  
ATOM   2217  HA  VAL A 145      -3.238  31.244 -21.051  1.00  0.92           H  
ATOM   2218  HB  VAL A 145      -1.089  31.895 -23.111  1.00  0.92           H  
ATOM   2219 1HG1 VAL A 145      -1.863  34.205 -22.913  1.00  0.92           H  
ATOM   2220 2HG1 VAL A 145      -3.132  33.150 -23.554  1.00  0.92           H  
ATOM   2221 3HG1 VAL A 145      -3.193  33.676 -21.860  1.00  0.92           H  
ATOM   2222 1HG2 VAL A 145      -0.195  33.293 -21.272  1.00  0.92           H  
ATOM   2223 2HG2 VAL A 145      -1.514  32.737 -20.211  1.00  0.92           H  
ATOM   2224 3HG2 VAL A 145      -0.285  31.583 -20.784  1.00  0.92           H  
ATOM   2225  N   ALA A 146      -4.893  31.088 -22.908  1.00  0.94           N  
ATOM   2226  CA  ALA A 146      -5.886  30.868 -23.955  1.00  0.94           C  
ATOM   2227  C   ALA A 146      -5.519  31.615 -25.215  1.00  0.94           C  
ATOM   2228  O   ALA A 146      -5.003  32.733 -25.175  1.00  0.94           O  
ATOM   2229  CB  ALA A 146      -7.275  31.319 -23.531  1.00  0.94           C  
ATOM   2230  H   ALA A 146      -5.166  31.522 -22.040  1.00  0.94           H  
ATOM   2231  HA  ALA A 146      -5.908  29.802 -24.180  1.00  0.94           H  
ATOM   2232 1HB  ALA A 146      -7.977  31.116 -24.347  1.00  0.94           H  
ATOM   2233 2HB  ALA A 146      -7.595  30.790 -22.647  1.00  0.94           H  
ATOM   2234 3HB  ALA A 146      -7.259  32.386 -23.324  1.00  0.94           H  
ATOM   2235  N   GLN A 147      -5.839  30.994 -26.326  1.00  0.97           N  
ATOM   2236  CA  GLN A 147      -5.661  31.544 -27.653  1.00  0.97           C  
ATOM   2237  C   GLN A 147      -7.007  31.404 -28.342  1.00  0.97           C  
ATOM   2238  O   GLN A 147      -7.194  30.416 -29.036  1.00  0.97           O  
ATOM   2239  CB  GLN A 147      -4.596  30.787 -28.448  1.00  0.97           C  
ATOM   2240  CG  GLN A 147      -3.200  30.840 -27.880  1.00  0.97           C  
ATOM   2241  CD  GLN A 147      -2.204  30.085 -28.757  1.00  0.97           C  
ATOM   2242  OE1 GLN A 147      -2.325  28.874 -28.976  1.00  0.97           O  
ATOM   2243  NE2 GLN A 147      -1.211  30.804 -29.270  1.00  0.97           N  
ATOM   2244  H   GLN A 147      -6.249  30.074 -26.238  1.00  0.97           H  
ATOM   2245  HA  GLN A 147      -5.358  32.584 -27.589  1.00  0.97           H  
ATOM   2246 1HB  GLN A 147      -4.881  29.759 -28.534  1.00  0.97           H  
ATOM   2247 2HB  GLN A 147      -4.555  31.188 -29.459  1.00  0.97           H  
ATOM   2248 1HG  GLN A 147      -2.885  31.881 -27.810  1.00  0.97           H  
ATOM   2249 2HG  GLN A 147      -3.199  30.383 -26.886  1.00  0.97           H  
ATOM   2250 1HE2 GLN A 147      -0.524  30.366 -29.854  1.00  0.97           H  
ATOM   2251 2HE2 GLN A 147      -1.144  31.782 -29.070  1.00  0.97           H  
ATOM   2252  N   PRO A 148      -7.948  32.352 -28.187  1.00  0.97           N  
ATOM   2253  CA  PRO A 148      -9.370  32.277 -28.541  1.00  0.97           C  
ATOM   2254  C   PRO A 148      -9.726  31.667 -29.904  1.00  0.97           C  
ATOM   2255  O   PRO A 148     -10.841  31.168 -30.082  1.00  0.97           O  
ATOM   2256  CB  PRO A 148      -9.785  33.752 -28.489  1.00  0.97           C  
ATOM   2257  CG  PRO A 148      -8.875  34.361 -27.455  1.00  0.97           C  
ATOM   2258  CD  PRO A 148      -7.553  33.670 -27.639  1.00  0.97           C  
ATOM   2259  HA  PRO A 148      -9.879  31.725 -27.743  1.00  0.97           H  
ATOM   2260 1HB  PRO A 148      -9.669  34.207 -29.486  1.00  0.97           H  
ATOM   2261 2HB  PRO A 148     -10.848  33.832 -28.222  1.00  0.97           H  
ATOM   2262 1HG  PRO A 148      -8.808  35.450 -27.604  1.00  0.97           H  
ATOM   2263 2HG  PRO A 148      -9.292  34.205 -26.448  1.00  0.97           H  
ATOM   2264 1HD  PRO A 148      -6.918  34.219 -28.352  1.00  0.97           H  
ATOM   2265 2HD  PRO A 148      -7.090  33.572 -26.648  1.00  0.97           H  
ATOM   2266  N   HIS A 149      -8.834  31.764 -30.893  1.00  0.96           N  
ATOM   2267  CA  HIS A 149      -9.119  31.199 -32.215  1.00  0.96           C  
ATOM   2268  C   HIS A 149      -8.798  29.690 -32.298  1.00  0.96           C  
ATOM   2269  O   HIS A 149      -9.099  29.041 -33.300  1.00  0.96           O  
ATOM   2270  CB  HIS A 149      -8.355  31.971 -33.300  1.00  0.96           C  
ATOM   2271  CG  HIS A 149      -6.846  31.894 -33.200  1.00  0.96           C  
ATOM   2272  ND1 HIS A 149      -6.132  32.461 -32.158  1.00  0.96           N  
ATOM   2273  CD2 HIS A 149      -5.926  31.345 -34.031  1.00  0.96           C  
ATOM   2274  CE1 HIS A 149      -4.840  32.236 -32.342  1.00  0.96           C  
ATOM   2275  NE2 HIS A 149      -4.687  31.569 -33.473  1.00  0.96           N  
ATOM   2276  H   HIS A 149      -7.938  32.196 -30.727  1.00  0.96           H  
ATOM   2277  HA  HIS A 149     -10.183  31.307 -32.426  1.00  0.96           H  
ATOM   2278 1HB  HIS A 149      -8.647  31.592 -34.279  1.00  0.96           H  
ATOM   2279 2HB  HIS A 149      -8.641  33.021 -33.260  1.00  0.96           H  
ATOM   2280  HD2 HIS A 149      -6.129  30.820 -34.965  1.00  0.96           H  
ATOM   2281  HE1 HIS A 149      -4.037  32.555 -31.679  1.00  0.96           H  
ATOM   2282  HE2 HIS A 149      -3.808  31.268 -33.868  1.00  0.96           H  
ATOM   2283  N   LEU A 150      -8.128  29.163 -31.266  1.00  0.92           N  
ATOM   2284  CA  LEU A 150      -7.746  27.749 -31.162  1.00  0.92           C  
ATOM   2285  C   LEU A 150      -8.253  27.072 -29.879  1.00  0.92           C  
ATOM   2286  O   LEU A 150      -8.692  25.919 -29.907  1.00  0.92           O  
ATOM   2287  CB  LEU A 150      -6.228  27.612 -31.169  1.00  0.92           C  
ATOM   2288  CG  LEU A 150      -5.511  28.091 -32.386  1.00  0.92           C  
ATOM   2289  CD1 LEU A 150      -4.022  27.971 -32.150  1.00  0.92           C  
ATOM   2290  CD2 LEU A 150      -5.941  27.297 -33.586  1.00  0.92           C  
ATOM   2291  H   LEU A 150      -7.900  29.773 -30.499  1.00  0.92           H  
ATOM   2292  HA  LEU A 150      -8.166  27.219 -32.016  1.00  0.92           H  
ATOM   2293 1HB  LEU A 150      -5.841  28.196 -30.343  1.00  0.92           H  
ATOM   2294 2HB  LEU A 150      -5.967  26.569 -31.008  1.00  0.92           H  
ATOM   2295  HG  LEU A 150      -5.741  29.118 -32.536  1.00  0.92           H  
ATOM   2296 1HD1 LEU A 150      -3.484  28.340 -33.022  1.00  0.92           H  
ATOM   2297 2HD1 LEU A 150      -3.748  28.566 -31.276  1.00  0.92           H  
ATOM   2298 3HD1 LEU A 150      -3.762  26.929 -31.976  1.00  0.92           H  
ATOM   2299 1HD2 LEU A 150      -5.417  27.661 -34.468  1.00  0.92           H  
ATOM   2300 2HD2 LEU A 150      -5.700  26.256 -33.426  1.00  0.92           H  
ATOM   2301 3HD2 LEU A 150      -7.017  27.406 -33.732  1.00  0.92           H  
ATOM   2302  N   TYR A 151      -8.154  27.778 -28.742  1.00  0.89           N  
ATOM   2303  CA  TYR A 151      -8.508  27.201 -27.438  1.00  0.89           C  
ATOM   2304  C   TYR A 151      -9.346  28.127 -26.570  1.00  0.89           C  
ATOM   2305  O   TYR A 151      -9.014  29.307 -26.404  1.00  0.89           O  
ATOM   2306  CB  TYR A 151      -7.265  26.936 -26.579  1.00  0.89           C  
ATOM   2307  CG  TYR A 151      -6.206  26.066 -27.161  1.00  0.89           C  
ATOM   2308  CD1 TYR A 151      -5.248  26.642 -27.960  1.00  0.89           C  
ATOM   2309  CD2 TYR A 151      -6.149  24.734 -26.879  1.00  0.89           C  
ATOM   2310  CE1 TYR A 151      -4.241  25.894 -28.500  1.00  0.89           C  
ATOM   2311  CE2 TYR A 151      -5.125  23.972 -27.419  1.00  0.89           C  
ATOM   2312  CZ  TYR A 151      -4.185  24.552 -28.225  1.00  0.89           C  
ATOM   2313  OH  TYR A 151      -3.186  23.796 -28.745  1.00  0.89           O  
ATOM   2314  H   TYR A 151      -7.808  28.726 -28.794  1.00  0.89           H  
ATOM   2315  HA  TYR A 151      -9.070  26.285 -27.600  1.00  0.89           H  
ATOM   2316 1HB  TYR A 151      -6.806  27.893 -26.328  1.00  0.89           H  
ATOM   2317 2HB  TYR A 151      -7.585  26.484 -25.636  1.00  0.89           H  
ATOM   2318  HD1 TYR A 151      -5.296  27.694 -28.163  1.00  0.89           H  
ATOM   2319  HD2 TYR A 151      -6.902  24.281 -26.233  1.00  0.89           H  
ATOM   2320  HE1 TYR A 151      -3.489  26.366 -29.136  1.00  0.89           H  
ATOM   2321  HE2 TYR A 151      -5.063  22.908 -27.209  1.00  0.89           H  
ATOM   2322  HH  TYR A 151      -2.714  24.298 -29.419  1.00  0.89           H  
ATOM   2323  N   HIS A 152     -10.342  27.550 -25.908  1.00  0.88           N  
ATOM   2324  CA  HIS A 152     -11.147  28.251 -24.903  1.00  0.88           C  
ATOM   2325  C   HIS A 152     -10.884  27.596 -23.558  1.00  0.88           C  
ATOM   2326  O   HIS A 152     -10.725  26.375 -23.494  1.00  0.88           O  
ATOM   2327  CB  HIS A 152     -12.650  28.227 -25.252  1.00  0.88           C  
ATOM   2328  CG  HIS A 152     -12.991  29.065 -26.458  1.00  0.88           C  
ATOM   2329  ND1 HIS A 152     -14.236  29.071 -27.055  1.00  0.88           N  
ATOM   2330  CD2 HIS A 152     -12.237  29.930 -27.157  1.00  0.88           C  
ATOM   2331  CE1 HIS A 152     -14.208  29.900 -28.095  1.00  0.88           C  
ATOM   2332  NE2 HIS A 152     -12.995  30.421 -28.171  1.00  0.88           N  
ATOM   2333  H   HIS A 152     -10.540  26.570 -26.117  1.00  0.88           H  
ATOM   2334  HA  HIS A 152     -10.836  29.293 -24.832  1.00  0.88           H  
ATOM   2335 1HB  HIS A 152     -12.960  27.199 -25.449  1.00  0.88           H  
ATOM   2336 2HB  HIS A 152     -13.229  28.590 -24.403  1.00  0.88           H  
ATOM   2337  HD2 HIS A 152     -11.219  30.172 -26.966  1.00  0.88           H  
ATOM   2338  HE1 HIS A 152     -15.033  30.102 -28.776  1.00  0.88           H  
ATOM   2339  HE2 HIS A 152     -12.619  31.073 -28.873  1.00  0.88           H  
ATOM   2340  N   ILE A 153     -10.798  28.393 -22.485  1.00  0.89           N  
ATOM   2341  CA  ILE A 153     -10.518  27.804 -21.174  1.00  0.89           C  
ATOM   2342  C   ILE A 153     -11.541  28.179 -20.102  1.00  0.89           C  
ATOM   2343  O   ILE A 153     -11.816  29.361 -19.880  1.00  0.89           O  
ATOM   2344  CB  ILE A 153      -9.119  28.211 -20.662  1.00  0.89           C  
ATOM   2345  CG1 ILE A 153      -8.065  27.798 -21.661  1.00  0.89           C  
ATOM   2346  CG2 ILE A 153      -8.834  27.514 -19.314  1.00  0.89           C  
ATOM   2347  CD1 ILE A 153      -6.664  28.265 -21.299  1.00  0.89           C  
ATOM   2348  H   ILE A 153     -10.928  29.391 -22.575  1.00  0.89           H  
ATOM   2349  HA  ILE A 153     -10.528  26.726 -21.279  1.00  0.89           H  
ATOM   2350  HB  ILE A 153      -9.068  29.292 -20.537  1.00  0.89           H  
ATOM   2351 1HG1 ILE A 153      -8.100  26.734 -21.750  1.00  0.89           H  
ATOM   2352 2HG1 ILE A 153      -8.303  28.225 -22.628  1.00  0.89           H  
ATOM   2353 1HG2 ILE A 153      -7.842  27.794 -18.957  1.00  0.89           H  
ATOM   2354 2HG2 ILE A 153      -9.576  27.815 -18.578  1.00  0.89           H  
ATOM   2355 3HG2 ILE A 153      -8.878  26.430 -19.453  1.00  0.89           H  
ATOM   2356 1HD1 ILE A 153      -5.953  27.937 -22.060  1.00  0.89           H  
ATOM   2357 2HD1 ILE A 153      -6.632  29.340 -21.224  1.00  0.89           H  
ATOM   2358 3HD1 ILE A 153      -6.381  27.848 -20.338  1.00  0.89           H  
ATOM   2359  N   ARG A 154     -12.088  27.164 -19.429  1.00  0.93           N  
ATOM   2360  CA  ARG A 154     -13.023  27.372 -18.330  1.00  0.93           C  
ATOM   2361  C   ARG A 154     -12.353  27.105 -16.988  1.00  0.93           C  
ATOM   2362  O   ARG A 154     -11.664  26.099 -16.804  1.00  0.93           O  
ATOM   2363  CB  ARG A 154     -14.258  26.501 -18.455  1.00  0.93           C  
ATOM   2364  CG  ARG A 154     -15.252  26.689 -17.310  1.00  0.93           C  
ATOM   2365  CD  ARG A 154     -16.503  25.936 -17.499  1.00  0.93           C  
ATOM   2366  NE  ARG A 154     -17.342  26.024 -16.316  1.00  0.93           N  
ATOM   2367  CZ  ARG A 154     -18.483  25.341 -16.126  1.00  0.93           C  
ATOM   2368  NH1 ARG A 154     -18.927  24.522 -17.054  1.00  0.93           N  
ATOM   2369  NH2 ARG A 154     -19.157  25.493 -15.001  1.00  0.93           N  
ATOM   2370  H   ARG A 154     -11.818  26.217 -19.687  1.00  0.93           H  
ATOM   2371  HA  ARG A 154     -13.348  28.412 -18.346  1.00  0.93           H  
ATOM   2372 1HB  ARG A 154     -14.771  26.720 -19.389  1.00  0.93           H  
ATOM   2373 2HB  ARG A 154     -13.966  25.455 -18.475  1.00  0.93           H  
ATOM   2374 1HG  ARG A 154     -14.803  26.355 -16.373  1.00  0.93           H  
ATOM   2375 2HG  ARG A 154     -15.503  27.745 -17.224  1.00  0.93           H  
ATOM   2376 1HD  ARG A 154     -17.054  26.356 -18.338  1.00  0.93           H  
ATOM   2377 2HD  ARG A 154     -16.285  24.894 -17.697  1.00  0.93           H  
ATOM   2378  HE  ARG A 154     -17.031  26.639 -15.571  1.00  0.93           H  
ATOM   2379 1HH1 ARG A 154     -18.409  24.406 -17.914  1.00  0.93           H  
ATOM   2380 2HH1 ARG A 154     -19.784  24.010 -16.908  1.00  0.93           H  
ATOM   2381 1HH2 ARG A 154     -18.811  26.123 -14.288  1.00  0.93           H  
ATOM   2382 2HH2 ARG A 154     -20.015  24.982 -14.852  1.00  0.93           H  
ATOM   2383  N   HIS A 155     -12.550  28.016 -16.045  1.00  1.00           N  
ATOM   2384  CA  HIS A 155     -11.963  27.877 -14.717  1.00  1.00           C  
ATOM   2385  C   HIS A 155     -12.956  27.285 -13.722  1.00  1.00           C  
ATOM   2386  O   HIS A 155     -14.137  27.644 -13.724  1.00  1.00           O  
ATOM   2387  CB  HIS A 155     -11.549  29.250 -14.202  1.00  1.00           C  
ATOM   2388  CG  HIS A 155     -10.470  29.936 -14.984  1.00  1.00           C  
ATOM   2389  ND1 HIS A 155     -10.674  30.440 -16.256  1.00  1.00           N  
ATOM   2390  CD2 HIS A 155      -9.209  30.267 -14.648  1.00  1.00           C  
ATOM   2391  CE1 HIS A 155      -9.564  31.013 -16.682  1.00  1.00           C  
ATOM   2392  NE2 HIS A 155      -8.655  30.922 -15.725  1.00  1.00           N  
ATOM   2393  H   HIS A 155     -13.116  28.828 -16.251  1.00  1.00           H  
ATOM   2394  HA  HIS A 155     -11.089  27.224 -14.755  1.00  1.00           H  
ATOM   2395 1HB  HIS A 155     -12.421  29.903 -14.189  1.00  1.00           H  
ATOM   2396 2HB  HIS A 155     -11.214  29.151 -13.180  1.00  1.00           H  
ATOM   2397  HD1 HIS A 155     -11.529  30.422 -16.776  1.00  1.00           H  
ATOM   2398  HD2 HIS A 155      -8.621  30.107 -13.742  1.00  1.00           H  
ATOM   2399  HE1 HIS A 155      -9.518  31.461 -17.675  1.00  1.00           H  
ATOM   2400  N   PHE A 156     -12.446  26.449 -12.825  1.00  1.08           N  
ATOM   2401  CA  PHE A 156     -13.213  25.836 -11.748  1.00  1.08           C  
ATOM   2402  C   PHE A 156     -12.618  26.167 -10.375  1.00  1.08           C  
ATOM   2403  O   PHE A 156     -11.636  26.906 -10.263  1.00  1.08           O  
ATOM   2404  CB  PHE A 156     -13.289  24.338 -11.981  1.00  1.08           C  
ATOM   2405  CG  PHE A 156     -14.005  23.967 -13.238  1.00  1.08           C  
ATOM   2406  CD1 PHE A 156     -13.341  23.988 -14.441  1.00  1.08           C  
ATOM   2407  CD2 PHE A 156     -15.324  23.552 -13.218  1.00  1.08           C  
ATOM   2408  CE1 PHE A 156     -13.959  23.626 -15.586  1.00  1.08           C  
ATOM   2409  CE2 PHE A 156     -15.954  23.171 -14.384  1.00  1.08           C  
ATOM   2410  CZ  PHE A 156     -15.264  23.209 -15.572  1.00  1.08           C  
ATOM   2411  H   PHE A 156     -11.475  26.147 -12.920  1.00  1.08           H  
ATOM   2412  HA  PHE A 156     -14.227  26.235 -11.777  1.00  1.08           H  
ATOM   2413 1HB  PHE A 156     -12.295  23.960 -12.049  1.00  1.08           H  
ATOM   2414 2HB  PHE A 156     -13.776  23.844 -11.145  1.00  1.08           H  
ATOM   2415  HD1 PHE A 156     -12.299  24.307 -14.471  1.00  1.08           H  
ATOM   2416  HD2 PHE A 156     -15.861  23.520 -12.271  1.00  1.08           H  
ATOM   2417  HE1 PHE A 156     -13.409  23.668 -16.506  1.00  1.08           H  
ATOM   2418  HE2 PHE A 156     -16.993  22.841 -14.365  1.00  1.08           H  
ATOM   2419  HZ  PHE A 156     -15.748  22.909 -16.497  1.00  1.08           H  
ATOM   2420  N   ASP A 157     -13.264  25.669  -9.329  1.00  1.17           N  
ATOM   2421  CA  ASP A 157     -12.890  25.908  -7.933  1.00  1.17           C  
ATOM   2422  C   ASP A 157     -11.470  25.473  -7.557  1.00  1.17           C  
ATOM   2423  O   ASP A 157     -10.966  24.464  -8.057  1.00  1.17           O  
ATOM   2424  CB  ASP A 157     -13.813  25.096  -7.032  1.00  1.17           C  
ATOM   2425  CG  ASP A 157     -15.264  25.544  -7.013  1.00  1.17           C  
ATOM   2426  OD1 ASP A 157     -15.572  26.594  -7.524  1.00  1.17           O  
ATOM   2427  OD2 ASP A 157     -16.071  24.778  -6.514  1.00  1.17           O  
ATOM   2428  H   ASP A 157     -14.070  25.090  -9.505  1.00  1.17           H  
ATOM   2429  HA  ASP A 157     -12.993  26.974  -7.729  1.00  1.17           H  
ATOM   2430 1HB  ASP A 157     -13.775  24.065  -7.352  1.00  1.17           H  
ATOM   2431 2HB  ASP A 157     -13.423  25.127  -6.008  1.00  1.17           H  
ATOM   2432  N   PHE A 158     -10.865  26.220  -6.626  1.00  1.26           N  
ATOM   2433  CA  PHE A 158      -9.578  25.840  -6.046  1.00  1.26           C  
ATOM   2434  C   PHE A 158      -9.771  24.903  -4.875  1.00  1.26           C  
ATOM   2435  O   PHE A 158     -10.652  25.129  -4.038  1.00  1.26           O  
ATOM   2436  CB  PHE A 158      -8.811  27.044  -5.497  1.00  1.26           C  
ATOM   2437  CG  PHE A 158      -8.138  27.914  -6.470  1.00  1.26           C  
ATOM   2438  CD1 PHE A 158      -8.805  28.926  -7.128  1.00  1.26           C  
ATOM   2439  CD2 PHE A 158      -6.775  27.751  -6.681  1.00  1.26           C  
ATOM   2440  CE1 PHE A 158      -8.131  29.745  -8.003  1.00  1.26           C  
ATOM   2441  CE2 PHE A 158      -6.098  28.568  -7.545  1.00  1.26           C  
ATOM   2442  CZ  PHE A 158      -6.784  29.570  -8.216  1.00  1.26           C  
ATOM   2443  H   PHE A 158     -11.327  27.054  -6.294  1.00  1.26           H  
ATOM   2444  HA  PHE A 158      -8.989  25.341  -6.808  1.00  1.26           H  
ATOM   2445 1HB  PHE A 158      -9.490  27.660  -4.912  1.00  1.26           H  
ATOM   2446 2HB  PHE A 158      -8.049  26.673  -4.808  1.00  1.26           H  
ATOM   2447  HD1 PHE A 158      -9.871  29.068  -6.955  1.00  1.26           H  
ATOM   2448  HD2 PHE A 158      -6.244  26.955  -6.148  1.00  1.26           H  
ATOM   2449  HE1 PHE A 158      -8.663  30.534  -8.532  1.00  1.26           H  
ATOM   2450  HE2 PHE A 158      -5.031  28.415  -7.708  1.00  1.26           H  
ATOM   2451  HZ  PHE A 158      -6.265  30.220  -8.920  1.00  1.26           H  
ATOM   2452  N   ILE A 159      -8.925  23.885  -4.795  1.00  1.34           N  
ATOM   2453  CA  ILE A 159      -8.963  22.957  -3.685  1.00  1.34           C  
ATOM   2454  C   ILE A 159      -7.758  23.122  -2.771  1.00  1.34           C  
ATOM   2455  O   ILE A 159      -6.610  22.838  -3.133  1.00  1.34           O  
ATOM   2456  CB  ILE A 159      -9.094  21.517  -4.182  1.00  1.34           C  
ATOM   2457  CG1 ILE A 159     -10.348  21.383  -5.088  1.00  1.34           C  
ATOM   2458  CG2 ILE A 159      -9.167  20.549  -3.002  1.00  1.34           C  
ATOM   2459  CD1 ILE A 159     -11.625  21.743  -4.408  1.00  1.34           C  
ATOM   2460  H   ILE A 159      -8.236  23.771  -5.536  1.00  1.34           H  
ATOM   2461  HA  ILE A 159      -9.853  23.172  -3.095  1.00  1.34           H  
ATOM   2462  HB  ILE A 159      -8.236  21.278  -4.796  1.00  1.34           H  
ATOM   2463 1HG1 ILE A 159     -10.228  22.013  -5.972  1.00  1.34           H  
ATOM   2464 2HG1 ILE A 159     -10.443  20.351  -5.402  1.00  1.34           H  
ATOM   2465 1HG2 ILE A 159      -9.253  19.537  -3.376  1.00  1.34           H  
ATOM   2466 2HG2 ILE A 159      -8.270  20.638  -2.417  1.00  1.34           H  
ATOM   2467 3HG2 ILE A 159     -10.037  20.782  -2.388  1.00  1.34           H  
ATOM   2468 1HD1 ILE A 159     -12.452  21.605  -5.096  1.00  1.34           H  
ATOM   2469 2HD1 ILE A 159     -11.753  21.104  -3.541  1.00  1.34           H  
ATOM   2470 3HD1 ILE A 159     -11.599  22.775  -4.085  1.00  1.34           H  
ATOM   2471  N   VAL A 160      -8.051  23.547  -1.551  1.00  1.40           N  
ATOM   2472  CA  VAL A 160      -7.062  23.892  -0.536  1.00  1.40           C  
ATOM   2473  C   VAL A 160      -6.465  22.690   0.176  1.00  1.40           C  
ATOM   2474  O   VAL A 160      -5.559  22.825   0.994  1.00  1.40           O  
ATOM   2475  CB  VAL A 160      -7.719  24.824   0.480  1.00  1.40           C  
ATOM   2476  CG1 VAL A 160      -8.205  26.084  -0.234  1.00  1.40           C  
ATOM   2477  CG2 VAL A 160      -8.887  24.094   1.136  1.00  1.40           C  
ATOM   2478  H   VAL A 160      -9.028  23.708  -1.336  1.00  1.40           H  
ATOM   2479  HA  VAL A 160      -6.251  24.432  -1.026  1.00  1.40           H  
ATOM   2480  HB  VAL A 160      -6.989  25.119   1.234  1.00  1.40           H  
ATOM   2481 1HG1 VAL A 160      -8.673  26.755   0.488  1.00  1.40           H  
ATOM   2482 2HG1 VAL A 160      -7.357  26.586  -0.701  1.00  1.40           H  
ATOM   2483 3HG1 VAL A 160      -8.933  25.813  -1.002  1.00  1.40           H  
ATOM   2484 1HG2 VAL A 160      -9.365  24.753   1.861  1.00  1.40           H  
ATOM   2485 2HG2 VAL A 160      -9.611  23.808   0.371  1.00  1.40           H  
ATOM   2486 3HG2 VAL A 160      -8.524  23.202   1.645  1.00  1.40           H  
ATOM   2487  N   ARG A 161      -7.005  21.515  -0.108  1.00  1.43           N  
ATOM   2488  CA  ARG A 161      -6.505  20.287   0.483  1.00  1.43           C  
ATOM   2489  C   ARG A 161      -5.289  19.763  -0.287  1.00  1.43           C  
ATOM   2490  O   ARG A 161      -4.583  18.872   0.187  1.00  1.43           O  
ATOM   2491  CB  ARG A 161      -7.594  19.235   0.516  1.00  1.43           C  
ATOM   2492  CG  ARG A 161      -8.771  19.583   1.415  1.00  1.43           C  
ATOM   2493  CD  ARG A 161      -9.785  18.500   1.448  1.00  1.43           C  
ATOM   2494  NE  ARG A 161     -10.930  18.855   2.277  1.00  1.43           N  
ATOM   2495  CZ  ARG A 161     -11.986  18.051   2.518  1.00  1.43           C  
ATOM   2496  NH1 ARG A 161     -12.031  16.844   1.999  1.00  1.43           N  
ATOM   2497  NH2 ARG A 161     -12.979  18.478   3.277  1.00  1.43           N  
ATOM   2498  H   ARG A 161      -7.766  21.484  -0.764  1.00  1.43           H  
ATOM   2499  HA  ARG A 161      -6.199  20.497   1.508  1.00  1.43           H  
ATOM   2500 1HB  ARG A 161      -7.973  19.070  -0.491  1.00  1.43           H  
ATOM   2501 2HB  ARG A 161      -7.175  18.293   0.864  1.00  1.43           H  
ATOM   2502 1HG  ARG A 161      -8.413  19.753   2.430  1.00  1.43           H  
ATOM   2503 2HG  ARG A 161      -9.251  20.491   1.044  1.00  1.43           H  
ATOM   2504 1HD  ARG A 161     -10.138  18.300   0.442  1.00  1.43           H  
ATOM   2505 2HD  ARG A 161      -9.336  17.597   1.859  1.00  1.43           H  
ATOM   2506  HE  ARG A 161     -10.937  19.775   2.697  1.00  1.43           H  
ATOM   2507 1HH1 ARG A 161     -11.272  16.516   1.422  1.00  1.43           H  
ATOM   2508 2HH1 ARG A 161     -12.822  16.245   2.182  1.00  1.43           H  
ATOM   2509 1HH2 ARG A 161     -12.947  19.406   3.676  1.00  1.43           H  
ATOM   2510 2HH2 ARG A 161     -13.770  17.878   3.457  1.00  1.43           H  
ATOM   2511  N   ASN A 162      -5.058  20.305  -1.485  1.00  1.42           N  
ATOM   2512  CA  ASN A 162      -3.907  19.942  -2.302  1.00  1.42           C  
ATOM   2513  C   ASN A 162      -2.881  21.011  -2.010  1.00  1.42           C  
ATOM   2514  O   ASN A 162      -3.222  22.176  -2.106  1.00  1.42           O  
ATOM   2515  CB  ASN A 162      -4.248  19.933  -3.780  1.00  1.42           C  
ATOM   2516  CG  ASN A 162      -5.285  18.892  -4.177  1.00  1.42           C  
ATOM   2517  OD1 ASN A 162      -5.180  17.710  -3.859  1.00  1.42           O  
ATOM   2518  ND2 ASN A 162      -6.307  19.338  -4.847  1.00  1.42           N  
ATOM   2519  H   ASN A 162      -5.664  21.043  -1.841  1.00  1.42           H  
ATOM   2520  HA  ASN A 162      -3.504  18.977  -1.991  1.00  1.42           H  
ATOM   2521 1HB  ASN A 162      -4.621  20.923  -4.064  1.00  1.42           H  
ATOM   2522 2HB  ASN A 162      -3.345  19.759  -4.347  1.00  1.42           H  
ATOM   2523 1HD2 ASN A 162      -7.092  18.738  -5.094  1.00  1.42           H  
ATOM   2524 2HD2 ASN A 162      -6.341  20.306  -5.097  1.00  1.42           H  
ATOM   2525  N   ILE A 163      -1.684  20.663  -1.561  1.00  1.36           N  
ATOM   2526  CA  ILE A 163      -0.718  21.714  -1.246  1.00  1.36           C  
ATOM   2527  C   ILE A 163       0.447  21.790  -2.237  1.00  1.36           C  
ATOM   2528  O   ILE A 163       1.206  20.832  -2.352  1.00  1.36           O  
ATOM   2529  CB  ILE A 163      -0.179  21.548   0.175  1.00  1.36           C  
ATOM   2530  CG1 ILE A 163      -1.357  21.537   1.163  1.00  1.36           C  
ATOM   2531  CG2 ILE A 163       0.780  22.685   0.487  1.00  1.36           C  
ATOM   2532  CD1 ILE A 163      -2.185  22.819   1.138  1.00  1.36           C  
ATOM   2533  H   ILE A 163      -1.441  19.687  -1.459  1.00  1.36           H  
ATOM   2534  HA  ILE A 163      -1.246  22.656  -1.239  1.00  1.36           H  
ATOM   2535  HB  ILE A 163       0.340  20.594   0.265  1.00  1.36           H  
ATOM   2536 1HG1 ILE A 163      -2.018  20.703   0.921  1.00  1.36           H  
ATOM   2537 2HG1 ILE A 163      -0.975  21.395   2.172  1.00  1.36           H  
ATOM   2538 1HG2 ILE A 163       1.164  22.569   1.500  1.00  1.36           H  
ATOM   2539 2HG2 ILE A 163       1.610  22.667  -0.217  1.00  1.36           H  
ATOM   2540 3HG2 ILE A 163       0.255  23.635   0.403  1.00  1.36           H  
ATOM   2541 1HD1 ILE A 163      -3.001  22.737   1.858  1.00  1.36           H  
ATOM   2542 2HD1 ILE A 163      -1.553  23.665   1.401  1.00  1.36           H  
ATOM   2543 3HD1 ILE A 163      -2.603  22.982   0.151  1.00  1.36           H  
ATOM   2544  N   PRO A 164       0.675  22.949  -2.886  1.00  1.26           N  
ATOM   2545  CA  PRO A 164      -0.047  24.227  -2.909  1.00  1.26           C  
ATOM   2546  C   PRO A 164      -1.468  24.053  -3.436  1.00  1.26           C  
ATOM   2547  O   PRO A 164      -1.688  23.131  -4.218  1.00  1.26           O  
ATOM   2548  CB  PRO A 164       0.786  25.069  -3.882  1.00  1.26           C  
ATOM   2549  CG  PRO A 164       2.145  24.422  -3.885  1.00  1.26           C  
ATOM   2550  CD  PRO A 164       1.871  22.948  -3.713  1.00  1.26           C  
ATOM   2551  HA  PRO A 164      -0.012  24.650  -1.901  1.00  1.26           H  
ATOM   2552 1HB  PRO A 164       0.308  25.068  -4.881  1.00  1.26           H  
ATOM   2553 2HB  PRO A 164       0.818  26.116  -3.549  1.00  1.26           H  
ATOM   2554 1HG  PRO A 164       2.663  24.645  -4.832  1.00  1.26           H  
ATOM   2555 2HG  PRO A 164       2.766  24.837  -3.077  1.00  1.26           H  
ATOM   2556 1HD  PRO A 164       1.664  22.461  -4.673  1.00  1.26           H  
ATOM   2557 2HD  PRO A 164       2.700  22.462  -3.179  1.00  1.26           H  
ATOM   2558  N   PRO A 165      -2.427  24.933  -3.088  1.00  1.13           N  
ATOM   2559  CA  PRO A 165      -3.808  24.866  -3.541  1.00  1.13           C  
ATOM   2560  C   PRO A 165      -3.837  24.722  -5.039  1.00  1.13           C  
ATOM   2561  O   PRO A 165      -3.126  25.431  -5.758  1.00  1.13           O  
ATOM   2562  CB  PRO A 165      -4.366  26.215  -3.092  1.00  1.13           C  
ATOM   2563  CG  PRO A 165      -3.560  26.544  -1.850  1.00  1.13           C  
ATOM   2564  CD  PRO A 165      -2.150  26.050  -2.159  1.00  1.13           C  
ATOM   2565  HA  PRO A 165      -4.337  24.037  -3.052  1.00  1.13           H  
ATOM   2566 1HB  PRO A 165      -4.251  26.955  -3.897  1.00  1.13           H  
ATOM   2567 2HB  PRO A 165      -5.443  26.119  -2.895  1.00  1.13           H  
ATOM   2568 1HG  PRO A 165      -3.601  27.626  -1.644  1.00  1.13           H  
ATOM   2569 2HG  PRO A 165      -4.002  26.036  -0.975  1.00  1.13           H  
ATOM   2570 1HD  PRO A 165      -1.543  26.826  -2.644  1.00  1.13           H  
ATOM   2571 2HD  PRO A 165      -1.722  25.697  -1.215  1.00  1.13           H  
ATOM   2572  N   ALA A 166      -4.675  23.813  -5.511  1.00  1.00           N  
ATOM   2573  CA  ALA A 166      -4.715  23.549  -6.940  1.00  1.00           C  
ATOM   2574  C   ALA A 166      -6.006  23.988  -7.570  1.00  1.00           C  
ATOM   2575  O   ALA A 166      -7.076  23.929  -6.960  1.00  1.00           O  
ATOM   2576  CB  ALA A 166      -4.503  22.075  -7.217  1.00  1.00           C  
ATOM   2577  H   ALA A 166      -5.264  23.297  -4.854  1.00  1.00           H  
ATOM   2578  HA  ALA A 166      -3.908  24.109  -7.409  1.00  1.00           H  
ATOM   2579 1HB  ALA A 166      -4.496  21.933  -8.288  1.00  1.00           H  
ATOM   2580 2HB  ALA A 166      -3.546  21.762  -6.800  1.00  1.00           H  
ATOM   2581 3HB  ALA A 166      -5.301  21.495  -6.771  1.00  1.00           H  
ATOM   2582  N   GLN A 167      -5.903  24.389  -8.818  1.00  0.88           N  
ATOM   2583  CA  GLN A 167      -7.060  24.760  -9.607  1.00  0.88           C  
ATOM   2584  C   GLN A 167      -7.238  23.808 -10.755  1.00  0.88           C  
ATOM   2585  O   GLN A 167      -6.278  23.198 -11.242  1.00  0.88           O  
ATOM   2586  CB  GLN A 167      -7.021  26.216 -10.054  1.00  0.88           C  
ATOM   2587  CG  GLN A 167      -8.226  26.656 -10.895  1.00  0.88           C  
ATOM   2588  CD  GLN A 167      -8.317  28.162 -11.158  1.00  0.88           C  
ATOM   2589  OE1 GLN A 167      -7.341  28.876 -11.397  1.00  0.88           O  
ATOM   2590  NE2 GLN A 167      -9.538  28.663 -11.094  1.00  0.88           N  
ATOM   2591  H   GLN A 167      -4.972  24.420  -9.240  1.00  0.88           H  
ATOM   2592  HA  GLN A 167      -7.948  24.662  -8.981  1.00  0.88           H  
ATOM   2593 1HB  GLN A 167      -7.112  26.794  -9.197  1.00  0.88           H  
ATOM   2594 2HB  GLN A 167      -6.093  26.472 -10.491  1.00  0.88           H  
ATOM   2595 1HG  GLN A 167      -8.179  26.167 -11.865  1.00  0.88           H  
ATOM   2596 2HG  GLN A 167      -9.133  26.356 -10.371  1.00  0.88           H  
ATOM   2597 1HE2 GLN A 167      -9.689  29.640 -11.237  1.00  0.88           H  
ATOM   2598 2HE2 GLN A 167     -10.330  28.042 -10.878  1.00  0.88           H  
ATOM   2599  N   LEU A 168      -8.489  23.605 -11.106  1.00  0.80           N  
ATOM   2600  CA  LEU A 168      -8.871  22.764 -12.216  1.00  0.80           C  
ATOM   2601  C   LEU A 168      -9.319  23.621 -13.402  1.00  0.80           C  
ATOM   2602  O   LEU A 168     -10.128  24.544 -13.242  1.00  0.80           O  
ATOM   2603  CB  LEU A 168     -10.000  21.850 -11.725  1.00  0.80           C  
ATOM   2604  CG  LEU A 168     -10.524  20.742 -12.616  1.00  0.80           C  
ATOM   2605  CD1 LEU A 168     -11.129  19.736 -11.710  1.00  0.80           C  
ATOM   2606  CD2 LEU A 168     -11.571  21.233 -13.582  1.00  0.80           C  
ATOM   2607  H   LEU A 168      -9.214  24.104 -10.603  1.00  0.80           H  
ATOM   2608  HA  LEU A 168      -8.014  22.180 -12.528  1.00  0.80           H  
ATOM   2609 1HB  LEU A 168      -9.642  21.361 -10.820  1.00  0.80           H  
ATOM   2610 2HB  LEU A 168     -10.833  22.459 -11.440  1.00  0.80           H  
ATOM   2611  HG  LEU A 168      -9.700  20.290 -13.173  1.00  0.80           H  
ATOM   2612 1HD1 LEU A 168     -11.513  18.951 -12.291  1.00  0.80           H  
ATOM   2613 2HD1 LEU A 168     -10.400  19.358 -11.011  1.00  0.80           H  
ATOM   2614 3HD1 LEU A 168     -11.934  20.206 -11.164  1.00  0.80           H  
ATOM   2615 1HD2 LEU A 168     -11.943  20.401 -14.178  1.00  0.80           H  
ATOM   2616 2HD2 LEU A 168     -12.389  21.653 -13.021  1.00  0.80           H  
ATOM   2617 3HD2 LEU A 168     -11.150  21.984 -14.242  1.00  0.80           H  
ATOM   2618  N   TRP A 169      -8.784  23.324 -14.585  1.00  0.75           N  
ATOM   2619  CA  TRP A 169      -9.199  24.025 -15.798  1.00  0.75           C  
ATOM   2620  C   TRP A 169      -9.647  23.063 -16.866  1.00  0.75           C  
ATOM   2621  O   TRP A 169      -9.120  21.953 -16.988  1.00  0.75           O  
ATOM   2622  CB  TRP A 169      -8.083  24.842 -16.425  1.00  0.75           C  
ATOM   2623  CG  TRP A 169      -7.602  25.922 -15.648  1.00  0.75           C  
ATOM   2624  CD1 TRP A 169      -7.919  27.229 -15.691  1.00  0.75           C  
ATOM   2625  CD2 TRP A 169      -6.634  25.780 -14.682  1.00  0.75           C  
ATOM   2626  NE1 TRP A 169      -7.178  27.901 -14.773  1.00  0.75           N  
ATOM   2627  CE2 TRP A 169      -6.394  27.028 -14.149  1.00  0.75           C  
ATOM   2628  CE3 TRP A 169      -5.961  24.723 -14.227  1.00  0.75           C  
ATOM   2629  CZ2 TRP A 169      -5.483  27.217 -13.166  1.00  0.75           C  
ATOM   2630  CZ3 TRP A 169      -5.078  24.904 -13.278  1.00  0.75           C  
ATOM   2631  CH2 TRP A 169      -4.817  26.116 -12.740  1.00  0.75           C  
ATOM   2632  H   TRP A 169      -8.081  22.584 -14.636  1.00  0.75           H  
ATOM   2633  HA  TRP A 169     -10.031  24.684 -15.557  1.00  0.75           H  
ATOM   2634 1HB  TRP A 169      -7.242  24.188 -16.603  1.00  0.75           H  
ATOM   2635 2HB  TRP A 169      -8.411  25.225 -17.387  1.00  0.75           H  
ATOM   2636  HD1 TRP A 169      -8.651  27.677 -16.360  1.00  0.75           H  
ATOM   2637  HE1 TRP A 169      -7.202  28.895 -14.587  1.00  0.75           H  
ATOM   2638  HE3 TRP A 169      -6.142  23.731 -14.635  1.00  0.75           H  
ATOM   2639  HZ2 TRP A 169      -5.285  28.193 -12.726  1.00  0.75           H  
ATOM   2640  HZ3 TRP A 169      -4.591  24.036 -12.945  1.00  0.75           H  
ATOM   2641  HH2 TRP A 169      -4.071  26.209 -11.943  1.00  0.75           H  
ATOM   2642  N   THR A 170     -10.580  23.513 -17.683  1.00  0.74           N  
ATOM   2643  CA  THR A 170     -10.990  22.722 -18.825  1.00  0.74           C  
ATOM   2644  C   THR A 170     -10.688  23.477 -20.110  1.00  0.74           C  
ATOM   2645  O   THR A 170     -11.067  24.638 -20.265  1.00  0.74           O  
ATOM   2646  CB  THR A 170     -12.466  22.344 -18.732  1.00  0.74           C  
ATOM   2647  OG1 THR A 170     -12.685  21.575 -17.543  1.00  0.74           O  
ATOM   2648  CG2 THR A 170     -12.826  21.525 -19.874  1.00  0.74           C  
ATOM   2649  H   THR A 170     -10.997  24.427 -17.505  1.00  0.74           H  
ATOM   2650  HA  THR A 170     -10.412  21.802 -18.847  1.00  0.74           H  
ATOM   2651  HB  THR A 170     -13.083  23.234 -18.717  1.00  0.74           H  
ATOM   2652  HG1 THR A 170     -12.076  20.834 -17.529  1.00  0.74           H  
ATOM   2653 1HG2 THR A 170     -13.872  21.231 -19.802  1.00  0.74           H  
ATOM   2654 2HG2 THR A 170     -12.665  22.077 -20.798  1.00  0.74           H  
ATOM   2655 3HG2 THR A 170     -12.191  20.652 -19.854  1.00  0.74           H  
ATOM   2656  N   TYR A 171     -10.003  22.804 -21.028  1.00  0.75           N  
ATOM   2657  CA  TYR A 171      -9.574  23.390 -22.286  1.00  0.75           C  
ATOM   2658  C   TYR A 171     -10.328  22.710 -23.417  1.00  0.75           C  
ATOM   2659  O   TYR A 171     -10.348  21.477 -23.502  1.00  0.75           O  
ATOM   2660  CB  TYR A 171      -8.076  23.107 -22.475  1.00  0.75           C  
ATOM   2661  CG  TYR A 171      -7.203  23.619 -21.363  1.00  0.75           C  
ATOM   2662  CD1 TYR A 171      -7.195  22.908 -20.192  1.00  0.75           C  
ATOM   2663  CD2 TYR A 171      -6.390  24.721 -21.495  1.00  0.75           C  
ATOM   2664  CE1 TYR A 171      -6.444  23.303 -19.153  1.00  0.75           C  
ATOM   2665  CE2 TYR A 171      -5.606  25.122 -20.421  1.00  0.75           C  
ATOM   2666  CZ  TYR A 171      -5.646  24.417 -19.250  1.00  0.75           C  
ATOM   2667  OH  TYR A 171      -4.902  24.803 -18.162  1.00  0.75           O  
ATOM   2668  H   TYR A 171      -9.742  21.845 -20.830  1.00  0.75           H  
ATOM   2669  HA  TYR A 171      -9.787  24.456 -22.296  1.00  0.75           H  
ATOM   2670 1HB  TYR A 171      -7.925  22.038 -22.552  1.00  0.75           H  
ATOM   2671 2HB  TYR A 171      -7.736  23.554 -23.411  1.00  0.75           H  
ATOM   2672  HD1 TYR A 171      -7.817  22.028 -20.088  1.00  0.75           H  
ATOM   2673  HD2 TYR A 171      -6.369  25.278 -22.431  1.00  0.75           H  
ATOM   2674  HE1 TYR A 171      -6.482  22.736 -18.240  1.00  0.75           H  
ATOM   2675  HE2 TYR A 171      -4.967  25.998 -20.504  1.00  0.75           H  
ATOM   2676  HH  TYR A 171      -4.686  25.752 -18.218  1.00  0.75           H  
ATOM   2677  N   THR A 172     -10.941  23.496 -24.286  1.00  0.79           N  
ATOM   2678  CA  THR A 172     -11.653  22.910 -25.416  1.00  0.79           C  
ATOM   2679  C   THR A 172     -11.172  23.544 -26.704  1.00  0.79           C  
ATOM   2680  O   THR A 172     -10.639  24.657 -26.707  1.00  0.79           O  
ATOM   2681  CB  THR A 172     -13.189  23.059 -25.281  1.00  0.79           C  
ATOM   2682  OG1 THR A 172     -13.536  24.442 -25.260  1.00  0.79           O  
ATOM   2683  CG2 THR A 172     -13.716  22.398 -24.017  1.00  0.79           C  
ATOM   2684  H   THR A 172     -10.909  24.508 -24.149  1.00  0.79           H  
ATOM   2685  HA  THR A 172     -11.427  21.845 -25.469  1.00  0.79           H  
ATOM   2686  HB  THR A 172     -13.667  22.592 -26.145  1.00  0.79           H  
ATOM   2687  HG1 THR A 172     -13.323  24.835 -26.114  1.00  0.79           H  
ATOM   2688 1HG2 THR A 172     -14.796  22.521 -23.967  1.00  0.79           H  
ATOM   2689 2HG2 THR A 172     -13.485  21.363 -24.052  1.00  0.79           H  
ATOM   2690 3HG2 THR A 172     -13.260  22.852 -23.141  1.00  0.79           H  
ATOM   2691  N   ARG A 173     -11.396  22.850 -27.808  1.00  0.85           N  
ATOM   2692  CA  ARG A 173     -11.017  23.355 -29.119  1.00  0.85           C  
ATOM   2693  C   ARG A 173     -12.021  24.388 -29.576  1.00  0.85           C  
ATOM   2694  O   ARG A 173     -13.229  24.196 -29.425  1.00  0.85           O  
ATOM   2695  CB  ARG A 173     -10.903  22.215 -30.117  1.00  0.85           C  
ATOM   2696  CG  ARG A 173     -10.386  22.592 -31.496  1.00  0.85           C  
ATOM   2697  CD  ARG A 173      -8.918  22.843 -31.495  1.00  0.85           C  
ATOM   2698  NE  ARG A 173      -8.425  23.164 -32.829  1.00  0.85           N  
ATOM   2699  CZ  ARG A 173      -7.159  23.527 -33.116  1.00  0.85           C  
ATOM   2700  NH1 ARG A 173      -6.269  23.619 -32.154  1.00  0.85           N  
ATOM   2701  NH2 ARG A 173      -6.816  23.789 -34.368  1.00  0.85           N  
ATOM   2702  H   ARG A 173     -11.833  21.941 -27.733  1.00  0.85           H  
ATOM   2703  HA  ARG A 173     -10.050  23.853 -29.048  1.00  0.85           H  
ATOM   2704 1HB  ARG A 173     -10.259  21.440 -29.725  1.00  0.85           H  
ATOM   2705 2HB  ARG A 173     -11.888  21.772 -30.258  1.00  0.85           H  
ATOM   2706 1HG  ARG A 173     -10.583  21.774 -32.184  1.00  0.85           H  
ATOM   2707 2HG  ARG A 173     -10.892  23.493 -31.852  1.00  0.85           H  
ATOM   2708 1HD  ARG A 173      -8.686  23.667 -30.835  1.00  0.85           H  
ATOM   2709 2HD  ARG A 173      -8.402  21.949 -31.149  1.00  0.85           H  
ATOM   2710  HE  ARG A 173      -9.082  23.110 -33.594  1.00  0.85           H  
ATOM   2711 1HH1 ARG A 173      -6.539  23.418 -31.201  1.00  0.85           H  
ATOM   2712 2HH1 ARG A 173      -5.319  23.887 -32.364  1.00  0.85           H  
ATOM   2713 1HH2 ARG A 173      -7.503  23.715 -35.107  1.00  0.85           H  
ATOM   2714 2HH2 ARG A 173      -5.870  24.063 -34.587  1.00  0.85           H  
ATOM   2715  N   ALA A 174     -11.509  25.498 -30.070  1.00  0.92           N  
ATOM   2716  CA  ALA A 174     -12.325  26.595 -30.546  1.00  0.92           C  
ATOM   2717  C   ALA A 174     -12.309  26.694 -32.061  1.00  0.92           C  
ATOM   2718  O   ALA A 174     -12.887  25.857 -32.760  1.00  0.92           O  
ATOM   2719  OXT ALA A 174     -12.102  27.810 -32.519  1.00  0.92           O  
ATOM   2720  CB  ALA A 174     -11.816  27.884 -29.950  1.00  0.92           C  
ATOM   2721  H   ALA A 174     -10.496  25.586 -30.112  1.00  0.92           H  
ATOM   2722  HA  ALA A 174     -13.351  26.424 -30.221  1.00  0.92           H  
ATOM   2723 1HB  ALA A 174     -12.440  28.709 -30.280  1.00  0.92           H  
ATOM   2724 2HB  ALA A 174     -11.847  27.797 -28.875  1.00  0.92           H  
ATOM   2725 3HB  ALA A 174     -10.804  28.067 -30.265  1.00  0.92           H  
TER    2726
ENDMDL

REMARK ID 666408 MODEL 3 2025-04-19_00000331_full_19
PFRMAT TS
TARGET 2025-04-19_00000331_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.551   1.130   1.837  1.00 10.26           N  
ATOM      2  CA  GLY A   1       1.867   0.717   1.374  1.00 10.26           C  
ATOM      3  C   GLY A   1       2.741   1.849   0.807  1.00 10.26           C  
ATOM      4  O   GLY A   1       3.896   1.986   1.205  1.00 10.26           O  
ATOM      5  H   GLY A   1       0.384   1.336   2.825  1.00 10.26           H  
ATOM      6 1HA  GLY A   1       2.391   0.261   2.203  1.00 10.26           H  
ATOM      7 2HA  GLY A   1       1.753  -0.067   0.631  1.00 10.26           H  
ATOM      8  N   PRO A   2       2.246   2.643  -0.177  1.00  9.80           N  
ATOM      9  CA  PRO A   2       2.953   3.731  -0.861  1.00  9.80           C  
ATOM     10  C   PRO A   2       3.572   4.759   0.075  1.00  9.80           C  
ATOM     11  O   PRO A   2       4.545   5.425  -0.285  1.00  9.80           O  
ATOM     12  CB  PRO A   2       1.838   4.367  -1.698  1.00  9.80           C  
ATOM     13  CG  PRO A   2       0.875   3.238  -1.963  1.00  9.80           C  
ATOM     14  CD  PRO A   2       0.868   2.434  -0.687  1.00  9.80           C  
ATOM     15  HA  PRO A   2       3.725   3.295  -1.511  1.00  9.80           H  
ATOM     16 1HB  PRO A   2       1.382   5.197  -1.139  1.00  9.80           H  
ATOM     17 2HB  PRO A   2       2.258   4.792  -2.621  1.00  9.80           H  
ATOM     18 1HG  PRO A   2      -0.120   3.631  -2.218  1.00  9.80           H  
ATOM     19 2HG  PRO A   2       1.211   2.638  -2.827  1.00  9.80           H  
ATOM     20 1HD  PRO A   2       0.122   2.861  -0.010  1.00  9.80           H  
ATOM     21 2HD  PRO A   2       0.675   1.377  -0.927  1.00  9.80           H  
ATOM     22  N   GLN A   3       2.964   4.923   1.242  1.00  9.27           N  
ATOM     23  CA  GLN A   3       3.396   5.838   2.292  1.00  9.27           C  
ATOM     24  C   GLN A   3       3.185   5.121   3.612  1.00  9.27           C  
ATOM     25  O   GLN A   3       2.227   4.370   3.726  1.00  9.27           O  
ATOM     26  CB  GLN A   3       2.604   7.164   2.267  1.00  9.27           C  
ATOM     27  CG  GLN A   3       2.882   8.045   1.078  1.00  9.27           C  
ATOM     28  CD  GLN A   3       4.265   8.675   1.194  1.00  9.27           C  
ATOM     29  OE1 GLN A   3       4.433   9.776   1.736  1.00  9.27           O  
ATOM     30  NE2 GLN A   3       5.255   7.954   0.706  1.00  9.27           N  
ATOM     31  H   GLN A   3       2.158   4.350   1.432  1.00  9.27           H  
ATOM     32  HA  GLN A   3       4.457   6.043   2.150  1.00  9.27           H  
ATOM     33 1HB  GLN A   3       1.543   6.940   2.249  1.00  9.27           H  
ATOM     34 2HB  GLN A   3       2.788   7.744   3.165  1.00  9.27           H  
ATOM     35 1HG  GLN A   3       2.835   7.472   0.158  1.00  9.27           H  
ATOM     36 2HG  GLN A   3       2.144   8.846   1.055  1.00  9.27           H  
ATOM     37 1HE2 GLN A   3       6.201   8.275   0.749  1.00  9.27           H  
ATOM     38 2HE2 GLN A   3       5.036   7.047   0.301  1.00  9.27           H  
ATOM     39  N   PRO A   4       3.955   5.399   4.676  1.00  8.69           N  
ATOM     40  CA  PRO A   4       3.765   4.814   6.001  1.00  8.69           C  
ATOM     41  C   PRO A   4       2.386   5.167   6.572  1.00  8.69           C  
ATOM     42  O   PRO A   4       1.856   4.469   7.435  1.00  8.69           O  
ATOM     43  CB  PRO A   4       4.915   5.430   6.808  1.00  8.69           C  
ATOM     44  CG  PRO A   4       5.303   6.691   6.044  1.00  8.69           C  
ATOM     45  CD  PRO A   4       5.079   6.348   4.582  1.00  8.69           C  
ATOM     46  HA  PRO A   4       3.879   3.724   5.925  1.00  8.69           H  
ATOM     47 1HB  PRO A   4       4.573   5.645   7.831  1.00  8.69           H  
ATOM     48 2HB  PRO A   4       5.742   4.709   6.893  1.00  8.69           H  
ATOM     49 1HG  PRO A   4       4.684   7.538   6.381  1.00  8.69           H  
ATOM     50 2HG  PRO A   4       6.348   6.957   6.264  1.00  8.69           H  
ATOM     51 1HD  PRO A   4       4.822   7.264   4.046  1.00  8.69           H  
ATOM     52 2HD  PRO A   4       5.965   5.853   4.149  1.00  8.69           H  
ATOM     53  N   LYS A   5       1.803   6.255   6.052  1.00  8.07           N  
ATOM     54  CA  LYS A   5       0.471   6.726   6.412  1.00  8.07           C  
ATOM     55  C   LYS A   5      -0.576   5.689   5.999  1.00  8.07           C  
ATOM     56  O   LYS A   5      -1.618   5.511   6.638  1.00  8.07           O  
ATOM     57  CB  LYS A   5       0.180   8.034   5.682  1.00  8.07           C  
ATOM     58  CG  LYS A   5       0.998   9.224   6.144  1.00  8.07           C  
ATOM     59  CD  LYS A   5       0.658  10.465   5.323  1.00  8.07           C  
ATOM     60  CE  LYS A   5       1.481  11.670   5.755  1.00  8.07           C  
ATOM     61  NZ  LYS A   5       1.193  12.865   4.914  1.00  8.07           N  
ATOM     62  H   LYS A   5       2.310   6.790   5.369  1.00  8.07           H  
ATOM     63  HA  LYS A   5       0.419   6.868   7.492  1.00  8.07           H  
ATOM     64 1HB  LYS A   5       0.364   7.896   4.616  1.00  8.07           H  
ATOM     65 2HB  LYS A   5      -0.874   8.285   5.798  1.00  8.07           H  
ATOM     66 1HG  LYS A   5       0.795   9.422   7.197  1.00  8.07           H  
ATOM     67 2HG  LYS A   5       2.059   8.998   6.029  1.00  8.07           H  
ATOM     68 1HD  LYS A   5       0.854  10.266   4.266  1.00  8.07           H  
ATOM     69 2HD  LYS A   5      -0.400  10.701   5.439  1.00  8.07           H  
ATOM     70 1HE  LYS A   5       1.250  11.904   6.793  1.00  8.07           H  
ATOM     71 2HE  LYS A   5       2.540  11.427   5.673  1.00  8.07           H  
ATOM     72 1HZ  LYS A   5       1.754  13.643   5.229  1.00  8.07           H  
ATOM     73 2HZ  LYS A   5       1.416  12.656   3.949  1.00  8.07           H  
ATOM     74 3HZ  LYS A   5       0.214  13.104   4.990  1.00  8.07           H  
ATOM     75  N   LYS A   6      -0.298   4.998   4.898  1.00  7.36           N  
ATOM     76  CA  LYS A   6      -1.192   4.003   4.343  1.00  7.36           C  
ATOM     77  C   LYS A   6      -0.924   2.705   5.073  1.00  7.36           C  
ATOM     78  O   LYS A   6      -0.314   1.767   4.547  1.00  7.36           O  
ATOM     79  CB  LYS A   6      -0.980   3.865   2.835  1.00  7.36           C  
ATOM     80  CG  LYS A   6      -1.232   5.138   2.023  1.00  7.36           C  
ATOM     81  CD  LYS A   6      -2.701   5.555   2.068  1.00  7.36           C  
ATOM     82  CE  LYS A   6      -2.965   6.765   1.175  1.00  7.36           C  
ATOM     83  NZ  LYS A   6      -4.392   7.197   1.223  1.00  7.36           N  
ATOM     84  H   LYS A   6       0.598   5.120   4.442  1.00  7.36           H  
ATOM     85  HA  LYS A   6      -2.224   4.297   4.534  1.00  7.36           H  
ATOM     86 1HB  LYS A   6       0.052   3.598   2.655  1.00  7.36           H  
ATOM     87 2HB  LYS A   6      -1.608   3.068   2.440  1.00  7.36           H  
ATOM     88 1HG  LYS A   6      -0.627   5.943   2.433  1.00  7.36           H  
ATOM     89 2HG  LYS A   6      -0.936   4.977   0.987  1.00  7.36           H  
ATOM     90 1HD  LYS A   6      -3.326   4.725   1.735  1.00  7.36           H  
ATOM     91 2HD  LYS A   6      -2.976   5.804   3.094  1.00  7.36           H  
ATOM     92 1HE  LYS A   6      -2.335   7.591   1.500  1.00  7.36           H  
ATOM     93 2HE  LYS A   6      -2.710   6.509   0.146  1.00  7.36           H  
ATOM     94 1HZ  LYS A   6      -4.522   7.996   0.619  1.00  7.36           H  
ATOM     95 2HZ  LYS A   6      -4.985   6.440   0.911  1.00  7.36           H  
ATOM     96 3HZ  LYS A   6      -4.638   7.448   2.170  1.00  7.36           H  
ATOM     97  N   VAL A   7      -1.406   2.670   6.306  1.00  6.50           N  
ATOM     98  CA  VAL A   7      -1.126   1.576   7.208  1.00  6.50           C  
ATOM     99  C   VAL A   7      -1.583   0.253   6.616  1.00  6.50           C  
ATOM    100  O   VAL A   7      -0.845  -0.722   6.667  1.00  6.50           O  
ATOM    101  CB  VAL A   7      -1.809   1.878   8.565  1.00  6.50           C  
ATOM    102  CG1 VAL A   7      -1.777   0.702   9.515  1.00  6.50           C  
ATOM    103  CG2 VAL A   7      -1.080   3.047   9.205  1.00  6.50           C  
ATOM    104  H   VAL A   7      -1.891   3.508   6.631  1.00  6.50           H  
ATOM    105  HA  VAL A   7      -0.048   1.537   7.368  1.00  6.50           H  
ATOM    106  HB  VAL A   7      -2.851   2.137   8.387  1.00  6.50           H  
ATOM    107 1HG1 VAL A   7      -2.267   0.978  10.448  1.00  6.50           H  
ATOM    108 2HG1 VAL A   7      -2.277  -0.116   9.088  1.00  6.50           H  
ATOM    109 3HG1 VAL A   7      -0.783   0.447   9.712  1.00  6.50           H  
ATOM    110 1HG2 VAL A   7      -1.551   3.302  10.152  1.00  6.50           H  
ATOM    111 2HG2 VAL A   7      -0.036   2.775   9.377  1.00  6.50           H  
ATOM    112 3HG2 VAL A   7      -1.118   3.908   8.540  1.00  6.50           H  
ATOM    113  N   GLY A   8      -2.803   0.176   6.085  1.00  5.48           N  
ATOM    114  CA  GLY A   8      -3.215  -1.074   5.434  1.00  5.48           C  
ATOM    115  C   GLY A   8      -3.290  -2.213   6.442  1.00  5.48           C  
ATOM    116  O   GLY A   8      -3.057  -3.372   6.109  1.00  5.48           O  
ATOM    117  H   GLY A   8      -3.403   0.988   6.078  1.00  5.48           H  
ATOM    118 1HA  GLY A   8      -4.187  -0.935   4.961  1.00  5.48           H  
ATOM    119 2HA  GLY A   8      -2.505  -1.323   4.645  1.00  5.48           H  
ATOM    120  N   ALA A   9      -3.569  -1.855   7.688  1.00  4.38           N  
ATOM    121  CA  ALA A   9      -3.584  -2.742   8.847  1.00  4.38           C  
ATOM    122  C   ALA A   9      -2.201  -3.363   9.124  1.00  4.38           C  
ATOM    123  O   ALA A   9      -2.113  -4.362   9.837  1.00  4.38           O  
ATOM    124  CB  ALA A   9      -4.610  -3.848   8.670  1.00  4.38           C  
ATOM    125  H   ALA A   9      -3.769  -0.879   7.842  1.00  4.38           H  
ATOM    126  HA  ALA A   9      -3.862  -2.146   9.716  1.00  4.38           H  
ATOM    127 1HB  ALA A   9      -4.625  -4.466   9.566  1.00  4.38           H  
ATOM    128 2HB  ALA A   9      -5.595  -3.409   8.515  1.00  4.38           H  
ATOM    129 3HB  ALA A   9      -4.358  -4.472   7.819  1.00  4.38           H  
ATOM    130  N   ILE A  10      -1.111  -2.732   8.644  1.00  3.36           N  
ATOM    131  CA  ILE A  10       0.243  -3.201   8.948  1.00  3.36           C  
ATOM    132  C   ILE A  10       0.527  -3.028  10.433  1.00  3.36           C  
ATOM    133  O   ILE A  10       1.327  -3.757  11.005  1.00  3.36           O  
ATOM    134  CB  ILE A  10       1.337  -2.452   8.123  1.00  3.36           C  
ATOM    135  CG1 ILE A  10       2.622  -3.235   8.113  1.00  3.36           C  
ATOM    136  CG2 ILE A  10       1.671  -1.056   8.676  1.00  3.36           C  
ATOM    137  CD1 ILE A  10       2.530  -4.537   7.369  1.00  3.36           C  
ATOM    138  H   ILE A  10      -1.206  -1.936   8.017  1.00  3.36           H  
ATOM    139  HA  ILE A  10       0.300  -4.262   8.710  1.00  3.36           H  
ATOM    140  HB  ILE A  10       0.991  -2.357   7.102  1.00  3.36           H  
ATOM    141 1HG1 ILE A  10       3.381  -2.623   7.648  1.00  3.36           H  
ATOM    142 2HG1 ILE A  10       2.920  -3.441   9.144  1.00  3.36           H  
ATOM    143 1HG2 ILE A  10       2.430  -0.594   8.053  1.00  3.36           H  
ATOM    144 2HG2 ILE A  10       0.806  -0.460   8.656  1.00  3.36           H  
ATOM    145 3HG2 ILE A  10       2.049  -1.136   9.691  1.00  3.36           H  
ATOM    146 1HD1 ILE A  10       3.499  -5.043   7.393  1.00  3.36           H  
ATOM    147 2HD1 ILE A  10       1.776  -5.172   7.832  1.00  3.36           H  
ATOM    148 3HD1 ILE A  10       2.256  -4.335   6.335  1.00  3.36           H  
ATOM    149  N   VAL A  11      -0.127  -2.028  11.029  1.00  2.51           N  
ATOM    150  CA  VAL A  11      -0.003  -1.642  12.429  1.00  2.51           C  
ATOM    151  C   VAL A  11       1.449  -1.458  12.851  1.00  2.51           C  
ATOM    152  O   VAL A  11       2.076  -2.401  13.332  1.00  2.51           O  
ATOM    153  CB  VAL A  11      -0.648  -2.678  13.348  1.00  2.51           C  
ATOM    154  CG1 VAL A  11      -0.402  -2.281  14.812  1.00  2.51           C  
ATOM    155  CG2 VAL A  11      -2.130  -2.751  13.045  1.00  2.51           C  
ATOM    156  H   VAL A  11      -0.768  -1.512  10.447  1.00  2.51           H  
ATOM    157  HA  VAL A  11      -0.558  -0.718  12.574  1.00  2.51           H  
ATOM    158  HB  VAL A  11      -0.187  -3.653  13.185  1.00  2.51           H  
ATOM    159 1HG1 VAL A  11      -0.853  -3.017  15.479  1.00  2.51           H  
ATOM    160 2HG1 VAL A  11       0.673  -2.231  15.001  1.00  2.51           H  
ATOM    161 3HG1 VAL A  11      -0.846  -1.305  15.006  1.00  2.51           H  
ATOM    162 1HG2 VAL A  11      -2.596  -3.488  13.697  1.00  2.51           H  
ATOM    163 2HG2 VAL A  11      -2.581  -1.775  13.217  1.00  2.51           H  
ATOM    164 3HG2 VAL A  11      -2.278  -3.041  12.015  1.00  2.51           H  
ATOM    165  N   PRO A  12       1.995  -0.245  12.739  1.00  1.89           N  
ATOM    166  CA  PRO A  12       3.346   0.090  13.113  1.00  1.89           C  
ATOM    167  C   PRO A  12       3.617  -0.282  14.558  1.00  1.89           C  
ATOM    168  O   PRO A  12       2.772  -0.088  15.436  1.00  1.89           O  
ATOM    169  CB  PRO A  12       3.379   1.606  12.903  1.00  1.89           C  
ATOM    170  CG  PRO A  12       2.328   1.855  11.837  1.00  1.89           C  
ATOM    171  CD  PRO A  12       1.237   0.869  12.156  1.00  1.89           C  
ATOM    172  HA  PRO A  12       4.049  -0.422  12.438  1.00  1.89           H  
ATOM    173 1HB  PRO A  12       3.164   2.120  13.852  1.00  1.89           H  
ATOM    174 2HB  PRO A  12       4.387   1.918  12.592  1.00  1.89           H  
ATOM    175 1HG  PRO A  12       1.984   2.902  11.869  1.00  1.89           H  
ATOM    176 2HG  PRO A  12       2.755   1.697  10.836  1.00  1.89           H  
ATOM    177 1HD  PRO A  12       0.527   1.293  12.883  1.00  1.89           H  
ATOM    178 2HD  PRO A  12       0.770   0.574  11.233  1.00  1.89           H  
ATOM    179  N   THR A  13       4.814  -0.789  14.783  1.00  1.46           N  
ATOM    180  CA  THR A  13       5.291  -1.201  16.089  1.00  1.46           C  
ATOM    181  C   THR A  13       5.992  -0.031  16.759  1.00  1.46           C  
ATOM    182  O   THR A  13       6.749   0.684  16.105  1.00  1.46           O  
ATOM    183  CB  THR A  13       6.239  -2.406  15.944  1.00  1.46           C  
ATOM    184  OG1 THR A  13       5.527  -3.496  15.354  1.00  1.46           O  
ATOM    185  CG2 THR A  13       6.797  -2.851  17.285  1.00  1.46           C  
ATOM    186  H   THR A  13       5.435  -0.907  13.997  1.00  1.46           H  
ATOM    187  HA  THR A  13       4.438  -1.489  16.707  1.00  1.46           H  
ATOM    188  HB  THR A  13       7.050  -2.126  15.290  1.00  1.46           H  
ATOM    189  HG1 THR A  13       4.719  -3.660  15.853  1.00  1.46           H  
ATOM    190 1HG2 THR A  13       7.456  -3.704  17.159  1.00  1.46           H  
ATOM    191 2HG2 THR A  13       7.355  -2.032  17.717  1.00  1.46           H  
ATOM    192 3HG2 THR A  13       5.975  -3.130  17.945  1.00  1.46           H  
ATOM    193  N   SER A  14       5.741   0.181  18.048  1.00  1.19           N  
ATOM    194  CA  SER A  14       6.397   1.269  18.756  1.00  1.19           C  
ATOM    195  C   SER A  14       7.900   1.120  18.775  1.00  1.19           C  
ATOM    196  O   SER A  14       8.427   0.002  18.803  1.00  1.19           O  
ATOM    197  CB  SER A  14       5.943   1.282  20.204  1.00  1.19           C  
ATOM    198  OG  SER A  14       6.373   0.085  20.878  1.00  1.19           O  
ATOM    199  H   SER A  14       5.058  -0.390  18.538  1.00  1.19           H  
ATOM    200  HA  SER A  14       6.139   2.210  18.267  1.00  1.19           H  
ATOM    201 1HB  SER A  14       6.373   2.149  20.701  1.00  1.19           H  
ATOM    202 2HB  SER A  14       4.861   1.376  20.263  1.00  1.19           H  
ATOM    203  HG  SER A  14       5.636  -0.539  20.788  1.00  1.19           H  
ATOM    204  N   SER A  15       8.586   2.262  18.876  1.00  1.02           N  
ATOM    205  CA  SER A  15      10.038   2.285  18.964  1.00  1.02           C  
ATOM    206  C   SER A  15      10.551   1.616  20.236  1.00  1.02           C  
ATOM    207  O   SER A  15      11.675   1.122  20.279  1.00  1.02           O  
ATOM    208  CB  SER A  15      10.520   3.725  18.883  1.00  1.02           C  
ATOM    209  OG  SER A  15      10.113   4.468  20.004  1.00  1.02           O  
ATOM    210  H   SER A  15       8.083   3.138  18.855  1.00  1.02           H  
ATOM    211  HA  SER A  15      10.436   1.743  18.107  1.00  1.02           H  
ATOM    212 1HB  SER A  15      11.606   3.743  18.805  1.00  1.02           H  
ATOM    213 2HB  SER A  15      10.120   4.182  17.979  1.00  1.02           H  
ATOM    214  HG  SER A  15      10.241   5.393  19.770  1.00  1.02           H  
ATOM    215  N   ILE A  16       9.718   1.555  21.271  1.00  0.92           N  
ATOM    216  CA  ILE A  16      10.146   0.913  22.499  1.00  0.92           C  
ATOM    217  C   ILE A  16      10.197  -0.581  22.271  1.00  0.92           C  
ATOM    218  O   ILE A  16      11.186  -1.244  22.600  1.00  0.92           O  
ATOM    219  CB  ILE A  16       9.201   1.177  23.673  1.00  0.92           C  
ATOM    220  CG1 ILE A  16       9.173   2.633  24.050  1.00  0.92           C  
ATOM    221  CG2 ILE A  16       9.690   0.375  24.842  1.00  0.92           C  
ATOM    222  CD1 ILE A  16       8.051   2.942  25.010  1.00  0.92           C  
ATOM    223  H   ILE A  16       8.801   1.969  21.196  1.00  0.92           H  
ATOM    224  HA  ILE A  16      11.146   1.263  22.756  1.00  0.92           H  
ATOM    225  HB  ILE A  16       8.183   0.876  23.414  1.00  0.92           H  
ATOM    226 1HG1 ILE A  16      10.121   2.905  24.513  1.00  0.92           H  
ATOM    227 2HG1 ILE A  16       9.043   3.235  23.149  1.00  0.92           H  
ATOM    228 1HG2 ILE A  16       9.047   0.544  25.692  1.00  0.92           H  
ATOM    229 2HG2 ILE A  16       9.685  -0.678  24.575  1.00  0.92           H  
ATOM    230 3HG2 ILE A  16      10.702   0.685  25.093  1.00  0.92           H  
ATOM    231 1HD1 ILE A  16       8.063   4.000  25.256  1.00  0.92           H  
ATOM    232 2HD1 ILE A  16       7.106   2.681  24.543  1.00  0.92           H  
ATOM    233 3HD1 ILE A  16       8.178   2.358  25.921  1.00  0.92           H  
ATOM    234  N   THR A  17       9.126  -1.116  21.675  1.00  0.85           N  
ATOM    235  CA  THR A  17       9.063  -2.539  21.425  1.00  0.85           C  
ATOM    236  C   THR A  17      10.190  -2.926  20.482  1.00  0.85           C  
ATOM    237  O   THR A  17      10.873  -3.921  20.703  1.00  0.85           O  
ATOM    238  CB  THR A  17       7.707  -2.933  20.820  1.00  0.85           C  
ATOM    239  OG1 THR A  17       6.662  -2.590  21.726  1.00  0.85           O  
ATOM    240  CG2 THR A  17       7.650  -4.405  20.562  1.00  0.85           C  
ATOM    241  H   THR A  17       8.332  -0.535  21.393  1.00  0.85           H  
ATOM    242  HA  THR A  17       9.202  -3.072  22.367  1.00  0.85           H  
ATOM    243  HB  THR A  17       7.569  -2.385  19.911  1.00  0.85           H  
ATOM    244  HG1 THR A  17       6.804  -3.072  22.545  1.00  0.85           H  
ATOM    245 1HG2 THR A  17       6.685  -4.659  20.127  1.00  0.85           H  
ATOM    246 2HG2 THR A  17       8.430  -4.663  19.885  1.00  0.85           H  
ATOM    247 3HG2 THR A  17       7.781  -4.944  21.495  1.00  0.85           H  
ATOM    248  N   ALA A  18      10.391  -2.124  19.435  1.00  0.81           N  
ATOM    249  CA  ALA A  18      11.416  -2.395  18.440  1.00  0.81           C  
ATOM    250  C   ALA A  18      12.818  -2.455  19.029  1.00  0.81           C  
ATOM    251  O   ALA A  18      13.611  -3.333  18.670  1.00  0.81           O  
ATOM    252  CB  ALA A  18      11.369  -1.320  17.408  1.00  0.81           C  
ATOM    253  H   ALA A  18       9.788  -1.310  19.309  1.00  0.81           H  
ATOM    254  HA  ALA A  18      11.195  -3.353  17.979  1.00  0.81           H  
ATOM    255 1HB  ALA A  18      12.096  -1.511  16.643  1.00  0.81           H  
ATOM    256 2HB  ALA A  18      10.369  -1.300  16.989  1.00  0.81           H  
ATOM    257 3HB  ALA A  18      11.585  -0.367  17.876  1.00  0.81           H  
ATOM    258  N   LYS A  19      13.130  -1.560  19.971  1.00  0.78           N  
ATOM    259  CA  LYS A  19      14.439  -1.606  20.606  1.00  0.78           C  
ATOM    260  C   LYS A  19      14.593  -2.887  21.408  1.00  0.78           C  
ATOM    261  O   LYS A  19      15.651  -3.524  21.381  1.00  0.78           O  
ATOM    262  CB  LYS A  19      14.649  -0.375  21.488  1.00  0.78           C  
ATOM    263  CG  LYS A  19      14.871   0.918  20.698  1.00  0.78           C  
ATOM    264  CD  LYS A  19      15.008   2.119  21.621  1.00  0.78           C  
ATOM    265  CE  LYS A  19      15.216   3.405  20.833  1.00  0.78           C  
ATOM    266  NZ  LYS A  19      15.323   4.593  21.729  1.00  0.78           N  
ATOM    267  H   LYS A  19      12.473  -0.822  20.232  1.00  0.78           H  
ATOM    268  HA  LYS A  19      15.202  -1.606  19.832  1.00  0.78           H  
ATOM    269 1HB  LYS A  19      13.761  -0.231  22.114  1.00  0.78           H  
ATOM    270 2HB  LYS A  19      15.499  -0.533  22.149  1.00  0.78           H  
ATOM    271 1HG  LYS A  19      15.788   0.821  20.116  1.00  0.78           H  
ATOM    272 2HG  LYS A  19      14.055   1.077  20.008  1.00  0.78           H  
ATOM    273 1HD  LYS A  19      14.093   2.214  22.212  1.00  0.78           H  
ATOM    274 2HD  LYS A  19      15.847   1.972  22.297  1.00  0.78           H  
ATOM    275 1HE  LYS A  19      16.128   3.320  20.247  1.00  0.78           H  
ATOM    276 2HE  LYS A  19      14.371   3.547  20.156  1.00  0.78           H  
ATOM    277 1HZ  LYS A  19      15.459   5.426  21.174  1.00  0.78           H  
ATOM    278 2HZ  LYS A  19      14.472   4.681  22.267  1.00  0.78           H  
ATOM    279 3HZ  LYS A  19      16.107   4.475  22.355  1.00  0.78           H  
ATOM    280  N   LYS A  20      13.521  -3.295  22.082  1.00  0.75           N  
ATOM    281  CA  LYS A  20      13.551  -4.509  22.880  1.00  0.75           C  
ATOM    282  C   LYS A  20      13.713  -5.744  21.987  1.00  0.75           C  
ATOM    283  O   LYS A  20      14.482  -6.654  22.301  1.00  0.75           O  
ATOM    284  CB  LYS A  20      12.287  -4.565  23.729  1.00  0.75           C  
ATOM    285  CG  LYS A  20      12.280  -3.524  24.834  1.00  0.75           C  
ATOM    286  CD  LYS A  20      10.966  -3.494  25.560  1.00  0.75           C  
ATOM    287  CE  LYS A  20      10.995  -2.500  26.705  1.00  0.75           C  
ATOM    288  NZ  LYS A  20      11.763  -3.017  27.850  1.00  0.75           N  
ATOM    289  H   LYS A  20      12.669  -2.725  22.071  1.00  0.75           H  
ATOM    290  HA  LYS A  20      14.410  -4.461  23.548  1.00  0.75           H  
ATOM    291 1HB  LYS A  20      11.411  -4.408  23.109  1.00  0.75           H  
ATOM    292 2HB  LYS A  20      12.206  -5.541  24.188  1.00  0.75           H  
ATOM    293 1HG  LYS A  20      13.076  -3.738  25.543  1.00  0.75           H  
ATOM    294 2HG  LYS A  20      12.461  -2.542  24.399  1.00  0.75           H  
ATOM    295 1HD  LYS A  20      10.172  -3.217  24.865  1.00  0.75           H  
ATOM    296 2HD  LYS A  20      10.747  -4.480  25.954  1.00  0.75           H  
ATOM    297 1HE  LYS A  20      11.454  -1.579  26.359  1.00  0.75           H  
ATOM    298 2HE  LYS A  20       9.985  -2.295  27.035  1.00  0.75           H  
ATOM    299 1HZ  LYS A  20      11.764  -2.350  28.598  1.00  0.75           H  
ATOM    300 2HZ  LYS A  20      11.288  -3.872  28.163  1.00  0.75           H  
ATOM    301 3HZ  LYS A  20      12.705  -3.226  27.582  1.00  0.75           H  
ATOM    302  N   MET A  21      13.061  -5.742  20.823  1.00  0.74           N  
ATOM    303  CA  MET A  21      13.171  -6.861  19.889  1.00  0.74           C  
ATOM    304  C   MET A  21      14.615  -6.977  19.437  1.00  0.74           C  
ATOM    305  O   MET A  21      15.244  -8.036  19.507  1.00  0.74           O  
ATOM    306  CB  MET A  21      12.261  -6.585  18.683  1.00  0.74           C  
ATOM    307  CG  MET A  21      10.798  -6.640  18.999  1.00  0.74           C  
ATOM    308  SD  MET A  21       9.690  -5.942  17.749  1.00  0.74           S  
ATOM    309  CE  MET A  21       9.759  -7.055  16.443  1.00  0.74           C  
ATOM    310  H   MET A  21      12.437  -4.963  20.610  1.00  0.74           H  
ATOM    311  HA  MET A  21      12.892  -7.779  20.394  1.00  0.74           H  
ATOM    312 1HB  MET A  21      12.480  -5.604  18.274  1.00  0.74           H  
ATOM    313 2HB  MET A  21      12.465  -7.315  17.911  1.00  0.74           H  
ATOM    314 1HG  MET A  21      10.513  -7.676  19.159  1.00  0.74           H  
ATOM    315 2HG  MET A  21      10.629  -6.117  19.901  1.00  0.74           H  
ATOM    316 1HE  MET A  21       9.075  -6.751  15.679  1.00  0.74           H  
ATOM    317 2HE  MET A  21      10.730  -7.021  16.071  1.00  0.74           H  
ATOM    318 3HE  MET A  21       9.508  -8.062  16.777  1.00  0.74           H  
ATOM    319  N   ALA A  22      15.169  -5.842  19.032  1.00  0.72           N  
ATOM    320  CA  ALA A  22      16.541  -5.749  18.579  1.00  0.72           C  
ATOM    321  C   ALA A  22      17.551  -6.123  19.659  1.00  0.72           C  
ATOM    322  O   ALA A  22      18.600  -6.679  19.340  1.00  0.72           O  
ATOM    323  CB  ALA A  22      16.824  -4.356  18.086  1.00  0.72           C  
ATOM    324  H   ALA A  22      14.604  -4.990  19.017  1.00  0.72           H  
ATOM    325  HA  ALA A  22      16.660  -6.445  17.751  1.00  0.72           H  
ATOM    326 1HB  ALA A  22      17.828  -4.299  17.702  1.00  0.72           H  
ATOM    327 2HB  ALA A  22      16.121  -4.105  17.290  1.00  0.72           H  
ATOM    328 3HB  ALA A  22      16.704  -3.650  18.906  1.00  0.72           H  
ATOM    329  N   SER A  23      17.237  -5.866  20.946  1.00  0.72           N  
ATOM    330  CA  SER A  23      18.177  -6.119  22.052  1.00  0.72           C  
ATOM    331  C   SER A  23      18.566  -7.586  22.164  1.00  0.72           C  
ATOM    332  O   SER A  23      19.557  -7.926  22.811  1.00  0.72           O  
ATOM    333  CB  SER A  23      17.634  -5.649  23.401  1.00  0.72           C  
ATOM    334  OG  SER A  23      16.598  -6.460  23.905  1.00  0.72           O  
ATOM    335  H   SER A  23      16.353  -5.404  21.160  1.00  0.72           H  
ATOM    336  HA  SER A  23      19.073  -5.552  21.862  1.00  0.72           H  
ATOM    337 1HB  SER A  23      18.448  -5.612  24.120  1.00  0.72           H  
ATOM    338 2HB  SER A  23      17.260  -4.631  23.286  1.00  0.72           H  
ATOM    339  HG  SER A  23      15.923  -6.534  23.208  1.00  0.72           H  
ATOM    340  N   VAL A  24      17.773  -8.453  21.558  1.00  0.72           N  
ATOM    341  CA  VAL A  24      18.011  -9.874  21.544  1.00  0.72           C  
ATOM    342  C   VAL A  24      19.220 -10.268  20.661  1.00  0.72           C  
ATOM    343  O   VAL A  24      19.883 -11.272  20.926  1.00  0.72           O  
ATOM    344  CB  VAL A  24      16.733 -10.586  21.115  1.00  0.72           C  
ATOM    345  CG1 VAL A  24      16.984 -12.013  20.976  1.00  0.72           C  
ATOM    346  CG2 VAL A  24      15.643 -10.290  22.159  1.00  0.72           C  
ATOM    347  H   VAL A  24      16.961  -8.112  21.038  1.00  0.72           H  
ATOM    348  HA  VAL A  24      18.227 -10.182  22.567  1.00  0.72           H  
ATOM    349  HB  VAL A  24      16.418 -10.214  20.140  1.00  0.72           H  
ATOM    350 1HG1 VAL A  24      16.079 -12.519  20.664  1.00  0.72           H  
ATOM    351 2HG1 VAL A  24      17.762 -12.157  20.227  1.00  0.72           H  
ATOM    352 3HG1 VAL A  24      17.313 -12.408  21.935  1.00  0.72           H  
ATOM    353 1HG2 VAL A  24      14.716 -10.770  21.893  1.00  0.72           H  
ATOM    354 2HG2 VAL A  24      15.966 -10.656  23.132  1.00  0.72           H  
ATOM    355 3HG2 VAL A  24      15.486  -9.207  22.210  1.00  0.72           H  
ATOM    356  N   ILE A  25      19.427  -9.535  19.559  1.00  0.72           N  
ATOM    357  CA  ILE A  25      20.445  -9.813  18.527  1.00  0.72           C  
ATOM    358  C   ILE A  25      21.907  -9.625  18.963  1.00  0.72           C  
ATOM    359  O   ILE A  25      22.273  -8.580  19.521  1.00  0.72           O  
ATOM    360  CB  ILE A  25      20.247  -8.855  17.342  1.00  0.72           C  
ATOM    361  CG1 ILE A  25      18.972  -9.067  16.682  1.00  0.72           C  
ATOM    362  CG2 ILE A  25      21.359  -9.035  16.348  1.00  0.72           C  
ATOM    363  CD1 ILE A  25      18.708  -7.963  15.753  1.00  0.72           C  
ATOM    364  H   ILE A  25      18.873  -8.687  19.445  1.00  0.72           H  
ATOM    365  HA  ILE A  25      20.319 -10.843  18.194  1.00  0.72           H  
ATOM    366  HB  ILE A  25      20.245  -7.842  17.693  1.00  0.72           H  
ATOM    367 1HG1 ILE A  25      18.998  -9.994  16.126  1.00  0.72           H  
ATOM    368 2HG1 ILE A  25      18.171  -9.121  17.422  1.00  0.72           H  
ATOM    369 1HG2 ILE A  25      21.203  -8.352  15.536  1.00  0.72           H  
ATOM    370 2HG2 ILE A  25      22.311  -8.823  16.814  1.00  0.72           H  
ATOM    371 3HG2 ILE A  25      21.357 -10.062  15.972  1.00  0.72           H  
ATOM    372 1HD1 ILE A  25      17.786  -8.126  15.258  1.00  0.72           H  
ATOM    373 2HD1 ILE A  25      18.670  -7.024  16.309  1.00  0.72           H  
ATOM    374 3HD1 ILE A  25      19.496  -7.918  15.032  1.00  0.72           H  
ATOM    375  N   ASN A  26      22.770 -10.617  18.658  1.00  0.72           N  
ATOM    376  CA  ASN A  26      24.190 -10.496  18.970  1.00  0.72           C  
ATOM    377  C   ASN A  26      25.002 -10.122  17.700  1.00  0.72           C  
ATOM    378  O   ASN A  26      25.335 -10.994  16.894  1.00  0.72           O  
ATOM    379  CB  ASN A  26      24.706 -11.775  19.567  1.00  0.72           C  
ATOM    380  CG  ASN A  26      26.159 -11.691  20.019  1.00  0.72           C  
ATOM    381  OD1 ASN A  26      27.005 -10.920  19.520  1.00  0.72           O  
ATOM    382  ND2 ASN A  26      26.471 -12.500  21.005  1.00  0.72           N  
ATOM    383  H   ASN A  26      22.457 -11.477  18.183  1.00  0.72           H  
ATOM    384  HA  ASN A  26      24.290  -9.731  19.727  1.00  0.72           H  
ATOM    385 1HB  ASN A  26      24.087 -12.048  20.422  1.00  0.72           H  
ATOM    386 2HB  ASN A  26      24.610 -12.575  18.829  1.00  0.72           H  
ATOM    387 1HD2 ASN A  26      27.402 -12.512  21.371  1.00  0.72           H  
ATOM    388 2HD2 ASN A  26      25.776 -13.108  21.392  1.00  0.72           H  
ATOM    389  N   PRO A  27      25.466  -8.865  17.551  1.00  0.73           N  
ATOM    390  CA  PRO A  27      26.112  -8.341  16.361  1.00  0.73           C  
ATOM    391  C   PRO A  27      27.478  -8.968  16.093  1.00  0.73           C  
ATOM    392  O   PRO A  27      28.046  -8.770  15.019  1.00  0.73           O  
ATOM    393  CB  PRO A  27      26.231  -6.838  16.676  1.00  0.73           C  
ATOM    394  CG  PRO A  27      26.284  -6.762  18.169  1.00  0.73           C  
ATOM    395  CD  PRO A  27      25.404  -7.891  18.661  1.00  0.73           C  
ATOM    396  HA  PRO A  27      25.457  -8.515  15.503  1.00  0.73           H  
ATOM    397 1HB  PRO A  27      27.131  -6.425  16.195  1.00  0.73           H  
ATOM    398 2HB  PRO A  27      25.378  -6.284  16.274  1.00  0.73           H  
ATOM    399 1HG  PRO A  27      27.320  -6.858  18.505  1.00  0.73           H  
ATOM    400 2HG  PRO A  27      25.933  -5.771  18.505  1.00  0.73           H  
ATOM    401 1HD  PRO A  27      25.863  -8.292  19.577  1.00  0.73           H  
ATOM    402 2HD  PRO A  27      24.381  -7.529  18.814  1.00  0.73           H  
ATOM    403  N   HIS A  28      28.024  -9.700  17.066  1.00  0.73           N  
ATOM    404  CA  HIS A  28      29.348 -10.275  16.908  1.00  0.73           C  
ATOM    405  C   HIS A  28      29.336 -11.766  16.556  1.00  0.73           C  
ATOM    406  O   HIS A  28      30.397 -12.386  16.466  1.00  0.73           O  
ATOM    407  CB  HIS A  28      30.133 -10.077  18.199  1.00  0.73           C  
ATOM    408  CG  HIS A  28      30.353  -8.639  18.537  1.00  0.73           C  
ATOM    409  ND1 HIS A  28      31.216  -7.829  17.830  1.00  0.73           N  
ATOM    410  CD2 HIS A  28      29.815  -7.863  19.504  1.00  0.73           C  
ATOM    411  CE1 HIS A  28      31.200  -6.614  18.351  1.00  0.73           C  
ATOM    412  NE2 HIS A  28      30.358  -6.609  19.369  1.00  0.73           N  
ATOM    413  H   HIS A  28      27.525  -9.894  17.933  1.00  0.73           H  
ATOM    414  HA  HIS A  28      29.873  -9.754  16.110  1.00  0.73           H  
ATOM    415 1HB  HIS A  28      29.598 -10.547  19.024  1.00  0.73           H  
ATOM    416 2HB  HIS A  28      31.102 -10.564  18.115  1.00  0.73           H  
ATOM    417  HD2 HIS A  28      29.083  -8.178  20.251  1.00  0.73           H  
ATOM    418  HE1 HIS A  28      31.783  -5.763  18.001  1.00  0.73           H  
ATOM    419  HE2 HIS A  28      30.144  -5.814  19.954  1.00  0.73           H  
ATOM    420  N   SER A  29      28.152 -12.346  16.318  1.00  0.72           N  
ATOM    421  CA  SER A  29      28.077 -13.776  15.982  1.00  0.72           C  
ATOM    422  C   SER A  29      28.573 -14.144  14.580  1.00  0.72           C  
ATOM    423  O   SER A  29      28.958 -15.286  14.336  1.00  0.72           O  
ATOM    424  CB  SER A  29      26.663 -14.281  16.124  1.00  0.72           C  
ATOM    425  OG  SER A  29      26.248 -14.317  17.464  1.00  0.72           O  
ATOM    426  H   SER A  29      27.286 -11.804  16.403  1.00  0.72           H  
ATOM    427  HA  SER A  29      28.696 -14.312  16.701  1.00  0.72           H  
ATOM    428 1HB  SER A  29      25.997 -13.618  15.567  1.00  0.72           H  
ATOM    429 2HB  SER A  29      26.571 -15.272  15.683  1.00  0.72           H  
ATOM    430  HG  SER A  29      25.258 -14.343  17.422  1.00  0.72           H  
ATOM    431  N   GLY A  30      28.503 -13.206  13.642  1.00  0.70           N  
ATOM    432  CA  GLY A  30      28.913 -13.440  12.254  1.00  0.70           C  
ATOM    433  C   GLY A  30      27.761 -13.878  11.343  1.00  0.70           C  
ATOM    434  O   GLY A  30      27.888 -13.862  10.119  1.00  0.70           O  
ATOM    435  H   GLY A  30      28.175 -12.287  13.908  1.00  0.70           H  
ATOM    436 1HA  GLY A  30      29.356 -12.525  11.859  1.00  0.70           H  
ATOM    437 2HA  GLY A  30      29.695 -14.197  12.236  1.00  0.70           H  
ATOM    438  N   LEU A  31      26.637 -14.249  11.940  1.00  0.67           N  
ATOM    439  CA  LEU A  31      25.468 -14.658  11.180  1.00  0.67           C  
ATOM    440  C   LEU A  31      24.491 -13.498  11.074  1.00  0.67           C  
ATOM    441  O   LEU A  31      24.456 -12.654  11.967  1.00  0.67           O  
ATOM    442  CB  LEU A  31      24.777 -15.859  11.815  1.00  0.67           C  
ATOM    443  CG  LEU A  31      25.561 -17.109  11.902  1.00  0.67           C  
ATOM    444  CD1 LEU A  31      24.710 -18.129  12.595  1.00  0.67           C  
ATOM    445  CD2 LEU A  31      25.942 -17.562  10.501  1.00  0.67           C  
ATOM    446  H   LEU A  31      26.606 -14.253  12.946  1.00  0.67           H  
ATOM    447  HA  LEU A  31      25.815 -14.950  10.195  1.00  0.67           H  
ATOM    448 1HB  LEU A  31      24.521 -15.592  12.830  1.00  0.67           H  
ATOM    449 2HB  LEU A  31      23.859 -16.087  11.295  1.00  0.67           H  
ATOM    450  HG  LEU A  31      26.464 -16.947  12.494  1.00  0.67           H  
ATOM    451 1HD1 LEU A  31      25.258 -19.065  12.678  1.00  0.67           H  
ATOM    452 2HD1 LEU A  31      24.453 -17.762  13.588  1.00  0.67           H  
ATOM    453 3HD1 LEU A  31      23.796 -18.291  12.019  1.00  0.67           H  
ATOM    454 1HD2 LEU A  31      26.511 -18.490  10.560  1.00  0.67           H  
ATOM    455 2HD2 LEU A  31      25.041 -17.727   9.914  1.00  0.67           H  
ATOM    456 3HD2 LEU A  31      26.550 -16.791  10.025  1.00  0.67           H  
ATOM    457  N   PRO A  32      23.681 -13.446  10.009  1.00  0.65           N  
ATOM    458  CA  PRO A  32      22.669 -12.449   9.738  1.00  0.65           C  
ATOM    459  C   PRO A  32      21.436 -12.474  10.627  1.00  0.65           C  
ATOM    460  O   PRO A  32      21.193 -13.391  11.427  1.00  0.65           O  
ATOM    461  CB  PRO A  32      22.308 -12.739   8.268  1.00  0.65           C  
ATOM    462  CG  PRO A  32      22.652 -14.181   8.048  1.00  0.65           C  
ATOM    463  CD  PRO A  32      23.867 -14.411   8.886  1.00  0.65           C  
ATOM    464  HA  PRO A  32      23.142 -11.462   9.813  1.00  0.65           H  
ATOM    465 1HB  PRO A  32      21.243 -12.518   8.101  1.00  0.65           H  
ATOM    466 2HB  PRO A  32      22.868 -12.059   7.610  1.00  0.65           H  
ATOM    467 1HG  PRO A  32      21.834 -14.842   8.334  1.00  0.65           H  
ATOM    468 2HG  PRO A  32      22.837 -14.361   6.980  1.00  0.65           H  
ATOM    469 1HD  PRO A  32      23.851 -15.444   9.201  1.00  0.65           H  
ATOM    470 2HD  PRO A  32      24.773 -14.166   8.309  1.00  0.65           H  
ATOM    471  N   VAL A  33      20.681 -11.406  10.483  1.00  0.64           N  
ATOM    472  CA  VAL A  33      19.414 -11.230  11.154  1.00  0.64           C  
ATOM    473  C   VAL A  33      18.314 -11.248  10.098  1.00  0.64           C  
ATOM    474  O   VAL A  33      18.479 -10.643   9.037  1.00  0.64           O  
ATOM    475  CB  VAL A  33      19.404  -9.882  11.897  1.00  0.64           C  
ATOM    476  CG1 VAL A  33      18.062  -9.661  12.585  1.00  0.64           C  
ATOM    477  CG2 VAL A  33      20.558  -9.833  12.863  1.00  0.64           C  
ATOM    478  H   VAL A  33      21.000 -10.688   9.832  1.00  0.64           H  
ATOM    479  HA  VAL A  33      19.259 -12.044  11.857  1.00  0.64           H  
ATOM    480  HB  VAL A  33      19.533  -9.088  11.169  1.00  0.64           H  
ATOM    481 1HG1 VAL A  33      18.074  -8.703  13.067  1.00  0.64           H  
ATOM    482 2HG1 VAL A  33      17.256  -9.680  11.850  1.00  0.64           H  
ATOM    483 3HG1 VAL A  33      17.894 -10.446  13.326  1.00  0.64           H  
ATOM    484 1HG2 VAL A  33      20.569  -8.875  13.343  1.00  0.64           H  
ATOM    485 2HG2 VAL A  33      20.449 -10.625  13.607  1.00  0.64           H  
ATOM    486 3HG2 VAL A  33      21.496  -9.969  12.323  1.00  0.64           H  
ATOM    487  N   LEU A  34      17.251 -12.003  10.350  1.00  0.65           N  
ATOM    488  CA  LEU A  34      16.111 -12.050   9.431  1.00  0.65           C  
ATOM    489  C   LEU A  34      14.943 -11.312  10.050  1.00  0.65           C  
ATOM    490  O   LEU A  34      14.597 -11.577  11.198  1.00  0.65           O  
ATOM    491  CB  LEU A  34      15.685 -13.490   9.117  1.00  0.65           C  
ATOM    492  CG  LEU A  34      14.434 -13.695   8.206  1.00  0.65           C  
ATOM    493  CD1 LEU A  34      14.708 -13.157   6.805  1.00  0.65           C  
ATOM    494  CD2 LEU A  34      14.111 -15.200   8.138  1.00  0.65           C  
ATOM    495  H   LEU A  34      17.217 -12.513  11.234  1.00  0.65           H  
ATOM    496  HA  LEU A  34      16.385 -11.561   8.502  1.00  0.65           H  
ATOM    497 1HB  LEU A  34      16.482 -14.000   8.663  1.00  0.65           H  
ATOM    498 2HB  LEU A  34      15.477 -13.954  10.039  1.00  0.65           H  
ATOM    499  HG  LEU A  34      13.582 -13.151   8.622  1.00  0.65           H  
ATOM    500 1HD1 LEU A  34      13.831 -13.307   6.184  1.00  0.65           H  
ATOM    501 2HD1 LEU A  34      14.929 -12.095   6.865  1.00  0.65           H  
ATOM    502 3HD1 LEU A  34      15.556 -13.682   6.369  1.00  0.65           H  
ATOM    503 1HD2 LEU A  34      13.239 -15.361   7.506  1.00  0.65           H  
ATOM    504 2HD2 LEU A  34      14.964 -15.736   7.718  1.00  0.65           H  
ATOM    505 3HD2 LEU A  34      13.907 -15.571   9.138  1.00  0.65           H  
ATOM    506  N   GLU A  35      14.384 -10.359   9.332  1.00  0.67           N  
ATOM    507  CA  GLU A  35      13.238  -9.621   9.826  1.00  0.67           C  
ATOM    508  C   GLU A  35      11.995  -9.943   9.001  1.00  0.67           C  
ATOM    509  O   GLU A  35      12.020  -9.873   7.772  1.00  0.67           O  
ATOM    510  CB  GLU A  35      13.514  -8.131   9.805  1.00  0.67           C  
ATOM    511  CG  GLU A  35      12.408  -7.272  10.314  1.00  0.67           C  
ATOM    512  CD  GLU A  35      12.746  -5.859  10.167  1.00  0.67           C  
ATOM    513  OE1 GLU A  35      13.832  -5.567   9.722  1.00  0.67           O  
ATOM    514  OE2 GLU A  35      11.933  -5.039  10.497  1.00  0.67           O  
ATOM    515  H   GLU A  35      14.765 -10.148   8.415  1.00  0.67           H  
ATOM    516  HA  GLU A  35      13.065  -9.912  10.849  1.00  0.67           H  
ATOM    517 1HB  GLU A  35      14.391  -7.924  10.414  1.00  0.67           H  
ATOM    518 2HB  GLU A  35      13.740  -7.821   8.788  1.00  0.67           H  
ATOM    519 1HG  GLU A  35      11.494  -7.476   9.750  1.00  0.67           H  
ATOM    520 2HG  GLU A  35      12.222  -7.507  11.364  1.00  0.67           H  
ATOM    521  N   LEU A  36      10.916 -10.303   9.666  1.00  0.72           N  
ATOM    522  CA  LEU A  36       9.697 -10.624   8.948  1.00  0.72           C  
ATOM    523  C   LEU A  36       8.654  -9.538   9.167  1.00  0.72           C  
ATOM    524  O   LEU A  36       8.329  -9.175  10.304  1.00  0.72           O  
ATOM    525  CB  LEU A  36       9.151 -11.958   9.428  1.00  0.72           C  
ATOM    526  CG  LEU A  36      10.097 -13.108   9.391  1.00  0.72           C  
ATOM    527  CD1 LEU A  36       9.425 -14.286   9.922  1.00  0.72           C  
ATOM    528  CD2 LEU A  36      10.536 -13.349   8.026  1.00  0.72           C  
ATOM    529  H   LEU A  36      10.959 -10.357  10.681  1.00  0.72           H  
ATOM    530  HA  LEU A  36       9.911 -10.687   7.882  1.00  0.72           H  
ATOM    531 1HB  LEU A  36       8.803 -11.843  10.443  1.00  0.72           H  
ATOM    532 2HB  LEU A  36       8.301 -12.215   8.805  1.00  0.72           H  
ATOM    533  HG  LEU A  36      10.963 -12.893  10.025  1.00  0.72           H  
ATOM    534 1HD1 LEU A  36      10.115 -15.085   9.896  1.00  0.72           H  
ATOM    535 2HD1 LEU A  36       9.112 -14.108  10.937  1.00  0.72           H  
ATOM    536 3HD1 LEU A  36       8.568 -14.529   9.326  1.00  0.72           H  
ATOM    537 1HD2 LEU A  36      11.214 -14.195   8.016  1.00  0.72           H  
ATOM    538 2HD2 LEU A  36       9.668 -13.569   7.404  1.00  0.72           H  
ATOM    539 3HD2 LEU A  36      11.046 -12.467   7.642  1.00  0.72           H  
ATOM    540  N   GLY A  37       8.126  -9.000   8.078  1.00  0.78           N  
ATOM    541  CA  GLY A  37       7.100  -7.977   8.187  1.00  0.78           C  
ATOM    542  C   GLY A  37       7.647  -6.617   8.623  1.00  0.78           C  
ATOM    543  O   GLY A  37       7.078  -6.016   9.533  1.00  0.78           O  
ATOM    544  H   GLY A  37       8.429  -9.295   7.149  1.00  0.78           H  
ATOM    545 1HA  GLY A  37       6.593  -7.874   7.225  1.00  0.78           H  
ATOM    546 2HA  GLY A  37       6.346  -8.302   8.901  1.00  0.78           H  
ATOM    547  N   PRO A  38       8.703  -6.069   7.986  1.00  0.85           N  
ATOM    548  CA  PRO A  38       9.309  -4.811   8.357  1.00  0.85           C  
ATOM    549  C   PRO A  38       8.321  -3.642   8.287  1.00  0.85           C  
ATOM    550  O   PRO A  38       8.455  -2.684   9.053  1.00  0.85           O  
ATOM    551  CB  PRO A  38      10.430  -4.683   7.317  1.00  0.85           C  
ATOM    552  CG  PRO A  38      10.010  -5.567   6.188  1.00  0.85           C  
ATOM    553  CD  PRO A  38       9.295  -6.692   6.820  1.00  0.85           C  
ATOM    554  HA  PRO A  38       9.730  -4.902   9.372  1.00  0.85           H  
ATOM    555 1HB  PRO A  38      10.530  -3.632   7.016  1.00  0.85           H  
ATOM    556 2HB  PRO A  38      11.393  -4.977   7.762  1.00  0.85           H  
ATOM    557 1HG  PRO A  38       9.340  -5.021   5.534  1.00  0.85           H  
ATOM    558 2HG  PRO A  38      10.863  -5.877   5.579  1.00  0.85           H  
ATOM    559 1HD  PRO A  38       8.512  -7.015   6.140  1.00  0.85           H  
ATOM    560 2HD  PRO A  38      10.011  -7.486   7.089  1.00  0.85           H  
ATOM    561  N   GLY A  39       7.272  -3.734   7.454  1.00  0.90           N  
ATOM    562  CA  GLY A  39       6.274  -2.678   7.437  1.00  0.90           C  
ATOM    563  C   GLY A  39       6.847  -1.321   7.096  1.00  0.90           C  
ATOM    564  O   GLY A  39       7.266  -1.051   5.972  1.00  0.90           O  
ATOM    565  H   GLY A  39       7.156  -4.507   6.801  1.00  0.90           H  
ATOM    566 1HA  GLY A  39       5.516  -2.939   6.696  1.00  0.90           H  
ATOM    567 2HA  GLY A  39       5.774  -2.637   8.404  1.00  0.90           H  
ATOM    568  N   THR A  40       6.827  -0.447   8.098  1.00  0.92           N  
ATOM    569  CA  THR A  40       7.307   0.918   7.973  1.00  0.92           C  
ATOM    570  C   THR A  40       8.808   1.050   8.297  1.00  0.92           C  
ATOM    571  O   THR A  40       9.376   2.137   8.181  1.00  0.92           O  
ATOM    572  CB  THR A  40       6.485   1.852   8.872  1.00  0.92           C  
ATOM    573  OG1 THR A  40       6.629   1.473  10.244  1.00  0.92           O  
ATOM    574  CG2 THR A  40       4.995   1.770   8.480  1.00  0.92           C  
ATOM    575  H   THR A  40       6.471  -0.761   8.988  1.00  0.92           H  
ATOM    576  HA  THR A  40       7.164   1.235   6.940  1.00  0.92           H  
ATOM    577  HB  THR A  40       6.840   2.875   8.746  1.00  0.92           H  
ATOM    578  HG1 THR A  40       6.294   2.183  10.800  1.00  0.92           H  
ATOM    579 1HG2 THR A  40       4.413   2.442   9.112  1.00  0.92           H  
ATOM    580 2HG2 THR A  40       4.879   2.063   7.440  1.00  0.92           H  
ATOM    581 3HG2 THR A  40       4.637   0.749   8.610  1.00  0.92           H  
ATOM    582  N   GLY A  41       9.445  -0.056   8.698  1.00  0.91           N  
ATOM    583  CA  GLY A  41      10.882  -0.088   8.983  1.00  0.91           C  
ATOM    584  C   GLY A  41      11.322   0.273  10.403  1.00  0.91           C  
ATOM    585  O   GLY A  41      12.518   0.413  10.657  1.00  0.91           O  
ATOM    586  H   GLY A  41       8.920  -0.923   8.785  1.00  0.91           H  
ATOM    587 1HA  GLY A  41      11.247  -1.090   8.749  1.00  0.91           H  
ATOM    588 2HA  GLY A  41      11.381   0.577   8.284  1.00  0.91           H  
ATOM    589  N   VAL A  42      10.397   0.367  11.354  1.00  0.88           N  
ATOM    590  CA  VAL A  42      10.794   0.733  12.717  1.00  0.88           C  
ATOM    591  C   VAL A  42      11.762  -0.295  13.326  1.00  0.88           C  
ATOM    592  O   VAL A  42      12.771   0.073  13.940  1.00  0.88           O  
ATOM    593  CB  VAL A  42       9.560   0.828  13.627  1.00  0.88           C  
ATOM    594  CG1 VAL A  42      10.016   1.025  15.060  1.00  0.88           C  
ATOM    595  CG2 VAL A  42       8.661   1.949  13.174  1.00  0.88           C  
ATOM    596  H   VAL A  42       9.424   0.234  11.120  1.00  0.88           H  
ATOM    597  HA  VAL A  42      11.288   1.705  12.683  1.00  0.88           H  
ATOM    598  HB  VAL A  42       9.012  -0.114  13.587  1.00  0.88           H  
ATOM    599 1HG1 VAL A  42       9.157   1.061  15.726  1.00  0.88           H  
ATOM    600 2HG1 VAL A  42      10.644   0.211  15.325  1.00  0.88           H  
ATOM    601 3HG1 VAL A  42      10.575   1.954  15.141  1.00  0.88           H  
ATOM    602 1HG2 VAL A  42       7.785   1.995  13.827  1.00  0.88           H  
ATOM    603 2HG2 VAL A  42       9.201   2.893  13.221  1.00  0.88           H  
ATOM    604 3HG2 VAL A  42       8.344   1.763  12.151  1.00  0.88           H  
ATOM    605  N   ILE A  43      11.453  -1.583  13.155  1.00  0.82           N  
ATOM    606  CA  ILE A  43      12.307  -2.644  13.675  1.00  0.82           C  
ATOM    607  C   ILE A  43      13.648  -2.638  12.951  1.00  0.82           C  
ATOM    608  O   ILE A  43      14.694  -2.755  13.586  1.00  0.82           O  
ATOM    609  CB  ILE A  43      11.646  -4.023  13.563  1.00  0.82           C  
ATOM    610  CG1 ILE A  43      10.643  -4.200  14.621  1.00  0.82           C  
ATOM    611  CG2 ILE A  43      12.685  -5.099  13.698  1.00  0.82           C  
ATOM    612  CD1 ILE A  43       9.638  -3.129  14.681  1.00  0.82           C  
ATOM    613  H   ILE A  43      10.615  -1.822  12.645  1.00  0.82           H  
ATOM    614  HA  ILE A  43      12.502  -2.457  14.723  1.00  0.82           H  
ATOM    615  HB  ILE A  43      11.145  -4.114  12.601  1.00  0.82           H  
ATOM    616 1HG1 ILE A  43      10.131  -5.128  14.444  1.00  0.82           H  
ATOM    617 2HG1 ILE A  43      11.153  -4.252  15.580  1.00  0.82           H  
ATOM    618 1HG2 ILE A  43      12.213  -6.075  13.610  1.00  0.82           H  
ATOM    619 2HG2 ILE A  43      13.407  -4.978  12.906  1.00  0.82           H  
ATOM    620 3HG2 ILE A  43      13.182  -5.018  14.666  1.00  0.82           H  
ATOM    621 1HD1 ILE A  43       8.963  -3.359  15.478  1.00  0.82           H  
ATOM    622 2HD1 ILE A  43      10.116  -2.187  14.871  1.00  0.82           H  
ATOM    623 3HD1 ILE A  43       9.096  -3.078  13.737  1.00  0.82           H  
ATOM    624  N   THR A  44      13.621  -2.453  11.626  1.00  0.77           N  
ATOM    625  CA  THR A  44      14.851  -2.436  10.839  1.00  0.77           C  
ATOM    626  C   THR A  44      15.789  -1.389  11.395  1.00  0.77           C  
ATOM    627  O   THR A  44      16.968  -1.657  11.635  1.00  0.77           O  
ATOM    628  CB  THR A  44      14.567  -2.089   9.360  1.00  0.77           C  
ATOM    629  OG1 THR A  44      13.731  -3.073   8.767  1.00  0.77           O  
ATOM    630  CG2 THR A  44      15.838  -1.916   8.542  1.00  0.77           C  
ATOM    631  H   THR A  44      12.731  -2.358  11.160  1.00  0.77           H  
ATOM    632  HA  THR A  44      15.326  -3.415  10.899  1.00  0.77           H  
ATOM    633  HB  THR A  44      14.041  -1.140   9.329  1.00  0.77           H  
ATOM    634  HG1 THR A  44      13.962  -3.960   9.117  1.00  0.77           H  
ATOM    635 1HG2 THR A  44      15.577  -1.641   7.523  1.00  0.77           H  
ATOM    636 2HG2 THR A  44      16.441  -1.129   8.987  1.00  0.77           H  
ATOM    637 3HG2 THR A  44      16.387  -2.819   8.527  1.00  0.77           H  
ATOM    638  N   LYS A  45      15.258  -0.194  11.638  1.00  0.72           N  
ATOM    639  CA  LYS A  45      16.069   0.878  12.174  1.00  0.72           C  
ATOM    640  C   LYS A  45      16.685   0.489  13.510  1.00  0.72           C  
ATOM    641  O   LYS A  45      17.887   0.661  13.707  1.00  0.72           O  
ATOM    642  CB  LYS A  45      15.239   2.144  12.343  1.00  0.72           C  
ATOM    643  CG  LYS A  45      16.022   3.349  12.869  1.00  0.72           C  
ATOM    644  CD  LYS A  45      15.138   4.591  12.955  1.00  0.72           C  
ATOM    645  CE  LYS A  45      15.900   5.782  13.522  1.00  0.72           C  
ATOM    646  NZ  LYS A  45      15.044   6.996  13.613  1.00  0.72           N  
ATOM    647  H   LYS A  45      14.275  -0.023  11.422  1.00  0.72           H  
ATOM    648  HA  LYS A  45      16.878   1.081  11.473  1.00  0.72           H  
ATOM    649 1HB  LYS A  45      14.795   2.411  11.405  1.00  0.72           H  
ATOM    650 2HB  LYS A  45      14.420   1.946  13.037  1.00  0.72           H  
ATOM    651 1HG  LYS A  45      16.411   3.117  13.863  1.00  0.72           H  
ATOM    652 2HG  LYS A  45      16.862   3.553  12.207  1.00  0.72           H  
ATOM    653 1HD  LYS A  45      14.772   4.842  11.957  1.00  0.72           H  
ATOM    654 2HD  LYS A  45      14.281   4.379  13.594  1.00  0.72           H  
ATOM    655 1HE  LYS A  45      16.264   5.531  14.518  1.00  0.72           H  
ATOM    656 2HE  LYS A  45      16.753   6.000  12.879  1.00  0.72           H  
ATOM    657 1HZ  LYS A  45      15.583   7.761  13.992  1.00  0.72           H  
ATOM    658 2HZ  LYS A  45      14.711   7.243  12.691  1.00  0.72           H  
ATOM    659 3HZ  LYS A  45      14.256   6.808  14.216  1.00  0.72           H  
ATOM    660  N   ALA A  46      15.874  -0.060  14.425  1.00  0.69           N  
ATOM    661  CA  ALA A  46      16.375  -0.453  15.743  1.00  0.69           C  
ATOM    662  C   ALA A  46      17.489  -1.510  15.642  1.00  0.69           C  
ATOM    663  O   ALA A  46      18.496  -1.460  16.364  1.00  0.69           O  
ATOM    664  CB  ALA A  46      15.222  -0.985  16.574  1.00  0.69           C  
ATOM    665  H   ALA A  46      14.881  -0.182  14.209  1.00  0.69           H  
ATOM    666  HA  ALA A  46      16.788   0.430  16.225  1.00  0.69           H  
ATOM    667 1HB  ALA A  46      15.580  -1.252  17.559  1.00  0.69           H  
ATOM    668 2HB  ALA A  46      14.448  -0.222  16.660  1.00  0.69           H  
ATOM    669 3HB  ALA A  46      14.804  -1.869  16.090  1.00  0.69           H  
ATOM    670  N   ILE A  47      17.345  -2.438  14.705  1.00  0.67           N  
ATOM    671  CA  ILE A  47      18.347  -3.475  14.510  1.00  0.67           C  
ATOM    672  C   ILE A  47      19.672  -2.883  14.043  1.00  0.67           C  
ATOM    673  O   ILE A  47      20.745  -3.204  14.583  1.00  0.67           O  
ATOM    674  CB  ILE A  47      17.855  -4.504  13.475  1.00  0.67           C  
ATOM    675  CG1 ILE A  47      16.676  -5.306  14.021  1.00  0.67           C  
ATOM    676  CG2 ILE A  47      18.950  -5.406  13.049  1.00  0.67           C  
ATOM    677  CD1 ILE A  47      15.997  -6.131  12.940  1.00  0.67           C  
ATOM    678  H   ILE A  47      16.498  -2.443  14.135  1.00  0.67           H  
ATOM    679  HA  ILE A  47      18.512  -3.982  15.455  1.00  0.67           H  
ATOM    680  HB  ILE A  47      17.486  -3.972  12.599  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47      17.016  -5.956  14.800  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47      15.952  -4.626  14.450  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47      18.583  -6.102  12.315  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47      19.727  -4.813  12.619  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47      19.317  -5.937  13.896  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47      15.160  -6.680  13.356  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47      15.631  -5.469  12.152  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47      16.705  -6.828  12.516  1.00  0.67           H  
ATOM    689  N   LEU A  48      19.582  -1.995  13.058  1.00  0.66           N  
ATOM    690  CA  LEU A  48      20.760  -1.373  12.495  1.00  0.66           C  
ATOM    691  C   LEU A  48      21.413  -0.424  13.512  1.00  0.66           C  
ATOM    692  O   LEU A  48      22.640  -0.370  13.631  1.00  0.66           O  
ATOM    693  CB  LEU A  48      20.357  -0.624  11.221  1.00  0.66           C  
ATOM    694  CG  LEU A  48      19.824  -1.548  10.068  1.00  0.66           C  
ATOM    695  CD1 LEU A  48      19.383  -0.682   8.900  1.00  0.66           C  
ATOM    696  CD2 LEU A  48      20.853  -2.569   9.682  1.00  0.66           C  
ATOM    697  H   LEU A  48      18.663  -1.768  12.672  1.00  0.66           H  
ATOM    698  HA  LEU A  48      21.475  -2.151  12.236  1.00  0.66           H  
ATOM    699 1HB  LEU A  48      19.565   0.084  11.474  1.00  0.66           H  
ATOM    700 2HB  LEU A  48      21.217  -0.073  10.847  1.00  0.66           H  
ATOM    701  HG  LEU A  48      18.957  -2.082  10.420  1.00  0.66           H  
ATOM    702 1HD1 LEU A  48      18.981  -1.308   8.117  1.00  0.66           H  
ATOM    703 2HD1 LEU A  48      18.614   0.014   9.240  1.00  0.66           H  
ATOM    704 3HD1 LEU A  48      20.234  -0.126   8.519  1.00  0.66           H  
ATOM    705 1HD2 LEU A  48      20.445  -3.206   8.911  1.00  0.66           H  
ATOM    706 2HD2 LEU A  48      21.744  -2.074   9.323  1.00  0.66           H  
ATOM    707 3HD2 LEU A  48      21.104  -3.174  10.551  1.00  0.66           H  
ATOM    708  N   ALA A  49      20.588   0.270  14.308  1.00  0.66           N  
ATOM    709  CA  ALA A  49      21.062   1.220  15.314  1.00  0.66           C  
ATOM    710  C   ALA A  49      21.973   0.550  16.331  1.00  0.66           C  
ATOM    711  O   ALA A  49      22.940   1.151  16.800  1.00  0.66           O  
ATOM    712  CB  ALA A  49      19.888   1.859  16.036  1.00  0.66           C  
ATOM    713  H   ALA A  49      19.583   0.182  14.178  1.00  0.66           H  
ATOM    714  HA  ALA A  49      21.633   1.994  14.802  1.00  0.66           H  
ATOM    715 1HB  ALA A  49      20.255   2.581  16.762  1.00  0.66           H  
ATOM    716 2HB  ALA A  49      19.245   2.359  15.312  1.00  0.66           H  
ATOM    717 3HB  ALA A  49      19.321   1.083  16.548  1.00  0.66           H  
ATOM    718  N   ARG A  50      21.691  -0.711  16.645  1.00  0.66           N  
ATOM    719  CA  ARG A  50      22.493  -1.454  17.608  1.00  0.66           C  
ATOM    720  C   ARG A  50      23.819  -2.002  17.082  1.00  0.66           C  
ATOM    721  O   ARG A  50      24.577  -2.603  17.848  1.00  0.66           O  
ATOM    722  CB  ARG A  50      21.709  -2.593  18.211  1.00  0.66           C  
ATOM    723  CG  ARG A  50      20.609  -2.166  19.117  1.00  0.66           C  
ATOM    724  CD  ARG A  50      19.981  -3.316  19.749  1.00  0.66           C  
ATOM    725  NE  ARG A  50      20.895  -4.051  20.643  1.00  0.66           N  
ATOM    726  CZ  ARG A  50      21.393  -5.286  20.365  1.00  0.66           C  
ATOM    727  NH1 ARG A  50      21.109  -5.873  19.262  1.00  0.66           N  
ATOM    728  NH2 ARG A  50      22.155  -5.948  21.200  1.00  0.66           N  
ATOM    729  H   ARG A  50      20.856  -1.148  16.247  1.00  0.66           H  
ATOM    730  HA  ARG A  50      22.726  -0.769  18.422  1.00  0.66           H  
ATOM    731 1HB  ARG A  50      21.258  -3.181  17.405  1.00  0.66           H  
ATOM    732 2HB  ARG A  50      22.375  -3.249  18.767  1.00  0.66           H  
ATOM    733 1HG  ARG A  50      21.003  -1.509  19.890  1.00  0.66           H  
ATOM    734 2HG  ARG A  50      19.851  -1.636  18.540  1.00  0.66           H  
ATOM    735 1HD  ARG A  50      19.107  -3.004  20.324  1.00  0.66           H  
ATOM    736 2HD  ARG A  50      19.674  -4.000  18.973  1.00  0.66           H  
ATOM    737  HE  ARG A  50      21.140  -3.629  21.530  1.00  0.66           H  
ATOM    738 1HH1 ARG A  50      20.519  -5.430  18.574  1.00  0.66           H  
ATOM    739 2HH1 ARG A  50      21.482  -6.819  19.119  1.00  0.66           H  
ATOM    740 1HH2 ARG A  50      22.408  -5.560  22.095  1.00  0.66           H  
ATOM    741 2HH2 ARG A  50      22.435  -6.901  20.916  1.00  0.66           H  
ATOM    742  N   GLY A  51      24.111  -1.830  15.795  1.00  0.67           N  
ATOM    743  CA  GLY A  51      25.376  -2.332  15.276  1.00  0.67           C  
ATOM    744  C   GLY A  51      25.271  -3.385  14.182  1.00  0.67           C  
ATOM    745  O   GLY A  51      26.294  -3.913  13.742  1.00  0.67           O  
ATOM    746  H   GLY A  51      23.480  -1.320  15.174  1.00  0.67           H  
ATOM    747 1HA  GLY A  51      25.943  -1.485  14.889  1.00  0.67           H  
ATOM    748 2HA  GLY A  51      25.965  -2.736  16.096  1.00  0.67           H  
ATOM    749  N   ILE A  52      24.072  -3.703  13.718  1.00  0.67           N  
ATOM    750  CA  ILE A  52      23.986  -4.669  12.637  1.00  0.67           C  
ATOM    751  C   ILE A  52      24.230  -3.961  11.319  1.00  0.67           C  
ATOM    752  O   ILE A  52      23.620  -2.938  11.026  1.00  0.67           O  
ATOM    753  CB  ILE A  52      22.618  -5.354  12.660  1.00  0.67           C  
ATOM    754  CG1 ILE A  52      22.460  -6.036  13.984  1.00  0.67           C  
ATOM    755  CG2 ILE A  52      22.390  -6.316  11.494  1.00  0.67           C  
ATOM    756  CD1 ILE A  52      23.505  -7.054  14.211  1.00  0.67           C  
ATOM    757  H   ILE A  52      23.212  -3.295  14.090  1.00  0.67           H  
ATOM    758  HA  ILE A  52      24.756  -5.426  12.770  1.00  0.67           H  
ATOM    759  HB  ILE A  52      21.881  -4.580  12.616  1.00  0.67           H  
ATOM    760 1HG1 ILE A  52      22.519  -5.284  14.775  1.00  0.67           H  
ATOM    761 2HG1 ILE A  52      21.499  -6.517  14.038  1.00  0.67           H  
ATOM    762 1HG2 ILE A  52      21.393  -6.749  11.562  1.00  0.67           H  
ATOM    763 2HG2 ILE A  52      22.485  -5.780  10.548  1.00  0.67           H  
ATOM    764 3HG2 ILE A  52      23.128  -7.112  11.534  1.00  0.67           H  
ATOM    765 1HD1 ILE A  52      23.368  -7.501  15.179  1.00  0.67           H  
ATOM    766 2HD1 ILE A  52      23.444  -7.824  13.439  1.00  0.67           H  
ATOM    767 3HD1 ILE A  52      24.478  -6.576  14.167  1.00  0.67           H  
ATOM    768  N   LYS A  53      25.192  -4.461  10.562  1.00  0.68           N  
ATOM    769  CA  LYS A  53      25.520  -3.877   9.276  1.00  0.68           C  
ATOM    770  C   LYS A  53      24.348  -4.192   8.352  1.00  0.68           C  
ATOM    771  O   LYS A  53      23.937  -5.349   8.319  1.00  0.68           O  
ATOM    772  CB  LYS A  53      26.816  -4.478   8.729  1.00  0.68           C  
ATOM    773  CG  LYS A  53      27.304  -3.853   7.443  1.00  0.68           C  
ATOM    774  CD  LYS A  53      28.583  -4.493   6.952  1.00  0.68           C  
ATOM    775  CE  LYS A  53      29.041  -3.830   5.675  1.00  0.68           C  
ATOM    776  NZ  LYS A  53      30.196  -4.526   5.064  1.00  0.68           N  
ATOM    777  H   LYS A  53      25.686  -5.283  10.884  1.00  0.68           H  
ATOM    778  HA  LYS A  53      25.655  -2.810   9.405  1.00  0.68           H  
ATOM    779 1HB  LYS A  53      27.606  -4.371   9.475  1.00  0.68           H  
ATOM    780 2HB  LYS A  53      26.675  -5.546   8.553  1.00  0.68           H  
ATOM    781 1HG  LYS A  53      26.550  -3.964   6.672  1.00  0.68           H  
ATOM    782 2HG  LYS A  53      27.482  -2.792   7.603  1.00  0.68           H  
ATOM    783 1HD  LYS A  53      29.364  -4.401   7.707  1.00  0.68           H  
ATOM    784 2HD  LYS A  53      28.410  -5.552   6.752  1.00  0.68           H  
ATOM    785 1HE  LYS A  53      28.217  -3.820   4.979  1.00  0.68           H  
ATOM    786 2HE  LYS A  53      29.326  -2.801   5.889  1.00  0.68           H  
ATOM    787 1HZ  LYS A  53      30.452  -4.055   4.208  1.00  0.68           H  
ATOM    788 2HZ  LYS A  53      30.975  -4.530   5.699  1.00  0.68           H  
ATOM    789 3HZ  LYS A  53      29.929  -5.491   4.843  1.00  0.68           H  
ATOM    790  N   PRO A  54      23.808  -3.253   7.559  1.00  0.68           N  
ATOM    791  CA  PRO A  54      22.709  -3.487   6.629  1.00  0.68           C  
ATOM    792  C   PRO A  54      22.881  -4.731   5.757  1.00  0.68           C  
ATOM    793  O   PRO A  54      21.918  -5.463   5.541  1.00  0.68           O  
ATOM    794  CB  PRO A  54      22.751  -2.208   5.793  1.00  0.68           C  
ATOM    795  CG  PRO A  54      23.249  -1.151   6.749  1.00  0.68           C  
ATOM    796  CD  PRO A  54      24.278  -1.851   7.603  1.00  0.68           C  
ATOM    797  HA  PRO A  54      21.770  -3.553   7.180  1.00  0.68           H  
ATOM    798 1HB  PRO A  54      23.406  -2.357   4.922  1.00  0.68           H  
ATOM    799 2HB  PRO A  54      21.753  -1.986   5.410  1.00  0.68           H  
ATOM    800 1HG  PRO A  54      23.669  -0.304   6.188  1.00  0.68           H  
ATOM    801 2HG  PRO A  54      22.413  -0.754   7.341  1.00  0.68           H  
ATOM    802 1HD  PRO A  54      25.280  -1.742   7.178  1.00  0.68           H  
ATOM    803 2HD  PRO A  54      24.195  -1.439   8.625  1.00  0.68           H  
ATOM    804  N   GLU A  55      24.113  -5.050   5.366  1.00  0.67           N  
ATOM    805  CA  GLU A  55      24.383  -6.221   4.530  1.00  0.67           C  
ATOM    806  C   GLU A  55      24.046  -7.546   5.221  1.00  0.67           C  
ATOM    807  O   GLU A  55      23.846  -8.569   4.561  1.00  0.67           O  
ATOM    808  CB  GLU A  55      25.849  -6.235   4.083  1.00  0.67           C  
ATOM    809  CG  GLU A  55      26.211  -5.130   3.084  1.00  0.67           C  
ATOM    810  CD  GLU A  55      27.669  -5.153   2.629  1.00  0.67           C  
ATOM    811  OE1 GLU A  55      28.455  -5.898   3.190  1.00  0.67           O  
ATOM    812  OE2 GLU A  55      28.002  -4.404   1.746  1.00  0.67           O  
ATOM    813  H   GLU A  55      24.879  -4.444   5.602  1.00  0.67           H  
ATOM    814  HA  GLU A  55      23.756  -6.143   3.639  1.00  0.67           H  
ATOM    815 1HB  GLU A  55      26.492  -6.125   4.955  1.00  0.67           H  
ATOM    816 2HB  GLU A  55      26.080  -7.194   3.624  1.00  0.67           H  
ATOM    817 1HG  GLU A  55      25.568  -5.229   2.209  1.00  0.67           H  
ATOM    818 2HG  GLU A  55      25.994  -4.165   3.546  1.00  0.67           H  
ATOM    819  N   SER A  56      24.047  -7.542   6.556  1.00  0.66           N  
ATOM    820  CA  SER A  56      23.776  -8.722   7.357  1.00  0.66           C  
ATOM    821  C   SER A  56      22.303  -8.802   7.756  1.00  0.66           C  
ATOM    822  O   SER A  56      21.931  -9.676   8.545  1.00  0.66           O  
ATOM    823  CB  SER A  56      24.665  -8.752   8.588  1.00  0.66           C  
ATOM    824  OG  SER A  56      24.380  -7.704   9.453  1.00  0.66           O  
ATOM    825  H   SER A  56      24.190  -6.666   7.048  1.00  0.66           H  
ATOM    826  HA  SER A  56      24.007  -9.601   6.756  1.00  0.66           H  
ATOM    827 1HB  SER A  56      24.551  -9.699   9.106  1.00  0.66           H  
ATOM    828 2HB  SER A  56      25.702  -8.679   8.269  1.00  0.66           H  
ATOM    829  HG  SER A  56      24.182  -6.929   8.883  1.00  0.66           H  
ATOM    830  N   LEU A  57      21.484  -7.865   7.267  1.00  0.66           N  
ATOM    831  CA  LEU A  57      20.064  -7.883   7.575  1.00  0.66           C  
ATOM    832  C   LEU A  57      19.243  -8.197   6.326  1.00  0.66           C  
ATOM    833  O   LEU A  57      19.361  -7.527   5.295  1.00  0.66           O  
ATOM    834  CB  LEU A  57      19.634  -6.555   8.224  1.00  0.66           C  
ATOM    835  CG  LEU A  57      18.109  -6.372   8.542  1.00  0.66           C  
ATOM    836  CD1 LEU A  57      17.636  -7.395   9.533  1.00  0.66           C  
ATOM    837  CD2 LEU A  57      17.907  -5.004   9.138  1.00  0.66           C  
ATOM    838  H   LEU A  57      21.831  -7.139   6.638  1.00  0.66           H  
ATOM    839  HA  LEU A  57      19.876  -8.673   8.299  1.00  0.66           H  
ATOM    840 1HB  LEU A  57      20.178  -6.442   9.159  1.00  0.66           H  
ATOM    841 2HB  LEU A  57      19.935  -5.742   7.560  1.00  0.66           H  
ATOM    842  HG  LEU A  57      17.522  -6.483   7.632  1.00  0.66           H  
ATOM    843 1HD1 LEU A  57      16.579  -7.233   9.740  1.00  0.66           H  
ATOM    844 2HD1 LEU A  57      17.765  -8.374   9.121  1.00  0.66           H  
ATOM    845 3HD1 LEU A  57      18.197  -7.308  10.441  1.00  0.66           H  
ATOM    846 1HD2 LEU A  57      16.847  -4.876   9.367  1.00  0.66           H  
ATOM    847 2HD2 LEU A  57      18.488  -4.908  10.052  1.00  0.66           H  
ATOM    848 3HD2 LEU A  57      18.229  -4.251   8.427  1.00  0.66           H  
ATOM    849  N   THR A  58      18.435  -9.241   6.439  1.00  0.67           N  
ATOM    850  CA  THR A  58      17.541  -9.698   5.387  1.00  0.67           C  
ATOM    851  C   THR A  58      16.147  -9.451   5.884  1.00  0.67           C  
ATOM    852  O   THR A  58      15.870  -9.706   7.054  1.00  0.67           O  
ATOM    853  CB  THR A  58      17.728 -11.192   5.054  1.00  0.67           C  
ATOM    854  OG1 THR A  58      19.072 -11.412   4.601  1.00  0.67           O  
ATOM    855  CG2 THR A  58      16.752 -11.645   3.953  1.00  0.67           C  
ATOM    856  H   THR A  58      18.431  -9.742   7.330  1.00  0.67           H  
ATOM    857  HA  THR A  58      17.693  -9.105   4.491  1.00  0.67           H  
ATOM    858  HB  THR A  58      17.553 -11.784   5.952  1.00  0.67           H  
ATOM    859  HG1 THR A  58      19.149 -12.305   4.252  1.00  0.67           H  
ATOM    860 1HG2 THR A  58      16.914 -12.701   3.738  1.00  0.67           H  
ATOM    861 2HG2 THR A  58      15.723 -11.502   4.277  1.00  0.67           H  
ATOM    862 3HG2 THR A  58      16.930 -11.061   3.049  1.00  0.67           H  
ATOM    863  N   ALA A  59      15.284  -8.923   5.041  1.00  0.71           N  
ATOM    864  CA  ALA A  59      13.939  -8.636   5.506  1.00  0.71           C  
ATOM    865  C   ALA A  59      12.896  -9.088   4.491  1.00  0.71           C  
ATOM    866  O   ALA A  59      13.107  -8.947   3.293  1.00  0.71           O  
ATOM    867  CB  ALA A  59      13.833  -7.143   5.783  1.00  0.71           C  
ATOM    868  H   ALA A  59      15.577  -8.737   4.079  1.00  0.71           H  
ATOM    869  HA  ALA A  59      13.773  -9.185   6.420  1.00  0.71           H  
ATOM    870 1HB  ALA A  59      12.842  -6.911   6.158  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      14.577  -6.853   6.529  1.00  0.71           H  
ATOM    872 3HB  ALA A  59      14.021  -6.633   4.884  1.00  0.71           H  
ATOM    873  N   ILE A  60      11.767  -9.611   4.979  1.00  0.77           N  
ATOM    874  CA  ILE A  60      10.669 -10.076   4.117  1.00  0.77           C  
ATOM    875  C   ILE A  60       9.367  -9.286   4.218  1.00  0.77           C  
ATOM    876  O   ILE A  60       8.752  -9.200   5.289  1.00  0.77           O  
ATOM    877  CB  ILE A  60      10.329 -11.546   4.394  1.00  0.77           C  
ATOM    878  CG1 ILE A  60      11.512 -12.460   4.083  1.00  0.77           C  
ATOM    879  CG2 ILE A  60       9.103 -11.948   3.589  1.00  0.77           C  
ATOM    880  CD1 ILE A  60      11.268 -13.889   4.523  1.00  0.77           C  
ATOM    881  H   ILE A  60      11.691  -9.704   5.989  1.00  0.77           H  
ATOM    882  HA  ILE A  60      11.009 -10.012   3.088  1.00  0.77           H  
ATOM    883  HB  ILE A  60      10.106 -11.666   5.449  1.00  0.77           H  
ATOM    884 1HG1 ILE A  60      11.691 -12.451   3.010  1.00  0.77           H  
ATOM    885 2HG1 ILE A  60      12.402 -12.087   4.584  1.00  0.77           H  
ATOM    886 1HG2 ILE A  60       8.845 -12.982   3.797  1.00  0.77           H  
ATOM    887 2HG2 ILE A  60       8.260 -11.316   3.857  1.00  0.77           H  
ATOM    888 3HG2 ILE A  60       9.311 -11.829   2.523  1.00  0.77           H  
ATOM    889 1HD1 ILE A  60      12.101 -14.498   4.292  1.00  0.77           H  
ATOM    890 2HD1 ILE A  60      11.114 -13.921   5.559  1.00  0.77           H  
ATOM    891 3HD1 ILE A  60      10.393 -14.288   4.028  1.00  0.77           H  
ATOM    892  N   GLU A  61       8.913  -8.757   3.075  1.00  0.87           N  
ATOM    893  CA  GLU A  61       7.694  -7.945   3.044  1.00  0.87           C  
ATOM    894  C   GLU A  61       6.742  -8.356   1.915  1.00  0.87           C  
ATOM    895  O   GLU A  61       7.120  -8.409   0.747  1.00  0.87           O  
ATOM    896  CB  GLU A  61       8.092  -6.474   2.897  1.00  0.87           C  
ATOM    897  CG  GLU A  61       6.956  -5.457   2.887  1.00  0.87           C  
ATOM    898  CD  GLU A  61       6.211  -5.368   4.195  1.00  0.87           C  
ATOM    899  OE1 GLU A  61       6.861  -5.259   5.200  1.00  0.87           O  
ATOM    900  OE2 GLU A  61       5.006  -5.370   4.189  1.00  0.87           O  
ATOM    901  H   GLU A  61       9.460  -8.904   2.223  1.00  0.87           H  
ATOM    902  HA  GLU A  61       7.168  -8.079   3.988  1.00  0.87           H  
ATOM    903 1HB  GLU A  61       8.777  -6.210   3.678  1.00  0.87           H  
ATOM    904 2HB  GLU A  61       8.630  -6.352   1.952  1.00  0.87           H  
ATOM    905 1HG  GLU A  61       7.381  -4.478   2.666  1.00  0.87           H  
ATOM    906 2HG  GLU A  61       6.274  -5.698   2.089  1.00  0.87           H  
ATOM    907  N   TYR A  62       5.497  -8.653   2.272  1.00  1.00           N  
ATOM    908  CA  TYR A  62       4.478  -9.098   1.314  1.00  1.00           C  
ATOM    909  C   TYR A  62       4.026  -8.022   0.320  1.00  1.00           C  
ATOM    910  O   TYR A  62       3.532  -8.332  -0.765  1.00  1.00           O  
ATOM    911  CB  TYR A  62       3.272  -9.626   2.083  1.00  1.00           C  
ATOM    912  CG  TYR A  62       2.415  -8.532   2.680  1.00  1.00           C  
ATOM    913  CD1 TYR A  62       1.347  -8.018   1.952  1.00  1.00           C  
ATOM    914  CD2 TYR A  62       2.708  -8.018   3.930  1.00  1.00           C  
ATOM    915  CE1 TYR A  62       0.573  -7.006   2.478  1.00  1.00           C  
ATOM    916  CE2 TYR A  62       1.934  -7.002   4.452  1.00  1.00           C  
ATOM    917  CZ  TYR A  62       0.871  -6.496   3.731  1.00  1.00           C  
ATOM    918  OH  TYR A  62       0.100  -5.480   4.246  1.00  1.00           O  
ATOM    919  H   TYR A  62       5.251  -8.579   3.249  1.00  1.00           H  
ATOM    920  HA  TYR A  62       4.899  -9.914   0.731  1.00  1.00           H  
ATOM    921 1HB  TYR A  62       2.650 -10.225   1.417  1.00  1.00           H  
ATOM    922 2HB  TYR A  62       3.611 -10.278   2.889  1.00  1.00           H  
ATOM    923  HD1 TYR A  62       1.123  -8.417   0.963  1.00  1.00           H  
ATOM    924  HD2 TYR A  62       3.552  -8.409   4.500  1.00  1.00           H  
ATOM    925  HE1 TYR A  62      -0.263  -6.607   1.905  1.00  1.00           H  
ATOM    926  HE2 TYR A  62       2.170  -6.599   5.430  1.00  1.00           H  
ATOM    927  HH  TYR A  62       0.443  -5.223   5.106  1.00  1.00           H  
ATOM    928  N   SER A  63       4.167  -6.761   0.715  1.00  1.14           N  
ATOM    929  CA  SER A  63       3.722  -5.622  -0.079  1.00  1.14           C  
ATOM    930  C   SER A  63       4.810  -4.925  -0.866  1.00  1.14           C  
ATOM    931  O   SER A  63       5.712  -4.326  -0.285  1.00  1.14           O  
ATOM    932  CB  SER A  63       3.075  -4.610   0.837  1.00  1.14           C  
ATOM    933  OG  SER A  63       2.862  -3.366   0.190  1.00  1.14           O  
ATOM    934  H   SER A  63       4.591  -6.593   1.618  1.00  1.14           H  
ATOM    935  HA  SER A  63       2.974  -5.982  -0.784  1.00  1.14           H  
ATOM    936 1HB  SER A  63       2.126  -5.000   1.175  1.00  1.14           H  
ATOM    937 2HB  SER A  63       3.699  -4.482   1.711  1.00  1.14           H  
ATOM    938  HG  SER A  63       2.122  -2.962   0.665  1.00  1.14           H  
ATOM    939  N   THR A  64       4.648  -4.903  -2.190  1.00  1.26           N  
ATOM    940  CA  THR A  64       5.609  -4.258  -3.078  1.00  1.26           C  
ATOM    941  C   THR A  64       5.736  -2.777  -2.737  1.00  1.26           C  
ATOM    942  O   THR A  64       6.821  -2.196  -2.775  1.00  1.26           O  
ATOM    943  CB  THR A  64       5.202  -4.374  -4.559  1.00  1.26           C  
ATOM    944  OG1 THR A  64       5.134  -5.753  -4.946  1.00  1.26           O  
ATOM    945  CG2 THR A  64       6.243  -3.662  -5.409  1.00  1.26           C  
ATOM    946  H   THR A  64       3.863  -5.399  -2.589  1.00  1.26           H  
ATOM    947  HA  THR A  64       6.580  -4.733  -2.945  1.00  1.26           H  
ATOM    948  HB  THR A  64       4.227  -3.907  -4.712  1.00  1.26           H  
ATOM    949  HG1 THR A  64       4.914  -5.811  -5.881  1.00  1.26           H  
ATOM    950 1HG2 THR A  64       5.967  -3.733  -6.459  1.00  1.26           H  
ATOM    951 2HG2 THR A  64       6.290  -2.613  -5.114  1.00  1.26           H  
ATOM    952 3HG2 THR A  64       7.220  -4.125  -5.255  1.00  1.26           H  
ATOM    953  N   ASP A  65       4.617  -2.139  -2.439  1.00  1.35           N  
ATOM    954  CA  ASP A  65       4.681  -0.727  -2.132  1.00  1.35           C  
ATOM    955  C   ASP A  65       5.454  -0.467  -0.825  1.00  1.35           C  
ATOM    956  O   ASP A  65       6.308   0.430  -0.791  1.00  1.35           O  
ATOM    957  CB  ASP A  65       3.278  -0.175  -2.054  1.00  1.35           C  
ATOM    958  CG  ASP A  65       2.581  -0.119  -3.391  1.00  1.35           C  
ATOM    959  OD1 ASP A  65       3.238  -0.231  -4.400  1.00  1.35           O  
ATOM    960  OD2 ASP A  65       1.382  -0.004  -3.393  1.00  1.35           O  
ATOM    961  H   ASP A  65       3.741  -2.641  -2.409  1.00  1.35           H  
ATOM    962  HA  ASP A  65       5.207  -0.223  -2.942  1.00  1.35           H  
ATOM    963 1HB  ASP A  65       2.688  -0.766  -1.367  1.00  1.35           H  
ATOM    964 2HB  ASP A  65       3.342   0.814  -1.683  1.00  1.35           H  
ATOM    965  N   PHE A  66       5.235  -1.289   0.230  1.00  1.39           N  
ATOM    966  CA  PHE A  66       6.047  -1.063   1.439  1.00  1.39           C  
ATOM    967  C   PHE A  66       7.506  -1.370   1.127  1.00  1.39           C  
ATOM    968  O   PHE A  66       8.402  -0.654   1.572  1.00  1.39           O  
ATOM    969  CB  PHE A  66       5.624  -1.887   2.675  1.00  1.39           C  
ATOM    970  CG  PHE A  66       4.463  -1.352   3.531  1.00  1.39           C  
ATOM    971  CD1 PHE A  66       3.318  -2.111   3.771  1.00  1.39           C  
ATOM    972  CD2 PHE A  66       4.540  -0.083   4.118  1.00  1.39           C  
ATOM    973  CE1 PHE A  66       2.286  -1.616   4.556  1.00  1.39           C  
ATOM    974  CE2 PHE A  66       3.503   0.407   4.904  1.00  1.39           C  
ATOM    975  CZ  PHE A  66       2.380  -0.361   5.116  1.00  1.39           C  
ATOM    976  H   PHE A  66       4.532  -2.031   0.190  1.00  1.39           H  
ATOM    977  HA  PHE A  66       5.971  -0.009   1.709  1.00  1.39           H  
ATOM    978 1HB  PHE A  66       5.358  -2.888   2.345  1.00  1.39           H  
ATOM    979 2HB  PHE A  66       6.490  -1.999   3.334  1.00  1.39           H  
ATOM    980  HD1 PHE A  66       3.238  -3.101   3.346  1.00  1.39           H  
ATOM    981  HD2 PHE A  66       5.431   0.527   3.949  1.00  1.39           H  
ATOM    982  HE1 PHE A  66       1.394  -2.219   4.732  1.00  1.39           H  
ATOM    983  HE2 PHE A  66       3.570   1.397   5.348  1.00  1.39           H  
ATOM    984  HZ  PHE A  66       1.561   0.026   5.729  1.00  1.39           H  
ATOM    985  N   TYR A  67       7.744  -2.417   0.329  1.00  1.38           N  
ATOM    986  CA  TYR A  67       9.084  -2.850  -0.051  1.00  1.38           C  
ATOM    987  C   TYR A  67       9.855  -1.697  -0.659  1.00  1.38           C  
ATOM    988  O   TYR A  67      10.984  -1.417  -0.258  1.00  1.38           O  
ATOM    989  CB  TYR A  67       9.004  -3.975  -1.074  1.00  1.38           C  
ATOM    990  CG  TYR A  67      10.294  -4.494  -1.581  1.00  1.38           C  
ATOM    991  CD1 TYR A  67      10.825  -5.602  -1.020  1.00  1.38           C  
ATOM    992  CD2 TYR A  67      10.953  -3.860  -2.633  1.00  1.38           C  
ATOM    993  CE1 TYR A  67      11.974  -6.097  -1.503  1.00  1.38           C  
ATOM    994  CE2 TYR A  67      12.147  -4.365  -3.100  1.00  1.38           C  
ATOM    995  CZ  TYR A  67      12.655  -5.497  -2.526  1.00  1.38           C  
ATOM    996  OH  TYR A  67      13.847  -6.052  -2.967  1.00  1.38           O  
ATOM    997  H   TYR A  67       6.956  -2.969  -0.012  1.00  1.38           H  
ATOM    998  HA  TYR A  67       9.614  -3.194   0.835  1.00  1.38           H  
ATOM    999 1HB  TYR A  67       8.446  -4.809  -0.643  1.00  1.38           H  
ATOM   1000 2HB  TYR A  67       8.457  -3.645  -1.919  1.00  1.38           H  
ATOM   1001  HD1 TYR A  67      10.308  -6.108  -0.203  1.00  1.38           H  
ATOM   1002  HD2 TYR A  67      10.526  -2.971  -3.084  1.00  1.38           H  
ATOM   1003  HE1 TYR A  67      12.348  -6.970  -1.078  1.00  1.38           H  
ATOM   1004  HE2 TYR A  67      12.670  -3.875  -3.920  1.00  1.38           H  
ATOM   1005  HH  TYR A  67      14.173  -6.712  -2.306  1.00  1.38           H  
ATOM   1006  N   ASN A  68       9.245  -1.017  -1.629  1.00  1.34           N  
ATOM   1007  CA  ASN A  68       9.906   0.100  -2.279  1.00  1.34           C  
ATOM   1008  C   ASN A  68      10.204   1.237  -1.301  1.00  1.34           C  
ATOM   1009  O   ASN A  68      11.284   1.839  -1.352  1.00  1.34           O  
ATOM   1010  CB  ASN A  68       9.060   0.572  -3.445  1.00  1.34           C  
ATOM   1011  CG  ASN A  68       9.140  -0.368  -4.621  1.00  1.34           C  
ATOM   1012  OD1 ASN A  68      10.109  -1.125  -4.749  1.00  1.34           O  
ATOM   1013  ND2 ASN A  68       8.156  -0.332  -5.479  1.00  1.34           N  
ATOM   1014  H   ASN A  68       8.312  -1.301  -1.930  1.00  1.34           H  
ATOM   1015  HA  ASN A  68      10.862  -0.250  -2.667  1.00  1.34           H  
ATOM   1016 1HB  ASN A  68       8.015   0.639  -3.122  1.00  1.34           H  
ATOM   1017 2HB  ASN A  68       9.376   1.569  -3.753  1.00  1.34           H  
ATOM   1018 1HD2 ASN A  68       8.166  -0.933  -6.277  1.00  1.34           H  
ATOM   1019 2HD2 ASN A  68       7.389   0.294  -5.333  1.00  1.34           H  
ATOM   1020  N   GLN A  69       9.295   1.503  -0.357  1.00  1.28           N  
ATOM   1021  CA  GLN A  69       9.563   2.564   0.611  1.00  1.28           C  
ATOM   1022  C   GLN A  69      10.715   2.166   1.540  1.00  1.28           C  
ATOM   1023  O   GLN A  69      11.579   2.989   1.886  1.00  1.28           O  
ATOM   1024  CB  GLN A  69       8.294   2.863   1.421  1.00  1.28           C  
ATOM   1025  CG  GLN A  69       7.180   3.516   0.618  1.00  1.28           C  
ATOM   1026  CD  GLN A  69       7.581   4.893   0.112  1.00  1.28           C  
ATOM   1027  OE1 GLN A  69       8.052   5.737   0.888  1.00  1.28           O  
ATOM   1028  NE2 GLN A  69       7.403   5.138  -1.184  1.00  1.28           N  
ATOM   1029  H   GLN A  69       8.402   0.998  -0.335  1.00  1.28           H  
ATOM   1030  HA  GLN A  69       9.857   3.461   0.069  1.00  1.28           H  
ATOM   1031 1HB  GLN A  69       7.900   1.930   1.832  1.00  1.28           H  
ATOM   1032 2HB  GLN A  69       8.537   3.513   2.257  1.00  1.28           H  
ATOM   1033 1HG  GLN A  69       6.945   2.887  -0.241  1.00  1.28           H  
ATOM   1034 2HG  GLN A  69       6.292   3.621   1.249  1.00  1.28           H  
ATOM   1035 1HE2 GLN A  69       7.636   6.032  -1.559  1.00  1.28           H  
ATOM   1036 2HE2 GLN A  69       7.001   4.433  -1.767  1.00  1.28           H  
ATOM   1037  N   LEU A  70      10.742   0.889   1.914  1.00  1.21           N  
ATOM   1038  CA  LEU A  70      11.768   0.344   2.784  1.00  1.21           C  
ATOM   1039  C   LEU A  70      13.132   0.317   2.133  1.00  1.21           C  
ATOM   1040  O   LEU A  70      14.125   0.697   2.752  1.00  1.21           O  
ATOM   1041  CB  LEU A  70      11.377  -1.068   3.163  1.00  1.21           C  
ATOM   1042  CG  LEU A  70      10.224  -1.225   4.117  1.00  1.21           C  
ATOM   1043  CD1 LEU A  70       9.784  -2.661   4.128  1.00  1.21           C  
ATOM   1044  CD2 LEU A  70      10.691  -0.829   5.494  1.00  1.21           C  
ATOM   1045  H   LEU A  70       9.996   0.268   1.600  1.00  1.21           H  
ATOM   1046  HA  LEU A  70      11.818   0.957   3.680  1.00  1.21           H  
ATOM   1047 1HB  LEU A  70      11.144  -1.623   2.264  1.00  1.21           H  
ATOM   1048 2HB  LEU A  70      12.199  -1.508   3.613  1.00  1.21           H  
ATOM   1049  HG  LEU A  70       9.386  -0.599   3.818  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  70       8.955  -2.779   4.831  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  70       9.453  -2.947   3.138  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  70      10.614  -3.285   4.426  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  70       9.867  -0.960   6.181  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  70      11.523  -1.462   5.796  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  70      11.007   0.213   5.490  1.00  1.21           H  
ATOM   1056  N   LEU A  71      13.178  -0.069   0.865  1.00  1.12           N  
ATOM   1057  CA  LEU A  71      14.435  -0.153   0.151  1.00  1.12           C  
ATOM   1058  C   LEU A  71      15.032   1.225  -0.018  1.00  1.12           C  
ATOM   1059  O   LEU A  71      16.223   1.426   0.187  1.00  1.12           O  
ATOM   1060  CB  LEU A  71      14.247  -0.833  -1.202  1.00  1.12           C  
ATOM   1061  CG  LEU A  71      15.518  -1.003  -2.008  1.00  1.12           C  
ATOM   1062  CD1 LEU A  71      16.523  -1.836  -1.193  1.00  1.12           C  
ATOM   1063  CD2 LEU A  71      15.179  -1.697  -3.316  1.00  1.12           C  
ATOM   1064  H   LEU A  71      12.322  -0.366   0.401  1.00  1.12           H  
ATOM   1065  HA  LEU A  71      15.128  -0.748   0.738  1.00  1.12           H  
ATOM   1066 1HB  LEU A  71      13.807  -1.820  -1.039  1.00  1.12           H  
ATOM   1067 2HB  LEU A  71      13.542  -0.241  -1.792  1.00  1.12           H  
ATOM   1068  HG  LEU A  71      15.962  -0.026  -2.207  1.00  1.12           H  
ATOM   1069 1HD1 LEU A  71      17.446  -1.959  -1.761  1.00  1.12           H  
ATOM   1070 2HD1 LEU A  71      16.749  -1.328  -0.250  1.00  1.12           H  
ATOM   1071 3HD1 LEU A  71      16.095  -2.814  -0.987  1.00  1.12           H  
ATOM   1072 1HD2 LEU A  71      16.085  -1.828  -3.908  1.00  1.12           H  
ATOM   1073 2HD2 LEU A  71      14.739  -2.672  -3.102  1.00  1.12           H  
ATOM   1074 3HD2 LEU A  71      14.464  -1.090  -3.872  1.00  1.12           H  
ATOM   1075  N   ARG A  72      14.208   2.202  -0.383  1.00  1.03           N  
ATOM   1076  CA  ARG A  72      14.718   3.554  -0.533  1.00  1.03           C  
ATOM   1077  C   ARG A  72      15.222   4.094   0.809  1.00  1.03           C  
ATOM   1078  O   ARG A  72      16.253   4.768   0.866  1.00  1.03           O  
ATOM   1079  CB  ARG A  72      13.621   4.454  -1.072  1.00  1.03           C  
ATOM   1080  CG  ARG A  72      13.249   4.186  -2.520  1.00  1.03           C  
ATOM   1081  CD  ARG A  72      12.070   4.976  -2.946  1.00  1.03           C  
ATOM   1082  NE  ARG A  72      11.704   4.693  -4.327  1.00  1.03           N  
ATOM   1083  CZ  ARG A  72      10.596   5.153  -4.939  1.00  1.03           C  
ATOM   1084  NH1 ARG A  72       9.753   5.922  -4.287  1.00  1.03           N  
ATOM   1085  NH2 ARG A  72      10.358   4.834  -6.200  1.00  1.03           N  
ATOM   1086  H   ARG A  72      13.221   2.012  -0.570  1.00  1.03           H  
ATOM   1087  HA  ARG A  72      15.547   3.536  -1.239  1.00  1.03           H  
ATOM   1088 1HB  ARG A  72      12.717   4.315  -0.471  1.00  1.03           H  
ATOM   1089 2HB  ARG A  72      13.921   5.496  -0.982  1.00  1.03           H  
ATOM   1090 1HG  ARG A  72      14.088   4.453  -3.160  1.00  1.03           H  
ATOM   1091 2HG  ARG A  72      13.022   3.129  -2.647  1.00  1.03           H  
ATOM   1092 1HD  ARG A  72      11.220   4.718  -2.308  1.00  1.03           H  
ATOM   1093 2HD  ARG A  72      12.285   6.039  -2.858  1.00  1.03           H  
ATOM   1094  HE  ARG A  72      12.327   4.105  -4.865  1.00  1.03           H  
ATOM   1095 1HH1 ARG A  72       9.939   6.168  -3.325  1.00  1.03           H  
ATOM   1096 2HH1 ARG A  72       8.926   6.269  -4.751  1.00  1.03           H  
ATOM   1097 1HH2 ARG A  72      11.006   4.244  -6.704  1.00  1.03           H  
ATOM   1098 2HH2 ARG A  72       9.528   5.180  -6.660  1.00  1.03           H  
ATOM   1099  N   SER A  73      14.507   3.772   1.897  1.00  0.93           N  
ATOM   1100  CA  SER A  73      14.883   4.216   3.232  1.00  0.93           C  
ATOM   1101  C   SER A  73      16.172   3.549   3.736  1.00  0.93           C  
ATOM   1102  O   SER A  73      17.003   4.203   4.375  1.00  0.93           O  
ATOM   1103  CB  SER A  73      13.753   3.933   4.196  1.00  0.93           C  
ATOM   1104  OG  SER A  73      12.606   4.681   3.865  1.00  0.93           O  
ATOM   1105  H   SER A  73      13.644   3.235   1.800  1.00  0.93           H  
ATOM   1106  HA  SER A  73      15.050   5.291   3.197  1.00  0.93           H  
ATOM   1107 1HB  SER A  73      13.514   2.873   4.174  1.00  0.93           H  
ATOM   1108 2HB  SER A  73      14.074   4.177   5.207  1.00  0.93           H  
ATOM   1109  HG  SER A  73      12.231   4.248   3.057  1.00  0.93           H  
ATOM   1110  N   TYR A  74      16.337   2.248   3.448  1.00  0.85           N  
ATOM   1111  CA  TYR A  74      17.499   1.483   3.897  1.00  0.85           C  
ATOM   1112  C   TYR A  74      18.157   0.683   2.750  1.00  0.85           C  
ATOM   1113  O   TYR A  74      18.129  -0.549   2.791  1.00  0.85           O  
ATOM   1114  CB  TYR A  74      17.049   0.491   4.970  1.00  0.85           C  
ATOM   1115  CG  TYR A  74      16.304   1.097   6.099  1.00  0.85           C  
ATOM   1116  CD1 TYR A  74      14.921   1.003   6.098  1.00  0.85           C  
ATOM   1117  CD2 TYR A  74      16.959   1.742   7.126  1.00  0.85           C  
ATOM   1118  CE1 TYR A  74      14.195   1.565   7.106  1.00  0.85           C  
ATOM   1119  CE2 TYR A  74      16.228   2.309   8.146  1.00  0.85           C  
ATOM   1120  CZ  TYR A  74      14.850   2.225   8.130  1.00  0.85           C  
ATOM   1121  OH  TYR A  74      14.123   2.808   9.123  1.00  0.85           O  
ATOM   1122  H   TYR A  74      15.608   1.766   2.928  1.00  0.85           H  
ATOM   1123  HA  TYR A  74      18.233   2.168   4.316  1.00  0.85           H  
ATOM   1124 1HB  TYR A  74      16.417  -0.250   4.528  1.00  0.85           H  
ATOM   1125 2HB  TYR A  74      17.917  -0.020   5.375  1.00  0.85           H  
ATOM   1126  HD1 TYR A  74      14.409   0.490   5.282  1.00  0.85           H  
ATOM   1127  HD2 TYR A  74      18.047   1.811   7.125  1.00  0.85           H  
ATOM   1128  HE1 TYR A  74      13.111   1.501   7.095  1.00  0.85           H  
ATOM   1129  HE2 TYR A  74      16.734   2.829   8.959  1.00  0.85           H  
ATOM   1130  HH  TYR A  74      13.186   2.640   8.979  1.00  0.85           H  
ATOM   1131  N   PRO A  75      18.845   1.326   1.781  1.00  0.78           N  
ATOM   1132  CA  PRO A  75      19.362   0.739   0.540  1.00  0.78           C  
ATOM   1133  C   PRO A  75      20.315  -0.447   0.712  1.00  0.78           C  
ATOM   1134  O   PRO A  75      20.515  -1.221  -0.227  1.00  0.78           O  
ATOM   1135  CB  PRO A  75      20.144   1.912  -0.071  1.00  0.78           C  
ATOM   1136  CG  PRO A  75      19.502   3.142   0.498  1.00  0.78           C  
ATOM   1137  CD  PRO A  75      19.138   2.769   1.906  1.00  0.78           C  
ATOM   1138  HA  PRO A  75      18.519   0.462  -0.102  1.00  0.78           H  
ATOM   1139 1HB  PRO A  75      21.209   1.826   0.182  1.00  0.78           H  
ATOM   1140 2HB  PRO A  75      20.070   1.868  -1.166  1.00  0.78           H  
ATOM   1141 1HG  PRO A  75      20.187   3.999   0.448  1.00  0.78           H  
ATOM   1142 2HG  PRO A  75      18.606   3.414  -0.091  1.00  0.78           H  
ATOM   1143 1HD  PRO A  75      19.965   2.946   2.603  1.00  0.78           H  
ATOM   1144 2HD  PRO A  75      18.273   3.350   2.145  1.00  0.78           H  
ATOM   1145  N   GLY A  76      20.950  -0.568   1.876  1.00  0.74           N  
ATOM   1146  CA  GLY A  76      21.894  -1.658   2.096  1.00  0.74           C  
ATOM   1147  C   GLY A  76      21.269  -2.938   2.656  1.00  0.74           C  
ATOM   1148  O   GLY A  76      21.967  -3.937   2.812  1.00  0.74           O  
ATOM   1149  H   GLY A  76      20.768   0.084   2.622  1.00  0.74           H  
ATOM   1150 1HA  GLY A  76      22.392  -1.889   1.154  1.00  0.74           H  
ATOM   1151 2HA  GLY A  76      22.671  -1.314   2.775  1.00  0.74           H  
ATOM   1152  N   VAL A  77      19.970  -2.911   2.955  1.00  0.72           N  
ATOM   1153  CA  VAL A  77      19.286  -4.070   3.540  1.00  0.72           C  
ATOM   1154  C   VAL A  77      18.743  -4.993   2.469  1.00  0.72           C  
ATOM   1155  O   VAL A  77      18.181  -4.559   1.456  1.00  0.72           O  
ATOM   1156  CB  VAL A  77      18.176  -3.637   4.512  1.00  0.72           C  
ATOM   1157  CG1 VAL A  77      17.353  -4.850   5.021  1.00  0.72           C  
ATOM   1158  CG2 VAL A  77      18.799  -2.930   5.691  1.00  0.72           C  
ATOM   1159  H   VAL A  77      19.431  -2.061   2.785  1.00  0.72           H  
ATOM   1160  HA  VAL A  77      20.013  -4.634   4.124  1.00  0.72           H  
ATOM   1161  HB  VAL A  77      17.532  -2.969   4.013  1.00  0.72           H  
ATOM   1162 1HG1 VAL A  77      16.580  -4.504   5.707  1.00  0.72           H  
ATOM   1163 2HG1 VAL A  77      16.881  -5.363   4.185  1.00  0.72           H  
ATOM   1164 3HG1 VAL A  77      18.008  -5.527   5.535  1.00  0.72           H  
ATOM   1165 1HG2 VAL A  77      18.010  -2.608   6.366  1.00  0.72           H  
ATOM   1166 2HG2 VAL A  77      19.471  -3.616   6.208  1.00  0.72           H  
ATOM   1167 3HG2 VAL A  77      19.354  -2.066   5.341  1.00  0.72           H  
ATOM   1168  N   ASN A  78      18.928  -6.291   2.670  1.00  0.72           N  
ATOM   1169  CA  ASN A  78      18.503  -7.255   1.678  1.00  0.72           C  
ATOM   1170  C   ASN A  78      17.012  -7.519   1.774  1.00  0.72           C  
ATOM   1171  O   ASN A  78      16.556  -8.517   2.337  1.00  0.72           O  
ATOM   1172  CB  ASN A  78      19.307  -8.530   1.811  1.00  0.72           C  
ATOM   1173  CG  ASN A  78      20.740  -8.339   1.411  1.00  0.72           C  
ATOM   1174  OD1 ASN A  78      21.038  -7.691   0.398  1.00  0.72           O  
ATOM   1175  ND2 ASN A  78      21.638  -8.880   2.192  1.00  0.72           N  
ATOM   1176  H   ASN A  78      19.347  -6.623   3.541  1.00  0.72           H  
ATOM   1177  HA  ASN A  78      18.691  -6.836   0.689  1.00  0.72           H  
ATOM   1178 1HB  ASN A  78      19.290  -8.867   2.845  1.00  0.72           H  
ATOM   1179 2HB  ASN A  78      18.861  -9.316   1.201  1.00  0.72           H  
ATOM   1180 1HD2 ASN A  78      22.612  -8.773   1.992  1.00  0.72           H  
ATOM   1181 2HD2 ASN A  78      21.355  -9.388   3.009  1.00  0.72           H  
ATOM   1182  N   PHE A  79      16.243  -6.595   1.227  1.00  0.74           N  
ATOM   1183  CA  PHE A  79      14.804  -6.748   1.281  1.00  0.74           C  
ATOM   1184  C   PHE A  79      14.379  -7.746   0.212  1.00  0.74           C  
ATOM   1185  O   PHE A  79      14.793  -7.652  -0.953  1.00  0.74           O  
ATOM   1186  CB  PHE A  79      14.080  -5.407   1.056  1.00  0.74           C  
ATOM   1187  CG  PHE A  79      14.201  -4.435   2.185  1.00  0.74           C  
ATOM   1188  CD1 PHE A  79      15.032  -3.365   2.092  1.00  0.74           C  
ATOM   1189  CD2 PHE A  79      13.467  -4.596   3.340  1.00  0.74           C  
ATOM   1190  CE1 PHE A  79      15.150  -2.475   3.115  1.00  0.74           C  
ATOM   1191  CE2 PHE A  79      13.598  -3.711   4.399  1.00  0.74           C  
ATOM   1192  CZ  PHE A  79      14.451  -2.644   4.281  1.00  0.74           C  
ATOM   1193  H   PHE A  79      16.693  -5.777   0.814  1.00  0.74           H  
ATOM   1194  HA  PHE A  79      14.522  -7.140   2.258  1.00  0.74           H  
ATOM   1195 1HB  PHE A  79      14.442  -4.929   0.144  1.00  0.74           H  
ATOM   1196 2HB  PHE A  79      13.032  -5.605   0.935  1.00  0.74           H  
ATOM   1197  HD1 PHE A  79      15.611  -3.223   1.190  1.00  0.74           H  
ATOM   1198  HD2 PHE A  79      12.786  -5.448   3.416  1.00  0.74           H  
ATOM   1199  HE1 PHE A  79      15.823  -1.636   2.992  1.00  0.74           H  
ATOM   1200  HE2 PHE A  79      13.023  -3.854   5.317  1.00  0.74           H  
ATOM   1201  HZ  PHE A  79      14.562  -1.934   5.098  1.00  0.74           H  
ATOM   1202  N   VAL A  80      13.486  -8.644   0.597  1.00  0.76           N  
ATOM   1203  CA  VAL A  80      12.902  -9.662  -0.258  1.00  0.76           C  
ATOM   1204  C   VAL A  80      11.379  -9.509  -0.280  1.00  0.76           C  
ATOM   1205  O   VAL A  80      10.759  -9.343   0.772  1.00  0.76           O  
ATOM   1206  CB  VAL A  80      13.275 -11.067   0.287  1.00  0.76           C  
ATOM   1207  CG1 VAL A  80      12.659 -12.150  -0.560  1.00  0.76           C  
ATOM   1208  CG2 VAL A  80      14.801 -11.220   0.339  1.00  0.76           C  
ATOM   1209  H   VAL A  80      13.228  -8.651   1.573  1.00  0.76           H  
ATOM   1210  HA  VAL A  80      13.291  -9.545  -1.270  1.00  0.76           H  
ATOM   1211  HB  VAL A  80      12.874 -11.170   1.294  1.00  0.76           H  
ATOM   1212 1HG1 VAL A  80      12.927 -13.113  -0.147  1.00  0.76           H  
ATOM   1213 2HG1 VAL A  80      11.579 -12.047  -0.567  1.00  0.76           H  
ATOM   1214 3HG1 VAL A  80      13.034 -12.081  -1.578  1.00  0.76           H  
ATOM   1215 1HG2 VAL A  80      15.054 -12.199   0.741  1.00  0.76           H  
ATOM   1216 2HG2 VAL A  80      15.211 -11.121  -0.664  1.00  0.76           H  
ATOM   1217 3HG2 VAL A  80      15.226 -10.448   0.983  1.00  0.76           H  
ATOM   1218  N   ASN A  81      10.779  -9.530  -1.466  1.00  0.78           N  
ATOM   1219  CA  ASN A  81       9.324  -9.446  -1.542  1.00  0.78           C  
ATOM   1220  C   ASN A  81       8.740 -10.825  -1.298  1.00  0.78           C  
ATOM   1221  O   ASN A  81       9.208 -11.800  -1.888  1.00  0.78           O  
ATOM   1222  CB  ASN A  81       8.838  -8.968  -2.905  1.00  0.78           C  
ATOM   1223  CG  ASN A  81       9.044  -7.541  -3.239  1.00  0.78           C  
ATOM   1224  OD1 ASN A  81       8.442  -6.668  -2.622  1.00  0.78           O  
ATOM   1225  ND2 ASN A  81       9.881  -7.280  -4.212  1.00  0.78           N  
ATOM   1226  H   ASN A  81      11.326  -9.636  -2.308  1.00  0.78           H  
ATOM   1227  HA  ASN A  81       8.963  -8.773  -0.766  1.00  0.78           H  
ATOM   1228 1HB  ASN A  81       9.324  -9.566  -3.675  1.00  0.78           H  
ATOM   1229 2HB  ASN A  81       7.769  -9.175  -2.976  1.00  0.78           H  
ATOM   1230 1HD2 ASN A  81      10.056  -6.331  -4.484  1.00  0.78           H  
ATOM   1231 2HD2 ASN A  81      10.344  -8.026  -4.689  1.00  0.78           H  
ATOM   1232  N   GLY A  82       7.724 -10.921  -0.457  1.00  0.79           N  
ATOM   1233  CA  GLY A  82       7.109 -12.224  -0.240  1.00  0.79           C  
ATOM   1234  C   GLY A  82       6.394 -12.416   1.089  1.00  0.79           C  
ATOM   1235  O   GLY A  82       6.431 -11.575   1.984  1.00  0.79           O  
ATOM   1236  H   GLY A  82       7.383 -10.081   0.006  1.00  0.79           H  
ATOM   1237 1HA  GLY A  82       6.397 -12.403  -1.046  1.00  0.79           H  
ATOM   1238 2HA  GLY A  82       7.867 -12.996  -0.340  1.00  0.79           H  
ATOM   1239  N   ASP A  83       5.719 -13.549   1.175  1.00  0.79           N  
ATOM   1240  CA  ASP A  83       4.943 -13.976   2.327  1.00  0.79           C  
ATOM   1241  C   ASP A  83       5.811 -14.681   3.360  1.00  0.79           C  
ATOM   1242  O   ASP A  83       6.381 -15.735   3.088  1.00  0.79           O  
ATOM   1243  CB  ASP A  83       3.790 -14.888   1.910  1.00  0.79           C  
ATOM   1244  CG  ASP A  83       2.864 -15.284   3.084  1.00  0.79           C  
ATOM   1245  OD1 ASP A  83       3.194 -14.968   4.213  1.00  0.79           O  
ATOM   1246  OD2 ASP A  83       1.859 -15.907   2.844  1.00  0.79           O  
ATOM   1247  H   ASP A  83       5.763 -14.174   0.382  1.00  0.79           H  
ATOM   1248  HA  ASP A  83       4.517 -13.088   2.796  1.00  0.79           H  
ATOM   1249 1HB  ASP A  83       3.189 -14.387   1.150  1.00  0.79           H  
ATOM   1250 2HB  ASP A  83       4.192 -15.798   1.461  1.00  0.79           H  
ATOM   1251  N   ALA A  84       5.894 -14.119   4.558  1.00  0.78           N  
ATOM   1252  CA  ALA A  84       6.710 -14.684   5.630  1.00  0.78           C  
ATOM   1253  C   ALA A  84       6.342 -16.135   5.921  1.00  0.78           C  
ATOM   1254  O   ALA A  84       7.191 -16.900   6.358  1.00  0.78           O  
ATOM   1255  CB  ALA A  84       6.528 -13.896   6.907  1.00  0.78           C  
ATOM   1256  H   ALA A  84       5.376 -13.268   4.720  1.00  0.78           H  
ATOM   1257  HA  ALA A  84       7.754 -14.648   5.317  1.00  0.78           H  
ATOM   1258 1HB  ALA A  84       7.146 -14.325   7.669  1.00  0.78           H  
ATOM   1259 2HB  ALA A  84       6.813 -12.857   6.741  1.00  0.78           H  
ATOM   1260 3HB  ALA A  84       5.483 -13.947   7.219  1.00  0.78           H  
ATOM   1261  N   PHE A  85       5.090 -16.529   5.660  1.00  0.77           N  
ATOM   1262  CA  PHE A  85       4.626 -17.879   5.962  1.00  0.77           C  
ATOM   1263  C   PHE A  85       5.059 -18.921   4.924  1.00  0.77           C  
ATOM   1264  O   PHE A  85       4.741 -20.105   5.062  1.00  0.77           O  
ATOM   1265  CB  PHE A  85       3.116 -17.865   6.129  1.00  0.77           C  
ATOM   1266  CG  PHE A  85       2.708 -17.198   7.421  1.00  0.77           C  
ATOM   1267  CD1 PHE A  85       2.538 -15.833   7.478  1.00  0.77           C  
ATOM   1268  CD2 PHE A  85       2.481 -17.932   8.569  1.00  0.77           C  
ATOM   1269  CE1 PHE A  85       2.165 -15.223   8.648  1.00  0.77           C  
ATOM   1270  CE2 PHE A  85       2.097 -17.316   9.738  1.00  0.77           C  
ATOM   1271  CZ  PHE A  85       1.942 -15.966   9.779  1.00  0.77           C  
ATOM   1272  H   PHE A  85       4.427 -15.866   5.237  1.00  0.77           H  
ATOM   1273  HA  PHE A  85       5.051 -18.173   6.917  1.00  0.77           H  
ATOM   1274 1HB  PHE A  85       2.656 -17.323   5.297  1.00  0.77           H  
ATOM   1275 2HB  PHE A  85       2.730 -18.882   6.124  1.00  0.77           H  
ATOM   1276  HD1 PHE A  85       2.706 -15.237   6.575  1.00  0.77           H  
ATOM   1277  HD2 PHE A  85       2.607 -19.017   8.544  1.00  0.77           H  
ATOM   1278  HE1 PHE A  85       2.031 -14.149   8.668  1.00  0.77           H  
ATOM   1279  HE2 PHE A  85       1.920 -17.903  10.616  1.00  0.77           H  
ATOM   1280  HZ  PHE A  85       1.633 -15.483  10.695  1.00  0.77           H  
ATOM   1281  N   ASP A  86       5.825 -18.498   3.918  1.00  0.76           N  
ATOM   1282  CA  ASP A  86       6.414 -19.398   2.936  1.00  0.76           C  
ATOM   1283  C   ASP A  86       7.820 -18.932   2.633  1.00  0.76           C  
ATOM   1284  O   ASP A  86       8.116 -18.342   1.580  1.00  0.76           O  
ATOM   1285  CB  ASP A  86       5.615 -19.476   1.645  1.00  0.76           C  
ATOM   1286  CG  ASP A  86       6.200 -20.531   0.648  1.00  0.76           C  
ATOM   1287  OD1 ASP A  86       7.355 -20.945   0.815  1.00  0.76           O  
ATOM   1288  OD2 ASP A  86       5.508 -20.888  -0.270  1.00  0.76           O  
ATOM   1289  H   ASP A  86       6.030 -17.501   3.833  1.00  0.76           H  
ATOM   1290  HA  ASP A  86       6.471 -20.397   3.367  1.00  0.76           H  
ATOM   1291 1HB  ASP A  86       4.580 -19.737   1.873  1.00  0.76           H  
ATOM   1292 2HB  ASP A  86       5.610 -18.495   1.163  1.00  0.76           H  
ATOM   1293  N   LEU A  87       8.693 -19.254   3.573  1.00  0.75           N  
ATOM   1294  CA  LEU A  87      10.068 -18.817   3.576  1.00  0.75           C  
ATOM   1295  C   LEU A  87      10.863 -19.464   2.465  1.00  0.75           C  
ATOM   1296  O   LEU A  87      11.855 -18.903   2.021  1.00  0.75           O  
ATOM   1297  CB  LEU A  87      10.687 -19.158   4.920  1.00  0.75           C  
ATOM   1298  CG  LEU A  87      10.101 -18.429   6.097  1.00  0.75           C  
ATOM   1299  CD1 LEU A  87      10.671 -19.000   7.315  1.00  0.75           C  
ATOM   1300  CD2 LEU A  87      10.382 -16.927   6.007  1.00  0.75           C  
ATOM   1301  H   LEU A  87       8.351 -19.775   4.371  1.00  0.75           H  
ATOM   1302  HA  LEU A  87      10.084 -17.738   3.441  1.00  0.75           H  
ATOM   1303 1HB  LEU A  87      10.570 -20.227   5.097  1.00  0.75           H  
ATOM   1304 2HB  LEU A  87      11.746 -18.929   4.878  1.00  0.75           H  
ATOM   1305  HG  LEU A  87       9.024 -18.598   6.118  1.00  0.75           H  
ATOM   1306 1HD1 LEU A  87      10.213 -18.519   8.150  1.00  0.75           H  
ATOM   1307 2HD1 LEU A  87      10.448 -20.040   7.343  1.00  0.75           H  
ATOM   1308 3HD1 LEU A  87      11.748 -18.855   7.329  1.00  0.75           H  
ATOM   1309 1HD2 LEU A  87       9.939 -16.426   6.872  1.00  0.75           H  
ATOM   1310 2HD2 LEU A  87      11.456 -16.751   5.992  1.00  0.75           H  
ATOM   1311 3HD2 LEU A  87       9.930 -16.537   5.094  1.00  0.75           H  
ATOM   1312  N   ASP A  88      10.464 -20.659   2.028  1.00  0.76           N  
ATOM   1313  CA  ASP A  88      11.237 -21.329   0.995  1.00  0.76           C  
ATOM   1314  C   ASP A  88      11.021 -20.692  -0.364  1.00  0.76           C  
ATOM   1315  O   ASP A  88      11.973 -20.481  -1.114  1.00  0.76           O  
ATOM   1316  CB  ASP A  88      10.865 -22.801   0.879  1.00  0.76           C  
ATOM   1317  CG  ASP A  88      11.286 -23.657   2.050  1.00  0.76           C  
ATOM   1318  OD1 ASP A  88      12.025 -23.191   2.890  1.00  0.76           O  
ATOM   1319  OD2 ASP A  88      10.955 -24.818   2.041  1.00  0.76           O  
ATOM   1320  H   ASP A  88       9.616 -21.082   2.388  1.00  0.76           H  
ATOM   1321  HA  ASP A  88      12.295 -21.246   1.245  1.00  0.76           H  
ATOM   1322 1HB  ASP A  88       9.776 -22.876   0.771  1.00  0.76           H  
ATOM   1323 2HB  ASP A  88      11.301 -23.204  -0.030  1.00  0.76           H  
ATOM   1324  N   ALA A  89       9.767 -20.377  -0.698  1.00  0.78           N  
ATOM   1325  CA  ALA A  89       9.518 -19.724  -1.973  1.00  0.78           C  
ATOM   1326  C   ALA A  89      10.097 -18.317  -1.956  1.00  0.78           C  
ATOM   1327  O   ALA A  89      10.637 -17.837  -2.955  1.00  0.78           O  
ATOM   1328  CB  ALA A  89       8.037 -19.674  -2.273  1.00  0.78           C  
ATOM   1329  H   ALA A  89       8.974 -20.582  -0.074  1.00  0.78           H  
ATOM   1330  HA  ALA A  89      10.021 -20.294  -2.752  1.00  0.78           H  
ATOM   1331 1HB  ALA A  89       7.872 -19.198  -3.234  1.00  0.78           H  
ATOM   1332 2HB  ALA A  89       7.631 -20.688  -2.291  1.00  0.78           H  
ATOM   1333 3HB  ALA A  89       7.533 -19.102  -1.494  1.00  0.78           H  
ATOM   1334  N   THR A  90       9.977 -17.657  -0.801  1.00  0.82           N  
ATOM   1335  CA  THR A  90      10.422 -16.286  -0.634  1.00  0.82           C  
ATOM   1336  C   THR A  90      11.940 -16.107  -0.627  1.00  0.82           C  
ATOM   1337  O   THR A  90      12.491 -15.315  -1.393  1.00  0.82           O  
ATOM   1338  CB  THR A  90       9.840 -15.748   0.677  1.00  0.82           C  
ATOM   1339  OG1 THR A  90       8.416 -15.792   0.600  1.00  0.82           O  
ATOM   1340  CG2 THR A  90      10.299 -14.357   0.938  1.00  0.82           C  
ATOM   1341  H   THR A  90       9.510 -18.105  -0.008  1.00  0.82           H  
ATOM   1342  HA  THR A  90      10.020 -15.700  -1.460  1.00  0.82           H  
ATOM   1343  HB  THR A  90      10.160 -16.380   1.500  1.00  0.82           H  
ATOM   1344  HG1 THR A  90       8.115 -16.719   0.791  1.00  0.82           H  
ATOM   1345 1HG2 THR A  90       9.862 -14.025   1.849  1.00  0.82           H  
ATOM   1346 2HG2 THR A  90      11.377 -14.345   1.024  1.00  0.82           H  
ATOM   1347 3HG2 THR A  90       9.988 -13.708   0.130  1.00  0.82           H  
ATOM   1348  N   LEU A  91      12.642 -16.873   0.195  1.00  0.85           N  
ATOM   1349  CA  LEU A  91      14.079 -16.705   0.344  1.00  0.85           C  
ATOM   1350  C   LEU A  91      14.908 -17.458  -0.688  1.00  0.85           C  
ATOM   1351  O   LEU A  91      15.743 -18.306  -0.353  1.00  0.85           O  
ATOM   1352  CB  LEU A  91      14.470 -17.093   1.778  1.00  0.85           C  
ATOM   1353  CG  LEU A  91      13.883 -16.194   2.863  1.00  0.85           C  
ATOM   1354  CD1 LEU A  91      14.258 -16.731   4.257  1.00  0.85           C  
ATOM   1355  CD2 LEU A  91      14.454 -14.762   2.643  1.00  0.85           C  
ATOM   1356  H   LEU A  91      12.183 -17.569   0.776  1.00  0.85           H  
ATOM   1357  HA  LEU A  91      14.302 -15.646   0.223  1.00  0.85           H  
ATOM   1358 1HB  LEU A  91      14.134 -18.105   1.962  1.00  0.85           H  
ATOM   1359 2HB  LEU A  91      15.524 -17.087   1.880  1.00  0.85           H  
ATOM   1360  HG  LEU A  91      12.793 -16.183   2.784  1.00  0.85           H  
ATOM   1361 1HD1 LEU A  91      13.842 -16.082   5.026  1.00  0.85           H  
ATOM   1362 2HD1 LEU A  91      13.853 -17.735   4.372  1.00  0.85           H  
ATOM   1363 3HD1 LEU A  91      15.342 -16.760   4.357  1.00  0.85           H  
ATOM   1364 1HD2 LEU A  91      14.077 -14.071   3.385  1.00  0.85           H  
ATOM   1365 2HD2 LEU A  91      15.540 -14.792   2.715  1.00  0.85           H  
ATOM   1366 3HD2 LEU A  91      14.170 -14.412   1.652  1.00  0.85           H  
ATOM   1367  N   GLY A  92      14.727 -17.084  -1.948  1.00  0.88           N  
ATOM   1368  CA  GLY A  92      15.505 -17.695  -3.014  1.00  0.88           C  
ATOM   1369  C   GLY A  92      16.940 -17.304  -2.735  1.00  0.88           C  
ATOM   1370  O   GLY A  92      17.169 -16.256  -2.139  1.00  0.88           O  
ATOM   1371  H   GLY A  92      14.017 -16.373  -2.130  1.00  0.88           H  
ATOM   1372 1HA  GLY A  92      15.384 -18.778  -3.000  1.00  0.88           H  
ATOM   1373 2HA  GLY A  92      15.181 -17.320  -3.984  1.00  0.88           H  
ATOM   1374  N   GLU A  93      17.913 -18.149  -3.104  1.00  0.89           N  
ATOM   1375  CA  GLU A  93      19.362 -17.901  -2.877  1.00  0.89           C  
ATOM   1376  C   GLU A  93      19.781 -17.987  -1.385  1.00  0.89           C  
ATOM   1377  O   GLU A  93      20.760 -18.652  -1.049  1.00  0.89           O  
ATOM   1378  CB  GLU A  93      19.815 -16.557  -3.478  1.00  0.89           C  
ATOM   1379  CG  GLU A  93      19.751 -16.501  -5.007  1.00  0.89           C  
ATOM   1380  CD  GLU A  93      20.202 -15.173  -5.585  1.00  0.89           C  
ATOM   1381  OE1 GLU A  93      20.481 -14.275  -4.828  1.00  0.89           O  
ATOM   1382  OE2 GLU A  93      20.267 -15.066  -6.788  1.00  0.89           O  
ATOM   1383  H   GLU A  93      17.647 -19.002  -3.574  1.00  0.89           H  
ATOM   1384  HA  GLU A  93      19.913 -18.679  -3.407  1.00  0.89           H  
ATOM   1385 1HB  GLU A  93      19.257 -15.724  -3.078  1.00  0.89           H  
ATOM   1386 2HB  GLU A  93      20.856 -16.389  -3.202  1.00  0.89           H  
ATOM   1387 1HG  GLU A  93      20.379 -17.291  -5.413  1.00  0.89           H  
ATOM   1388 2HG  GLU A  93      18.726 -16.693  -5.319  1.00  0.89           H  
ATOM   1389  N   HIS A  94      19.027 -17.325  -0.512  1.00  0.87           N  
ATOM   1390  CA  HIS A  94      19.237 -17.283   0.930  1.00  0.87           C  
ATOM   1391  C   HIS A  94      18.868 -18.605   1.629  1.00  0.87           C  
ATOM   1392  O   HIS A  94      19.424 -18.910   2.685  1.00  0.87           O  
ATOM   1393  CB  HIS A  94      18.356 -16.197   1.547  1.00  0.87           C  
ATOM   1394  CG  HIS A  94      18.675 -14.771   1.247  1.00  0.87           C  
ATOM   1395  ND1 HIS A  94      19.787 -14.118   1.743  1.00  0.87           N  
ATOM   1396  CD2 HIS A  94      17.996 -13.860   0.508  1.00  0.87           C  
ATOM   1397  CE1 HIS A  94      19.778 -12.859   1.314  1.00  0.87           C  
ATOM   1398  NE2 HIS A  94      18.704 -12.683   0.563  1.00  0.87           N  
ATOM   1399  H   HIS A  94      18.265 -16.790  -0.897  1.00  0.87           H  
ATOM   1400  HA  HIS A  94      20.283 -17.067   1.142  1.00  0.87           H  
ATOM   1401 1HB  HIS A  94      17.372 -16.343   1.157  1.00  0.87           H  
ATOM   1402 2HB  HIS A  94      18.306 -16.328   2.628  1.00  0.87           H  
ATOM   1403  HD2 HIS A  94      17.058 -14.035  -0.031  1.00  0.87           H  
ATOM   1404  HE1 HIS A  94      20.526 -12.098   1.541  1.00  0.87           H  
ATOM   1405  HE2 HIS A  94      18.435 -11.826   0.101  1.00  0.87           H  
ATOM   1406  N   LYS A  95      17.933 -19.380   1.063  1.00  0.82           N  
ATOM   1407  CA  LYS A  95      17.505 -20.632   1.691  1.00  0.82           C  
ATOM   1408  C   LYS A  95      18.702 -21.491   2.086  1.00  0.82           C  
ATOM   1409  O   LYS A  95      19.585 -21.770   1.277  1.00  0.82           O  
ATOM   1410  CB  LYS A  95      16.593 -21.456   0.762  1.00  0.82           C  
ATOM   1411  CG  LYS A  95      16.058 -22.751   1.412  1.00  0.82           C  
ATOM   1412  CD  LYS A  95      15.114 -23.532   0.498  1.00  0.82           C  
ATOM   1413  CE  LYS A  95      14.598 -24.790   1.211  1.00  0.82           C  
ATOM   1414  NZ  LYS A  95      13.701 -25.611   0.347  1.00  0.82           N  
ATOM   1415  H   LYS A  95      17.461 -19.067   0.218  1.00  0.82           H  
ATOM   1416  HA  LYS A  95      16.949 -20.388   2.596  1.00  0.82           H  
ATOM   1417 1HB  LYS A  95      15.735 -20.848   0.460  1.00  0.82           H  
ATOM   1418 2HB  LYS A  95      17.141 -21.726  -0.141  1.00  0.82           H  
ATOM   1419 1HG  LYS A  95      16.892 -23.398   1.679  1.00  0.82           H  
ATOM   1420 2HG  LYS A  95      15.514 -22.496   2.324  1.00  0.82           H  
ATOM   1421 1HD  LYS A  95      14.258 -22.900   0.234  1.00  0.82           H  
ATOM   1422 2HD  LYS A  95      15.631 -23.819  -0.415  1.00  0.82           H  
ATOM   1423 1HE  LYS A  95      15.443 -25.400   1.522  1.00  0.82           H  
ATOM   1424 2HE  LYS A  95      14.048 -24.482   2.096  1.00  0.82           H  
ATOM   1425 1HZ  LYS A  95      13.375 -26.411   0.873  1.00  0.82           H  
ATOM   1426 2HZ  LYS A  95      12.902 -25.059   0.057  1.00  0.82           H  
ATOM   1427 3HZ  LYS A  95      14.201 -25.918  -0.467  1.00  0.82           H  
ATOM   1428  N   GLY A  96      18.692 -21.942   3.341  1.00  0.76           N  
ATOM   1429  CA  GLY A  96      19.755 -22.760   3.921  1.00  0.76           C  
ATOM   1430  C   GLY A  96      20.674 -21.931   4.823  1.00  0.76           C  
ATOM   1431  O   GLY A  96      21.418 -22.479   5.639  1.00  0.76           O  
ATOM   1432  H   GLY A  96      17.923 -21.678   3.936  1.00  0.76           H  
ATOM   1433 1HA  GLY A  96      19.313 -23.573   4.496  1.00  0.76           H  
ATOM   1434 2HA  GLY A  96      20.340 -23.214   3.121  1.00  0.76           H  
ATOM   1435  N   GLN A  97      20.596 -20.610   4.697  1.00  0.69           N  
ATOM   1436  CA  GLN A  97      21.379 -19.692   5.515  1.00  0.69           C  
ATOM   1437  C   GLN A  97      20.939 -19.712   6.971  1.00  0.69           C  
ATOM   1438  O   GLN A  97      19.745 -19.651   7.273  1.00  0.69           O  
ATOM   1439  CB  GLN A  97      21.275 -18.260   4.977  1.00  0.69           C  
ATOM   1440  CG  GLN A  97      22.011 -17.205   5.808  1.00  0.69           C  
ATOM   1441  CD  GLN A  97      23.540 -17.324   5.737  1.00  0.69           C  
ATOM   1442  OE1 GLN A  97      24.133 -17.321   4.650  1.00  0.69           O  
ATOM   1443  NE2 GLN A  97      24.180 -17.448   6.900  1.00  0.69           N  
ATOM   1444  H   GLN A  97      19.991 -20.207   3.982  1.00  0.69           H  
ATOM   1445  HA  GLN A  97      22.422 -20.002   5.476  1.00  0.69           H  
ATOM   1446 1HB  GLN A  97      21.651 -18.224   3.954  1.00  0.69           H  
ATOM   1447 2HB  GLN A  97      20.225 -17.967   4.944  1.00  0.69           H  
ATOM   1448 1HG  GLN A  97      21.734 -16.226   5.419  1.00  0.69           H  
ATOM   1449 2HG  GLN A  97      21.699 -17.278   6.847  1.00  0.69           H  
ATOM   1450 1HE2 GLN A  97      25.175 -17.537   6.919  1.00  0.69           H  
ATOM   1451 2HE2 GLN A  97      23.643 -17.465   7.779  1.00  0.69           H  
ATOM   1452  N   MET A  98      21.908 -19.826   7.871  1.00  0.64           N  
ATOM   1453  CA  MET A  98      21.603 -19.763   9.288  1.00  0.64           C  
ATOM   1454  C   MET A  98      21.675 -18.308   9.743  1.00  0.64           C  
ATOM   1455  O   MET A  98      22.563 -17.559   9.322  1.00  0.64           O  
ATOM   1456  CB  MET A  98      22.556 -20.636  10.083  1.00  0.64           C  
ATOM   1457  CG  MET A  98      22.539 -22.096   9.657  1.00  0.64           C  
ATOM   1458  SD  MET A  98      20.913 -22.854   9.829  1.00  0.64           S  
ATOM   1459  CE  MET A  98      20.755 -22.860  11.591  1.00  0.64           C  
ATOM   1460  H   MET A  98      22.864 -19.931   7.563  1.00  0.64           H  
ATOM   1461  HA  MET A  98      20.588 -20.118   9.441  1.00  0.64           H  
ATOM   1462 1HB  MET A  98      23.572 -20.257   9.987  1.00  0.64           H  
ATOM   1463 2HB  MET A  98      22.289 -20.592  11.131  1.00  0.64           H  
ATOM   1464 1HG  MET A  98      22.840 -22.173   8.609  1.00  0.64           H  
ATOM   1465 2HG  MET A  98      23.248 -22.662  10.260  1.00  0.64           H  
ATOM   1466 1HE  MET A  98      19.793 -23.297  11.874  1.00  0.64           H  
ATOM   1467 2HE  MET A  98      21.564 -23.438  12.033  1.00  0.64           H  
ATOM   1468 3HE  MET A  98      20.806 -21.843  11.937  1.00  0.64           H  
ATOM   1469  N   PHE A  99      20.758 -17.923  10.611  1.00  0.61           N  
ATOM   1470  CA  PHE A  99      20.683 -16.570  11.134  1.00  0.61           C  
ATOM   1471  C   PHE A  99      20.988 -16.539  12.617  1.00  0.61           C  
ATOM   1472  O   PHE A  99      20.695 -17.487  13.330  1.00  0.61           O  
ATOM   1473  CB  PHE A  99      19.265 -16.018  10.891  1.00  0.61           C  
ATOM   1474  CG  PHE A  99      18.934 -15.841   9.414  1.00  0.61           C  
ATOM   1475  CD1 PHE A  99      18.440 -16.889   8.678  1.00  0.61           C  
ATOM   1476  CD2 PHE A  99      19.125 -14.635   8.775  1.00  0.61           C  
ATOM   1477  CE1 PHE A  99      18.139 -16.746   7.331  1.00  0.61           C  
ATOM   1478  CE2 PHE A  99      18.836 -14.471   7.427  1.00  0.61           C  
ATOM   1479  CZ  PHE A  99      18.337 -15.535   6.702  1.00  0.61           C  
ATOM   1480  H   PHE A  99      20.059 -18.597  10.897  1.00  0.61           H  
ATOM   1481  HA  PHE A  99      21.410 -15.944  10.616  1.00  0.61           H  
ATOM   1482 1HB  PHE A  99      18.530 -16.693  11.328  1.00  0.61           H  
ATOM   1483 2HB  PHE A  99      19.159 -15.050  11.384  1.00  0.61           H  
ATOM   1484  HD1 PHE A  99      18.297 -17.843   9.171  1.00  0.61           H  
ATOM   1485  HD2 PHE A  99      19.509 -13.809   9.341  1.00  0.61           H  
ATOM   1486  HE1 PHE A  99      17.755 -17.601   6.772  1.00  0.61           H  
ATOM   1487  HE2 PHE A  99      18.999 -13.504   6.950  1.00  0.61           H  
ATOM   1488  HZ  PHE A  99      18.104 -15.422   5.643  1.00  0.61           H  
ATOM   1489  N   ASP A 100      21.580 -15.451  13.093  1.00  0.59           N  
ATOM   1490  CA  ASP A 100      21.780 -15.279  14.529  1.00  0.59           C  
ATOM   1491  C   ASP A 100      20.444 -15.137  15.193  1.00  0.59           C  
ATOM   1492  O   ASP A 100      20.239 -15.566  16.321  1.00  0.59           O  
ATOM   1493  CB  ASP A 100      22.587 -14.029  14.866  1.00  0.59           C  
ATOM   1494  CG  ASP A 100      22.915 -13.890  16.389  1.00  0.59           C  
ATOM   1495  OD1 ASP A 100      23.618 -14.749  16.940  1.00  0.59           O  
ATOM   1496  OD2 ASP A 100      22.454 -12.919  16.979  1.00  0.59           O  
ATOM   1497  H   ASP A 100      21.825 -14.705  12.449  1.00  0.59           H  
ATOM   1498  HA  ASP A 100      22.283 -16.160  14.924  1.00  0.59           H  
ATOM   1499 1HB  ASP A 100      23.520 -14.029  14.303  1.00  0.59           H  
ATOM   1500 2HB  ASP A 100      22.028 -13.145  14.547  1.00  0.59           H  
ATOM   1501  N   SER A 101      19.544 -14.473  14.502  1.00  0.60           N  
ATOM   1502  CA  SER A 101      18.243 -14.251  15.087  1.00  0.60           C  
ATOM   1503  C   SER A 101      17.210 -13.922  14.052  1.00  0.60           C  
ATOM   1504  O   SER A 101      17.515 -13.320  13.016  1.00  0.60           O  
ATOM   1505  CB  SER A 101      18.300 -13.139  16.121  1.00  0.60           C  
ATOM   1506  OG  SER A 101      17.045 -12.922  16.692  1.00  0.60           O  
ATOM   1507  H   SER A 101      19.798 -14.129  13.572  1.00  0.60           H  
ATOM   1508  HA  SER A 101      17.932 -15.171  15.589  1.00  0.60           H  
ATOM   1509 1HB  SER A 101      19.014 -13.397  16.905  1.00  0.60           H  
ATOM   1510 2HB  SER A 101      18.650 -12.230  15.648  1.00  0.60           H  
ATOM   1511  HG  SER A 101      16.713 -13.808  16.933  1.00  0.60           H  
ATOM   1512  N   VAL A 102      15.986 -14.312  14.351  1.00  0.63           N  
ATOM   1513  CA  VAL A 102      14.878 -13.908  13.513  1.00  0.63           C  
ATOM   1514  C   VAL A 102      13.928 -13.054  14.324  1.00  0.63           C  
ATOM   1515  O   VAL A 102      13.579 -13.419  15.442  1.00  0.63           O  
ATOM   1516  CB  VAL A 102      14.074 -15.084  12.968  1.00  0.63           C  
ATOM   1517  CG1 VAL A 102      12.907 -14.507  12.122  1.00  0.63           C  
ATOM   1518  CG2 VAL A 102      14.963 -16.054  12.203  1.00  0.63           C  
ATOM   1519  H   VAL A 102      15.846 -14.845  15.213  1.00  0.63           H  
ATOM   1520  HA  VAL A 102      15.257 -13.323  12.682  1.00  0.63           H  
ATOM   1521  HB  VAL A 102      13.635 -15.590  13.772  1.00  0.63           H  
ATOM   1522 1HG1 VAL A 102      12.304 -15.257  11.772  1.00  0.63           H  
ATOM   1523 2HG1 VAL A 102      12.292 -13.857  12.722  1.00  0.63           H  
ATOM   1524 3HG1 VAL A 102      13.305 -13.947  11.279  1.00  0.63           H  
ATOM   1525 1HG2 VAL A 102      14.377 -16.897  11.849  1.00  0.63           H  
ATOM   1526 2HG2 VAL A 102      15.429 -15.580  11.373  1.00  0.63           H  
ATOM   1527 3HG2 VAL A 102      15.721 -16.401  12.863  1.00  0.63           H  
ATOM   1528  N   ILE A 103      13.557 -11.915  13.780  1.00  0.68           N  
ATOM   1529  CA  ILE A 103      12.629 -11.006  14.418  1.00  0.68           C  
ATOM   1530  C   ILE A 103      11.374 -10.805  13.579  1.00  0.68           C  
ATOM   1531  O   ILE A 103      11.474 -10.478  12.402  1.00  0.68           O  
ATOM   1532  CB  ILE A 103      13.292  -9.661  14.713  1.00  0.68           C  
ATOM   1533  CG1 ILE A 103      14.445  -9.821  15.704  1.00  0.68           C  
ATOM   1534  CG2 ILE A 103      12.344  -8.766  15.247  1.00  0.68           C  
ATOM   1535  CD1 ILE A 103      15.156  -8.543  15.966  1.00  0.68           C  
ATOM   1536  H   ILE A 103      13.920 -11.689  12.860  1.00  0.68           H  
ATOM   1537  HA  ILE A 103      12.321 -11.438  15.368  1.00  0.68           H  
ATOM   1538  HB  ILE A 103      13.704  -9.248  13.787  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 103      14.062 -10.190  16.642  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 103      15.166 -10.542  15.317  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 103      12.830  -7.813  15.444  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 103      11.538  -8.622  14.528  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 103      11.942  -9.180  16.177  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 103      15.950  -8.719  16.684  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 103      15.565  -8.176  15.043  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 103      14.463  -7.811  16.375  1.00  0.68           H  
ATOM   1547  N   SER A 104      10.207 -10.979  14.185  1.00  0.75           N  
ATOM   1548  CA  SER A 104       8.957 -10.831  13.459  1.00  0.75           C  
ATOM   1549  C   SER A 104       7.967  -9.868  14.079  1.00  0.75           C  
ATOM   1550  O   SER A 104       7.581  -9.979  15.248  1.00  0.75           O  
ATOM   1551  CB  SER A 104       8.268 -12.162  13.338  1.00  0.75           C  
ATOM   1552  OG  SER A 104       7.018 -12.013  12.712  1.00  0.75           O  
ATOM   1553  H   SER A 104      10.197 -11.271  15.158  1.00  0.75           H  
ATOM   1554  HA  SER A 104       9.187 -10.464  12.459  1.00  0.75           H  
ATOM   1555 1HB  SER A 104       8.891 -12.839  12.776  1.00  0.75           H  
ATOM   1556 2HB  SER A 104       8.132 -12.580  14.319  1.00  0.75           H  
ATOM   1557  HG  SER A 104       6.757 -12.898  12.433  1.00  0.75           H  
ATOM   1558  N   ALA A 105       7.533  -8.929  13.252  1.00  0.83           N  
ATOM   1559  CA  ALA A 105       6.532  -7.946  13.629  1.00  0.83           C  
ATOM   1560  C   ALA A 105       5.236  -8.276  12.888  1.00  0.83           C  
ATOM   1561  O   ALA A 105       4.328  -7.450  12.781  1.00  0.83           O  
ATOM   1562  CB  ALA A 105       7.010  -6.538  13.314  1.00  0.83           C  
ATOM   1563  H   ALA A 105       7.899  -8.917  12.293  1.00  0.83           H  
ATOM   1564  HA  ALA A 105       6.346  -8.029  14.699  1.00  0.83           H  
ATOM   1565 1HB  ALA A 105       6.246  -5.819  13.610  1.00  0.83           H  
ATOM   1566 2HB  ALA A 105       7.921  -6.324  13.843  1.00  0.83           H  
ATOM   1567 3HB  ALA A 105       7.192  -6.454  12.238  1.00  0.83           H  
ATOM   1568  N   VAL A 106       5.164  -9.503  12.372  1.00  0.93           N  
ATOM   1569  CA  VAL A 106       4.028  -9.974  11.596  1.00  0.93           C  
ATOM   1570  C   VAL A 106       2.798 -10.154  12.484  1.00  0.93           C  
ATOM   1571  O   VAL A 106       2.897 -10.764  13.547  1.00  0.93           O  
ATOM   1572  CB  VAL A 106       4.385 -11.335  10.957  1.00  0.93           C  
ATOM   1573  CG1 VAL A 106       3.202 -11.970  10.231  1.00  0.93           C  
ATOM   1574  CG2 VAL A 106       5.544 -11.149  10.007  1.00  0.93           C  
ATOM   1575  H   VAL A 106       5.936 -10.161  12.519  1.00  0.93           H  
ATOM   1576  HA  VAL A 106       3.855  -9.247  10.810  1.00  0.93           H  
ATOM   1577  HB  VAL A 106       4.673 -12.016  11.748  1.00  0.93           H  
ATOM   1578 1HG1 VAL A 106       3.525 -12.924   9.836  1.00  0.93           H  
ATOM   1579 2HG1 VAL A 106       2.377 -12.124  10.920  1.00  0.93           H  
ATOM   1580 3HG1 VAL A 106       2.880 -11.336   9.416  1.00  0.93           H  
ATOM   1581 1HG2 VAL A 106       5.828 -12.110   9.583  1.00  0.93           H  
ATOM   1582 2HG2 VAL A 106       5.256 -10.470   9.211  1.00  0.93           H  
ATOM   1583 3HG2 VAL A 106       6.380 -10.732  10.555  1.00  0.93           H  
ATOM   1584  N   PRO A 107       1.606  -9.667  12.095  1.00  1.03           N  
ATOM   1585  CA  PRO A 107       0.371  -9.804  12.848  1.00  1.03           C  
ATOM   1586  C   PRO A 107      -0.159 -11.224  12.703  1.00  1.03           C  
ATOM   1587  O   PRO A 107      -1.208 -11.468  12.104  1.00  1.03           O  
ATOM   1588  CB  PRO A 107      -0.536  -8.760  12.195  1.00  1.03           C  
ATOM   1589  CG  PRO A 107      -0.064  -8.712  10.755  1.00  1.03           C  
ATOM   1590  CD  PRO A 107       1.457  -8.891  10.843  1.00  1.03           C  
ATOM   1591  HA  PRO A 107       0.565  -9.563  13.904  1.00  1.03           H  
ATOM   1592 1HB  PRO A 107      -1.586  -9.063  12.295  1.00  1.03           H  
ATOM   1593 2HB  PRO A 107      -0.428  -7.790  12.710  1.00  1.03           H  
ATOM   1594 1HG  PRO A 107      -0.553  -9.503  10.168  1.00  1.03           H  
ATOM   1595 2HG  PRO A 107      -0.352  -7.750  10.297  1.00  1.03           H  
ATOM   1596 1HD  PRO A 107       1.791  -9.447   9.971  1.00  1.03           H  
ATOM   1597 2HD  PRO A 107       1.957  -7.908  10.938  1.00  1.03           H  
ATOM   1598  N   MET A 108       0.595 -12.149  13.295  1.00  1.12           N  
ATOM   1599  CA  MET A 108       0.415 -13.592  13.222  1.00  1.12           C  
ATOM   1600  C   MET A 108      -0.934 -14.051  13.732  1.00  1.12           C  
ATOM   1601  O   MET A 108      -1.440 -15.093  13.329  1.00  1.12           O  
ATOM   1602  CB  MET A 108       1.529 -14.282  13.998  1.00  1.12           C  
ATOM   1603  CG  MET A 108       2.902 -14.209  13.344  1.00  1.12           C  
ATOM   1604  SD  MET A 108       4.186 -14.976  14.330  1.00  1.12           S  
ATOM   1605  CE  MET A 108       3.720 -16.695  14.210  1.00  1.12           C  
ATOM   1606  H   MET A 108       1.418 -11.806  13.791  1.00  1.12           H  
ATOM   1607  HA  MET A 108       0.505 -13.886  12.181  1.00  1.12           H  
ATOM   1608 1HB  MET A 108       1.612 -13.831  14.989  1.00  1.12           H  
ATOM   1609 2HB  MET A 108       1.288 -15.321  14.135  1.00  1.12           H  
ATOM   1610 1HG  MET A 108       2.887 -14.684  12.374  1.00  1.12           H  
ATOM   1611 2HG  MET A 108       3.166 -13.176  13.206  1.00  1.12           H  
ATOM   1612 1HE  MET A 108       4.427 -17.306  14.774  1.00  1.12           H  
ATOM   1613 2HE  MET A 108       2.729 -16.820  14.624  1.00  1.12           H  
ATOM   1614 3HE  MET A 108       3.723 -17.010  13.169  1.00  1.12           H  
ATOM   1615  N   LEU A 109      -1.544 -13.265  14.597  1.00  1.18           N  
ATOM   1616  CA  LEU A 109      -2.827 -13.619  15.181  1.00  1.18           C  
ATOM   1617  C   LEU A 109      -3.956 -13.641  14.146  1.00  1.18           C  
ATOM   1618  O   LEU A 109      -5.024 -14.191  14.411  1.00  1.18           O  
ATOM   1619  CB  LEU A 109      -3.146 -12.659  16.318  1.00  1.18           C  
ATOM   1620  CG  LEU A 109      -2.186 -12.778  17.501  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109      -2.502 -11.727  18.498  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109      -2.297 -14.171  18.119  1.00  1.18           C  
ATOM   1623  H   LEU A 109      -1.095 -12.404  14.867  1.00  1.18           H  
ATOM   1624  HA  LEU A 109      -2.741 -14.619  15.602  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109      -3.102 -11.638  15.940  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109      -4.157 -12.858  16.675  1.00  1.18           H  
ATOM   1627  HG  LEU A 109      -1.162 -12.619  17.157  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109      -1.808 -11.830  19.309  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109      -2.404 -10.753  18.039  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109      -3.520 -11.856  18.866  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109      -1.606 -14.246  18.964  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109      -3.316 -14.332  18.470  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109      -2.048 -14.926  17.373  1.00  1.18           H  
ATOM   1634  N   ASN A 110      -3.721 -13.066  12.958  1.00  1.21           N  
ATOM   1635  CA  ASN A 110      -4.727 -13.067  11.903  1.00  1.21           C  
ATOM   1636  C   ASN A 110      -4.573 -14.281  10.975  1.00  1.21           C  
ATOM   1637  O   ASN A 110      -5.285 -14.406   9.976  1.00  1.21           O  
ATOM   1638  CB  ASN A 110      -4.637 -11.794  11.094  1.00  1.21           C  
ATOM   1639  CG  ASN A 110      -5.049 -10.578  11.873  1.00  1.21           C  
ATOM   1640  OD1 ASN A 110      -5.943 -10.624  12.729  1.00  1.21           O  
ATOM   1641  ND2 ASN A 110      -4.415  -9.477  11.578  1.00  1.21           N  
ATOM   1642  H   ASN A 110      -2.824 -12.616  12.769  1.00  1.21           H  
ATOM   1643  HA  ASN A 110      -5.713 -13.130  12.363  1.00  1.21           H  
ATOM   1644 1HB  ASN A 110      -3.605 -11.660  10.755  1.00  1.21           H  
ATOM   1645 2HB  ASN A 110      -5.264 -11.880  10.209  1.00  1.21           H  
ATOM   1646 1HD2 ASN A 110      -4.640  -8.625  12.052  1.00  1.21           H  
ATOM   1647 2HD2 ASN A 110      -3.715  -9.488  10.864  1.00  1.21           H  
ATOM   1648  N   PHE A 111      -3.651 -15.177  11.316  1.00  1.20           N  
ATOM   1649  CA  PHE A 111      -3.369 -16.375  10.544  1.00  1.20           C  
ATOM   1650  C   PHE A 111      -3.831 -17.623  11.320  1.00  1.20           C  
ATOM   1651  O   PHE A 111      -3.921 -17.578  12.545  1.00  1.20           O  
ATOM   1652  CB  PHE A 111      -1.871 -16.411  10.253  1.00  1.20           C  
ATOM   1653  CG  PHE A 111      -1.452 -15.300   9.339  1.00  1.20           C  
ATOM   1654  CD1 PHE A 111      -1.181 -14.034   9.842  1.00  1.20           C  
ATOM   1655  CD2 PHE A 111      -1.308 -15.515   7.983  1.00  1.20           C  
ATOM   1656  CE1 PHE A 111      -0.780 -13.007   9.022  1.00  1.20           C  
ATOM   1657  CE2 PHE A 111      -0.905 -14.487   7.149  1.00  1.20           C  
ATOM   1658  CZ  PHE A 111      -0.640 -13.229   7.672  1.00  1.20           C  
ATOM   1659  H   PHE A 111      -3.084 -15.019  12.149  1.00  1.20           H  
ATOM   1660  HA  PHE A 111      -3.897 -16.283   9.605  1.00  1.20           H  
ATOM   1661 1HB  PHE A 111      -1.309 -16.326  11.178  1.00  1.20           H  
ATOM   1662 2HB  PHE A 111      -1.596 -17.356   9.793  1.00  1.20           H  
ATOM   1663  HD1 PHE A 111      -1.299 -13.858  10.899  1.00  1.20           H  
ATOM   1664  HD2 PHE A 111      -1.512 -16.506   7.575  1.00  1.20           H  
ATOM   1665  HE1 PHE A 111      -0.577 -12.023   9.447  1.00  1.20           H  
ATOM   1666  HE2 PHE A 111      -0.788 -14.667   6.078  1.00  1.20           H  
ATOM   1667  HZ  PHE A 111      -0.320 -12.423   7.015  1.00  1.20           H  
ATOM   1668  N   PRO A 112      -4.173 -18.742  10.658  1.00  1.15           N  
ATOM   1669  CA  PRO A 112      -4.544 -19.995  11.298  1.00  1.15           C  
ATOM   1670  C   PRO A 112      -3.438 -20.447  12.233  1.00  1.15           C  
ATOM   1671  O   PRO A 112      -2.256 -20.303  11.912  1.00  1.15           O  
ATOM   1672  CB  PRO A 112      -4.705 -20.950  10.110  1.00  1.15           C  
ATOM   1673  CG  PRO A 112      -5.051 -20.049   8.941  1.00  1.15           C  
ATOM   1674  CD  PRO A 112      -4.259 -18.771   9.178  1.00  1.15           C  
ATOM   1675  HA  PRO A 112      -5.493 -19.861  11.842  1.00  1.15           H  
ATOM   1676 1HB  PRO A 112      -3.774 -21.511   9.953  1.00  1.15           H  
ATOM   1677 2HB  PRO A 112      -5.490 -21.688  10.327  1.00  1.15           H  
ATOM   1678 1HG  PRO A 112      -4.783 -20.543   7.993  1.00  1.15           H  
ATOM   1679 2HG  PRO A 112      -6.137 -19.874   8.909  1.00  1.15           H  
ATOM   1680 1HD  PRO A 112      -3.263 -18.820   8.718  1.00  1.15           H  
ATOM   1681 2HD  PRO A 112      -4.868 -17.950   8.786  1.00  1.15           H  
ATOM   1682  N   MET A 113      -3.806 -21.063  13.351  1.00  1.09           N  
ATOM   1683  CA  MET A 113      -2.803 -21.519  14.311  1.00  1.09           C  
ATOM   1684  C   MET A 113      -1.746 -22.391  13.671  1.00  1.09           C  
ATOM   1685  O   MET A 113      -0.558 -22.265  13.973  1.00  1.09           O  
ATOM   1686  CB  MET A 113      -3.434 -22.308  15.439  1.00  1.09           C  
ATOM   1687  CG  MET A 113      -2.415 -22.785  16.447  1.00  1.09           C  
ATOM   1688  SD  MET A 113      -3.094 -23.892  17.668  1.00  1.09           S  
ATOM   1689  CE  MET A 113      -3.295 -25.348  16.641  1.00  1.09           C  
ATOM   1690  H   MET A 113      -4.788 -21.180  13.561  1.00  1.09           H  
ATOM   1691  HA  MET A 113      -2.297 -20.651  14.720  1.00  1.09           H  
ATOM   1692 1HB  MET A 113      -4.169 -21.697  15.953  1.00  1.09           H  
ATOM   1693 2HB  MET A 113      -3.947 -23.183  15.038  1.00  1.09           H  
ATOM   1694 1HG  MET A 113      -1.627 -23.300  15.916  1.00  1.09           H  
ATOM   1695 2HG  MET A 113      -1.974 -21.931  16.960  1.00  1.09           H  
ATOM   1696 1HE  MET A 113      -3.714 -26.159  17.236  1.00  1.09           H  
ATOM   1697 2HE  MET A 113      -3.967 -25.118  15.812  1.00  1.09           H  
ATOM   1698 3HE  MET A 113      -2.326 -25.651  16.245  1.00  1.09           H  
ATOM   1699  N   ALA A 114      -2.164 -23.304  12.802  1.00  1.01           N  
ATOM   1700  CA  ALA A 114      -1.202 -24.191  12.178  1.00  1.01           C  
ATOM   1701  C   ALA A 114      -0.155 -23.400  11.403  1.00  1.01           C  
ATOM   1702  O   ALA A 114       1.006 -23.801  11.345  1.00  1.01           O  
ATOM   1703  CB  ALA A 114      -1.908 -25.161  11.251  1.00  1.01           C  
ATOM   1704  H   ALA A 114      -3.145 -23.373  12.577  1.00  1.01           H  
ATOM   1705  HA  ALA A 114      -0.693 -24.748  12.965  1.00  1.01           H  
ATOM   1706 1HB  ALA A 114      -1.177 -25.834  10.806  1.00  1.01           H  
ATOM   1707 2HB  ALA A 114      -2.638 -25.738  11.816  1.00  1.01           H  
ATOM   1708 3HB  ALA A 114      -2.415 -24.604  10.464  1.00  1.01           H  
ATOM   1709  N   ALA A 115      -0.563 -22.295  10.766  1.00  0.94           N  
ATOM   1710  CA  ALA A 115       0.368 -21.491   9.993  1.00  0.94           C  
ATOM   1711  C   ALA A 115       1.327 -20.792  10.933  1.00  0.94           C  
ATOM   1712  O   ALA A 115       2.514 -20.641  10.634  1.00  0.94           O  
ATOM   1713  CB  ALA A 115      -0.370 -20.484   9.135  1.00  0.94           C  
ATOM   1714  H   ALA A 115      -1.509 -21.956  10.885  1.00  0.94           H  
ATOM   1715  HA  ALA A 115       0.940 -22.155   9.349  1.00  0.94           H  
ATOM   1716 1HB  ALA A 115       0.336 -19.904   8.556  1.00  0.94           H  
ATOM   1717 2HB  ALA A 115      -1.047 -21.006   8.463  1.00  0.94           H  
ATOM   1718 3HB  ALA A 115      -0.942 -19.817   9.778  1.00  0.94           H  
ATOM   1719  N   ARG A 116       0.809 -20.358  12.090  1.00  0.88           N  
ATOM   1720  CA  ARG A 116       1.653 -19.656  13.047  1.00  0.88           C  
ATOM   1721  C   ARG A 116       2.750 -20.575  13.540  1.00  0.88           C  
ATOM   1722  O   ARG A 116       3.923 -20.184  13.624  1.00  0.88           O  
ATOM   1723  CB  ARG A 116       0.872 -19.187  14.264  1.00  0.88           C  
ATOM   1724  CG  ARG A 116      -0.133 -18.078  14.024  1.00  0.88           C  
ATOM   1725  CD  ARG A 116      -0.554 -17.407  15.315  1.00  0.88           C  
ATOM   1726  NE  ARG A 116      -1.268 -18.241  16.295  1.00  0.88           N  
ATOM   1727  CZ  ARG A 116      -2.598 -18.371  16.286  1.00  0.88           C  
ATOM   1728  NH1 ARG A 116      -3.268 -17.751  15.349  1.00  0.88           N  
ATOM   1729  NH2 ARG A 116      -3.212 -19.100  17.202  1.00  0.88           N  
ATOM   1730  H   ARG A 116      -0.187 -20.501  12.276  1.00  0.88           H  
ATOM   1731  HA  ARG A 116       2.107 -18.798  12.565  1.00  0.88           H  
ATOM   1732 1HB  ARG A 116       0.325 -20.025  14.681  1.00  0.88           H  
ATOM   1733 2HB  ARG A 116       1.561 -18.851  15.034  1.00  0.88           H  
ATOM   1734 1HG  ARG A 116       0.295 -17.329  13.359  1.00  0.88           H  
ATOM   1735 2HG  ARG A 116      -1.029 -18.498  13.553  1.00  0.88           H  
ATOM   1736 1HD  ARG A 116       0.320 -17.009  15.757  1.00  0.88           H  
ATOM   1737 2HD  ARG A 116      -1.207 -16.603  15.089  1.00  0.88           H  
ATOM   1738  HE  ARG A 116      -0.743 -18.708  17.055  1.00  0.88           H  
ATOM   1739 1HH1 ARG A 116      -2.748 -17.197  14.667  1.00  0.88           H  
ATOM   1740 2HH1 ARG A 116      -4.273 -17.814  15.286  1.00  0.88           H  
ATOM   1741 1HH2 ARG A 116      -2.669 -19.574  17.920  1.00  0.88           H  
ATOM   1742 2HH2 ARG A 116      -4.216 -19.187  17.188  1.00  0.88           H  
ATOM   1743  N   ILE A 117       2.368 -21.816  13.821  1.00  0.84           N  
ATOM   1744  CA  ILE A 117       3.301 -22.801  14.316  1.00  0.84           C  
ATOM   1745  C   ILE A 117       4.309 -23.172  13.249  1.00  0.84           C  
ATOM   1746  O   ILE A 117       5.508 -23.190  13.517  1.00  0.84           O  
ATOM   1747  CB  ILE A 117       2.581 -24.048  14.823  1.00  0.84           C  
ATOM   1748  CG1 ILE A 117       1.749 -23.689  16.063  1.00  0.84           C  
ATOM   1749  CG2 ILE A 117       3.611 -25.119  15.153  1.00  0.84           C  
ATOM   1750  CD1 ILE A 117       0.792 -24.763  16.480  1.00  0.84           C  
ATOM   1751  H   ILE A 117       1.381 -22.065  13.719  1.00  0.84           H  
ATOM   1752  HA  ILE A 117       3.844 -22.367  15.155  1.00  0.84           H  
ATOM   1753  HB  ILE A 117       1.893 -24.412  14.054  1.00  0.84           H  
ATOM   1754 1HG1 ILE A 117       2.417 -23.487  16.880  1.00  0.84           H  
ATOM   1755 2HG1 ILE A 117       1.176 -22.783  15.851  1.00  0.84           H  
ATOM   1756 1HG2 ILE A 117       3.109 -26.013  15.514  1.00  0.84           H  
ATOM   1757 2HG2 ILE A 117       4.189 -25.365  14.257  1.00  0.84           H  
ATOM   1758 3HG2 ILE A 117       4.291 -24.748  15.923  1.00  0.84           H  
ATOM   1759 1HD1 ILE A 117       0.239 -24.433  17.361  1.00  0.84           H  
ATOM   1760 2HD1 ILE A 117       0.097 -24.960  15.664  1.00  0.84           H  
ATOM   1761 3HD1 ILE A 117       1.341 -25.671  16.716  1.00  0.84           H  
ATOM   1762  N   LYS A 118       3.837 -23.440  12.023  1.00  0.81           N  
ATOM   1763  CA  LYS A 118       4.759 -23.802  10.959  1.00  0.81           C  
ATOM   1764  C   LYS A 118       5.742 -22.673  10.691  1.00  0.81           C  
ATOM   1765  O   LYS A 118       6.931 -22.928  10.507  1.00  0.81           O  
ATOM   1766  CB  LYS A 118       3.996 -24.174   9.690  1.00  0.81           C  
ATOM   1767  CG  LYS A 118       3.257 -25.512   9.776  1.00  0.81           C  
ATOM   1768  CD  LYS A 118       2.461 -25.788   8.511  1.00  0.81           C  
ATOM   1769  CE  LYS A 118       1.698 -27.101   8.614  1.00  0.81           C  
ATOM   1770  NZ  LYS A 118       0.888 -27.371   7.390  1.00  0.81           N  
ATOM   1771  H   LYS A 118       2.835 -23.416  11.831  1.00  0.81           H  
ATOM   1772  HA  LYS A 118       5.329 -24.673  11.283  1.00  0.81           H  
ATOM   1773 1HB  LYS A 118       3.256 -23.398   9.481  1.00  0.81           H  
ATOM   1774 2HB  LYS A 118       4.684 -24.212   8.847  1.00  0.81           H  
ATOM   1775 1HG  LYS A 118       3.985 -26.310   9.918  1.00  0.81           H  
ATOM   1776 2HG  LYS A 118       2.588 -25.510  10.630  1.00  0.81           H  
ATOM   1777 1HD  LYS A 118       1.747 -24.976   8.357  1.00  0.81           H  
ATOM   1778 2HD  LYS A 118       3.133 -25.829   7.655  1.00  0.81           H  
ATOM   1779 1HE  LYS A 118       2.405 -27.915   8.757  1.00  0.81           H  
ATOM   1780 2HE  LYS A 118       1.031 -27.055   9.476  1.00  0.81           H  
ATOM   1781 1HZ  LYS A 118       0.395 -28.246   7.498  1.00  0.81           H  
ATOM   1782 2HZ  LYS A 118       0.221 -26.623   7.259  1.00  0.81           H  
ATOM   1783 3HZ  LYS A 118       1.497 -27.424   6.586  1.00  0.81           H  
ATOM   1784  N   LEU A 119       5.289 -21.417  10.734  1.00  0.79           N  
ATOM   1785  CA  LEU A 119       6.226 -20.322  10.549  1.00  0.79           C  
ATOM   1786  C   LEU A 119       7.293 -20.379  11.623  1.00  0.79           C  
ATOM   1787  O   LEU A 119       8.481 -20.362  11.319  1.00  0.79           O  
ATOM   1788  CB  LEU A 119       5.529 -18.958  10.540  1.00  0.79           C  
ATOM   1789  CG  LEU A 119       6.493 -17.724  10.488  1.00  0.79           C  
ATOM   1790  CD1 LEU A 119       7.334 -17.825   9.267  1.00  0.79           C  
ATOM   1791  CD2 LEU A 119       5.683 -16.408  10.441  1.00  0.79           C  
ATOM   1792  H   LEU A 119       4.298 -21.216  10.876  1.00  0.79           H  
ATOM   1793  HA  LEU A 119       6.715 -20.454   9.582  1.00  0.79           H  
ATOM   1794 1HB  LEU A 119       4.888 -18.914   9.671  1.00  0.79           H  
ATOM   1795 2HB  LEU A 119       4.905 -18.875  11.432  1.00  0.79           H  
ATOM   1796  HG  LEU A 119       7.134 -17.727  11.363  1.00  0.79           H  
ATOM   1797 1HD1 LEU A 119       8.013 -16.980   9.200  1.00  0.79           H  
ATOM   1798 2HD1 LEU A 119       7.910 -18.748   9.293  1.00  0.79           H  
ATOM   1799 3HD1 LEU A 119       6.687 -17.835   8.430  1.00  0.79           H  
ATOM   1800 1HD2 LEU A 119       6.365 -15.560  10.396  1.00  0.79           H  
ATOM   1801 2HD2 LEU A 119       5.051 -16.407   9.554  1.00  0.79           H  
ATOM   1802 3HD2 LEU A 119       5.064 -16.326  11.327  1.00  0.79           H  
ATOM   1803  N   LEU A 120       6.890 -20.480  12.885  1.00  0.77           N  
ATOM   1804  CA  LEU A 120       7.896 -20.534  13.928  1.00  0.77           C  
ATOM   1805  C   LEU A 120       8.864 -21.699  13.733  1.00  0.77           C  
ATOM   1806  O   LEU A 120      10.075 -21.514  13.875  1.00  0.77           O  
ATOM   1807  CB  LEU A 120       7.280 -20.644  15.305  1.00  0.77           C  
ATOM   1808  CG  LEU A 120       8.342 -20.733  16.432  1.00  0.77           C  
ATOM   1809  CD1 LEU A 120       9.170 -19.441  16.464  1.00  0.77           C  
ATOM   1810  CD2 LEU A 120       7.693 -20.994  17.761  1.00  0.77           C  
ATOM   1811  H   LEU A 120       5.895 -20.506  13.119  1.00  0.77           H  
ATOM   1812  HA  LEU A 120       8.467 -19.611  13.888  1.00  0.77           H  
ATOM   1813 1HB  LEU A 120       6.676 -19.763  15.474  1.00  0.77           H  
ATOM   1814 2HB  LEU A 120       6.646 -21.532  15.342  1.00  0.77           H  
ATOM   1815  HG  LEU A 120       9.010 -21.550  16.199  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 120       9.936 -19.520  17.225  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 120       9.640 -19.290  15.496  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 120       8.524 -18.603  16.694  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 120       8.459 -21.080  18.524  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 120       7.023 -20.179  18.008  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 120       7.138 -21.926  17.701  1.00  0.77           H  
ATOM   1822  N   ASP A 121       8.351 -22.902  13.433  1.00  0.76           N  
ATOM   1823  CA  ASP A 121       9.240 -24.049  13.258  1.00  0.76           C  
ATOM   1824  C   ASP A 121      10.240 -23.798  12.123  1.00  0.76           C  
ATOM   1825  O   ASP A 121      11.439 -24.064  12.261  1.00  0.76           O  
ATOM   1826  CB  ASP A 121       8.445 -25.323  12.917  1.00  0.76           C  
ATOM   1827  CG  ASP A 121       7.623 -25.944  14.080  1.00  0.76           C  
ATOM   1828  OD1 ASP A 121       7.814 -25.578  15.215  1.00  0.76           O  
ATOM   1829  OD2 ASP A 121       6.832 -26.825  13.804  1.00  0.76           O  
ATOM   1830  H   ASP A 121       7.342 -23.011  13.328  1.00  0.76           H  
ATOM   1831  HA  ASP A 121       9.793 -24.205  14.184  1.00  0.76           H  
ATOM   1832 1HB  ASP A 121       7.751 -25.085  12.107  1.00  0.76           H  
ATOM   1833 2HB  ASP A 121       9.130 -26.078  12.535  1.00  0.76           H  
ATOM   1834  N   GLU A 122       9.774 -23.209  11.020  1.00  0.75           N  
ATOM   1835  CA  GLU A 122      10.668 -22.943   9.900  1.00  0.75           C  
ATOM   1836  C   GLU A 122      11.717 -21.904  10.264  1.00  0.75           C  
ATOM   1837  O   GLU A 122      12.851 -21.941   9.766  1.00  0.75           O  
ATOM   1838  CB  GLU A 122       9.899 -22.507   8.658  1.00  0.75           C  
ATOM   1839  CG  GLU A 122       9.076 -23.595   7.975  1.00  0.75           C  
ATOM   1840  CD  GLU A 122       9.932 -24.743   7.468  1.00  0.75           C  
ATOM   1841  OE1 GLU A 122      10.966 -24.495   6.872  1.00  0.75           O  
ATOM   1842  OE2 GLU A 122       9.554 -25.886   7.684  1.00  0.75           O  
ATOM   1843  H   GLU A 122       8.782 -22.979  10.940  1.00  0.75           H  
ATOM   1844  HA  GLU A 122      11.188 -23.863   9.658  1.00  0.75           H  
ATOM   1845 1HB  GLU A 122       9.227 -21.684   8.919  1.00  0.75           H  
ATOM   1846 2HB  GLU A 122      10.594 -22.147   7.931  1.00  0.75           H  
ATOM   1847 1HG  GLU A 122       8.353 -23.989   8.685  1.00  0.75           H  
ATOM   1848 2HG  GLU A 122       8.527 -23.154   7.145  1.00  0.75           H  
ATOM   1849  N   LEU A 123      11.351 -20.963  11.122  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      12.303 -19.962  11.540  1.00  0.74           C  
ATOM   1851  C   LEU A 123      13.321 -20.539  12.500  1.00  0.74           C  
ATOM   1852  O   LEU A 123      14.516 -20.317  12.345  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      11.568 -18.828  12.197  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      10.731 -18.073  11.285  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123       9.938 -17.069  12.106  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      11.638 -17.518  10.189  1.00  0.74           C  
ATOM   1857  H   LEU A 123      10.390 -20.938  11.471  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      12.827 -19.594  10.661  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      10.933 -19.229  12.983  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      12.289 -18.147  12.647  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      10.021 -18.714  10.810  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123       9.284 -16.515  11.469  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123       9.342 -17.612  12.835  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      10.601 -16.398  12.625  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      11.066 -16.960   9.472  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      12.384 -16.910  10.581  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      12.122 -18.351   9.692  1.00  0.74           H  
ATOM   1868  N   LEU A 124      12.875 -21.354  13.448  1.00  0.73           N  
ATOM   1869  CA  LEU A 124      13.808 -21.937  14.399  1.00  0.73           C  
ATOM   1870  C   LEU A 124      14.806 -22.850  13.710  1.00  0.73           C  
ATOM   1871  O   LEU A 124      15.977 -22.854  14.070  1.00  0.73           O  
ATOM   1872  CB  LEU A 124      13.055 -22.624  15.532  1.00  0.73           C  
ATOM   1873  CG  LEU A 124      12.383 -21.637  16.500  1.00  0.73           C  
ATOM   1874  CD1 LEU A 124      11.516 -22.338  17.449  1.00  0.73           C  
ATOM   1875  CD2 LEU A 124      13.467 -20.941  17.291  1.00  0.73           C  
ATOM   1876  H   LEU A 124      11.877 -21.539  13.531  1.00  0.73           H  
ATOM   1877  HA  LEU A 124      14.373 -21.122  14.849  1.00  0.73           H  
ATOM   1878 1HB  LEU A 124      12.267 -23.248  15.095  1.00  0.73           H  
ATOM   1879 2HB  LEU A 124      13.726 -23.252  16.080  1.00  0.73           H  
ATOM   1880  HG  LEU A 124      11.793 -20.921  15.926  1.00  0.73           H  
ATOM   1881 1HD1 LEU A 124      11.062 -21.626  18.137  1.00  0.73           H  
ATOM   1882 2HD1 LEU A 124      10.738 -22.885  16.915  1.00  0.73           H  
ATOM   1883 3HD1 LEU A 124      12.135 -23.007  17.987  1.00  0.73           H  
ATOM   1884 1HD2 LEU A 124      13.022 -20.220  17.981  1.00  0.73           H  
ATOM   1885 2HD2 LEU A 124      14.026 -21.677  17.852  1.00  0.73           H  
ATOM   1886 3HD2 LEU A 124      14.134 -20.446  16.614  1.00  0.73           H  
ATOM   1887  N   LYS A 125      14.381 -23.567  12.673  1.00  0.73           N  
ATOM   1888  CA  LYS A 125      15.290 -24.427  11.914  1.00  0.73           C  
ATOM   1889  C   LYS A 125      16.410 -23.648  11.204  1.00  0.73           C  
ATOM   1890  O   LYS A 125      17.411 -24.239  10.793  1.00  0.73           O  
ATOM   1891  CB  LYS A 125      14.529 -25.295  10.914  1.00  0.73           C  
ATOM   1892  CG  LYS A 125      13.708 -26.427  11.559  1.00  0.73           C  
ATOM   1893  CD  LYS A 125      13.169 -27.391  10.510  1.00  0.73           C  
ATOM   1894  CE  LYS A 125      12.061 -26.755   9.705  1.00  0.73           C  
ATOM   1895  NZ  LYS A 125      11.461 -27.699   8.712  1.00  0.73           N  
ATOM   1896  H   LYS A 125      13.391 -23.549  12.421  1.00  0.73           H  
ATOM   1897  HA  LYS A 125      15.772 -25.099  12.622  1.00  0.73           H  
ATOM   1898 1HB  LYS A 125      13.834 -24.663  10.349  1.00  0.73           H  
ATOM   1899 2HB  LYS A 125      15.226 -25.735  10.203  1.00  0.73           H  
ATOM   1900 1HG  LYS A 125      14.342 -26.980  12.253  1.00  0.73           H  
ATOM   1901 2HG  LYS A 125      12.880 -26.011  12.118  1.00  0.73           H  
ATOM   1902 1HD  LYS A 125      13.972 -27.682   9.835  1.00  0.73           H  
ATOM   1903 2HD  LYS A 125      12.782 -28.285  10.998  1.00  0.73           H  
ATOM   1904 1HE  LYS A 125      11.278 -26.413  10.383  1.00  0.73           H  
ATOM   1905 2HE  LYS A 125      12.460 -25.894   9.168  1.00  0.73           H  
ATOM   1906 1HZ  LYS A 125      10.722 -27.181   8.213  1.00  0.73           H  
ATOM   1907 2HZ  LYS A 125      12.160 -28.005   8.058  1.00  0.73           H  
ATOM   1908 3HZ  LYS A 125      11.063 -28.491   9.181  1.00  0.73           H  
ATOM   1909  N   ARG A 126      16.229 -22.335  11.024  1.00  0.73           N  
ATOM   1910  CA  ARG A 126      17.200 -21.473  10.370  1.00  0.73           C  
ATOM   1911  C   ARG A 126      18.040 -20.706  11.379  1.00  0.73           C  
ATOM   1912  O   ARG A 126      18.798 -19.819  11.000  1.00  0.73           O  
ATOM   1913  CB  ARG A 126      16.513 -20.456   9.467  1.00  0.73           C  
ATOM   1914  CG  ARG A 126      15.875 -20.981   8.182  1.00  0.73           C  
ATOM   1915  CD  ARG A 126      14.911 -19.976   7.602  1.00  0.73           C  
ATOM   1916  NE  ARG A 126      14.474 -20.334   6.248  1.00  0.73           N  
ATOM   1917  CZ  ARG A 126      13.612 -21.317   5.890  1.00  0.73           C  
ATOM   1918  NH1 ARG A 126      13.040 -22.105   6.786  1.00  0.73           N  
ATOM   1919  NH2 ARG A 126      13.363 -21.474   4.600  1.00  0.73           N  
ATOM   1920  H   ARG A 126      15.399 -21.881  11.400  1.00  0.73           H  
ATOM   1921  HA  ARG A 126      17.860 -22.091   9.763  1.00  0.73           H  
ATOM   1922 1HB  ARG A 126      15.738 -19.937  10.032  1.00  0.73           H  
ATOM   1923 2HB  ARG A 126      17.240 -19.726   9.164  1.00  0.73           H  
ATOM   1924 1HG  ARG A 126      16.655 -21.184   7.447  1.00  0.73           H  
ATOM   1925 2HG  ARG A 126      15.324 -21.899   8.402  1.00  0.73           H  
ATOM   1926 1HD  ARG A 126      14.026 -19.922   8.240  1.00  0.73           H  
ATOM   1927 2HD  ARG A 126      15.387 -18.997   7.560  1.00  0.73           H  
ATOM   1928  HE  ARG A 126      14.864 -19.786   5.496  1.00  0.73           H  
ATOM   1929 1HH1 ARG A 126      13.228 -21.992   7.790  1.00  0.73           H  
ATOM   1930 2HH1 ARG A 126      12.389 -22.856   6.497  1.00  0.73           H  
ATOM   1931 1HH2 ARG A 126      13.797 -20.869   3.925  1.00  0.73           H  
ATOM   1932 2HH2 ARG A 126      12.730 -22.212   4.256  1.00  0.73           H  
ATOM   1933  N   VAL A 127      17.885 -21.018  12.658  1.00  0.74           N  
ATOM   1934  CA  VAL A 127      18.632 -20.360  13.717  1.00  0.74           C  
ATOM   1935  C   VAL A 127      19.449 -21.423  14.490  1.00  0.74           C  
ATOM   1936  O   VAL A 127      18.891 -22.443  14.882  1.00  0.74           O  
ATOM   1937  CB  VAL A 127      17.653 -19.597  14.626  1.00  0.74           C  
ATOM   1938  CG1 VAL A 127      18.355 -18.986  15.728  1.00  0.74           C  
ATOM   1939  CG2 VAL A 127      16.990 -18.510  13.856  1.00  0.74           C  
ATOM   1940  H   VAL A 127      17.223 -21.746  12.930  1.00  0.74           H  
ATOM   1941  HA  VAL A 127      19.272 -19.618  13.265  1.00  0.74           H  
ATOM   1942  HB  VAL A 127      16.909 -20.293  15.023  1.00  0.74           H  
ATOM   1943 1HG1 VAL A 127      17.646 -18.449  16.354  1.00  0.74           H  
ATOM   1944 2HG1 VAL A 127      18.838 -19.770  16.305  1.00  0.74           H  
ATOM   1945 3HG1 VAL A 127      19.102 -18.289  15.342  1.00  0.74           H  
ATOM   1946 1HG2 VAL A 127      16.307 -17.980  14.516  1.00  0.74           H  
ATOM   1947 2HG2 VAL A 127      17.753 -17.821  13.483  1.00  0.74           H  
ATOM   1948 3HG2 VAL A 127      16.440 -18.925  13.022  1.00  0.74           H  
ATOM   1949  N   PRO A 128      20.770 -21.270  14.698  1.00  0.74           N  
ATOM   1950  CA  PRO A 128      21.585 -22.241  15.396  1.00  0.74           C  
ATOM   1951  C   PRO A 128      21.010 -22.474  16.772  1.00  0.74           C  
ATOM   1952  O   PRO A 128      20.496 -21.541  17.394  1.00  0.74           O  
ATOM   1953  CB  PRO A 128      22.941 -21.553  15.482  1.00  0.74           C  
ATOM   1954  CG  PRO A 128      22.948 -20.601  14.333  1.00  0.74           C  
ATOM   1955  CD  PRO A 128      21.522 -20.111  14.219  1.00  0.74           C  
ATOM   1956  HA  PRO A 128      21.634 -23.174  14.818  1.00  0.74           H  
ATOM   1957 1HB  PRO A 128      23.042 -21.057  16.458  1.00  0.74           H  
ATOM   1958 2HB  PRO A 128      23.743 -22.303  15.421  1.00  0.74           H  
ATOM   1959 1HG  PRO A 128      23.642 -19.793  14.560  1.00  0.74           H  
ATOM   1960 2HG  PRO A 128      23.311 -21.094  13.419  1.00  0.74           H  
ATOM   1961 1HD  PRO A 128      21.355 -19.245  14.875  1.00  0.74           H  
ATOM   1962 2HD  PRO A 128      21.339 -19.890  13.168  1.00  0.74           H  
ATOM   1963  N   HIS A 129      21.111 -23.705  17.257  1.00  0.74           N  
ATOM   1964  CA  HIS A 129      20.554 -24.014  18.560  1.00  0.74           C  
ATOM   1965  C   HIS A 129      21.161 -23.066  19.577  1.00  0.74           C  
ATOM   1966  O   HIS A 129      22.362 -22.792  19.552  1.00  0.74           O  
ATOM   1967  CB  HIS A 129      20.833 -25.481  18.932  1.00  0.74           C  
ATOM   1968  CG  HIS A 129      20.111 -25.981  20.166  1.00  0.74           C  
ATOM   1969  ND1 HIS A 129      20.499 -25.651  21.447  1.00  0.74           N  
ATOM   1970  CD2 HIS A 129      19.033 -26.797  20.298  1.00  0.74           C  
ATOM   1971  CE1 HIS A 129      19.685 -26.234  22.314  1.00  0.74           C  
ATOM   1972  NE2 HIS A 129      18.795 -26.938  21.645  1.00  0.74           N  
ATOM   1973  H   HIS A 129      21.554 -24.430  16.712  1.00  0.74           H  
ATOM   1974  HA  HIS A 129      19.476 -23.858  18.552  1.00  0.74           H  
ATOM   1975 1HB  HIS A 129      20.549 -26.123  18.097  1.00  0.74           H  
ATOM   1976 2HB  HIS A 129      21.902 -25.614  19.094  1.00  0.74           H  
ATOM   1977  HD2 HIS A 129      18.466 -27.257  19.490  1.00  0.74           H  
ATOM   1978  HE1 HIS A 129      19.740 -26.155  23.398  1.00  0.74           H  
ATOM   1979  HE2 HIS A 129      18.041 -27.502  22.081  1.00  0.74           H  
ATOM   1980  N   GLY A 130      20.312 -22.553  20.452  1.00  0.74           N  
ATOM   1981  CA  GLY A 130      20.685 -21.610  21.492  1.00  0.74           C  
ATOM   1982  C   GLY A 130      20.369 -20.166  21.094  1.00  0.74           C  
ATOM   1983  O   GLY A 130      20.285 -19.291  21.957  1.00  0.74           O  
ATOM   1984  H   GLY A 130      19.345 -22.836  20.402  1.00  0.74           H  
ATOM   1985 1HA  GLY A 130      20.151 -21.861  22.408  1.00  0.74           H  
ATOM   1986 2HA  GLY A 130      21.748 -21.709  21.705  1.00  0.74           H  
ATOM   1987  N   ARG A 131      20.184 -19.903  19.796  1.00  0.72           N  
ATOM   1988  CA  ARG A 131      19.822 -18.556  19.381  1.00  0.72           C  
ATOM   1989  C   ARG A 131      18.294 -18.445  19.222  1.00  0.72           C  
ATOM   1990  O   ARG A 131      17.653 -19.402  18.783  1.00  0.72           O  
ATOM   1991  CB  ARG A 131      20.499 -18.139  18.101  1.00  0.72           C  
ATOM   1992  CG  ARG A 131      21.820 -17.393  18.220  1.00  0.72           C  
ATOM   1993  CD  ARG A 131      22.946 -18.192  18.687  1.00  0.72           C  
ATOM   1994  NE  ARG A 131      24.180 -17.407  18.570  1.00  0.72           N  
ATOM   1995  CZ  ARG A 131      25.394 -17.788  19.023  1.00  0.72           C  
ATOM   1996  NH1 ARG A 131      25.540 -18.950  19.627  1.00  0.72           N  
ATOM   1997  NH2 ARG A 131      26.443 -16.997  18.864  1.00  0.72           N  
ATOM   1998  H   ARG A 131      20.288 -20.634  19.090  1.00  0.72           H  
ATOM   1999  HA  ARG A 131      20.195 -17.895  20.146  1.00  0.72           H  
ATOM   2000 1HB  ARG A 131      20.702 -19.015  17.497  1.00  0.72           H  
ATOM   2001 2HB  ARG A 131      19.823 -17.515  17.559  1.00  0.72           H  
ATOM   2002 1HG  ARG A 131      22.095 -17.021  17.238  1.00  0.72           H  
ATOM   2003 2HG  ARG A 131      21.694 -16.543  18.890  1.00  0.72           H  
ATOM   2004 1HD  ARG A 131      22.803 -18.464  19.730  1.00  0.72           H  
ATOM   2005 2HD  ARG A 131      23.040 -19.091  18.077  1.00  0.72           H  
ATOM   2006  HE  ARG A 131      24.101 -16.483  18.093  1.00  0.72           H  
ATOM   2007 1HH1 ARG A 131      24.742 -19.560  19.752  1.00  0.72           H  
ATOM   2008 2HH1 ARG A 131      26.448 -19.234  19.965  1.00  0.72           H  
ATOM   2009 1HH2 ARG A 131      26.346 -16.091  18.395  1.00  0.72           H  
ATOM   2010 2HH2 ARG A 131      27.344 -17.285  19.204  1.00  0.72           H  
ATOM   2011  N   PRO A 132      17.694 -17.313  19.619  1.00  0.71           N  
ATOM   2012  CA  PRO A 132      16.279 -16.966  19.554  1.00  0.71           C  
ATOM   2013  C   PRO A 132      15.620 -16.478  18.259  1.00  0.71           C  
ATOM   2014  O   PRO A 132      16.244 -15.858  17.378  1.00  0.71           O  
ATOM   2015  CB  PRO A 132      16.216 -15.841  20.564  1.00  0.71           C  
ATOM   2016  CG  PRO A 132      17.549 -15.185  20.475  1.00  0.71           C  
ATOM   2017  CD  PRO A 132      18.512 -16.267  20.253  1.00  0.71           C  
ATOM   2018  HA  PRO A 132      15.714 -17.828  19.938  1.00  0.71           H  
ATOM   2019 1HB  PRO A 132      15.404 -15.161  20.294  1.00  0.71           H  
ATOM   2020 2HB  PRO A 132      16.004 -16.252  21.557  1.00  0.71           H  
ATOM   2021 1HG  PRO A 132      17.561 -14.458  19.653  1.00  0.71           H  
ATOM   2022 2HG  PRO A 132      17.767 -14.649  21.402  1.00  0.71           H  
ATOM   2023 1HD  PRO A 132      19.304 -15.897  19.577  1.00  0.71           H  
ATOM   2024 2HD  PRO A 132      18.890 -16.598  21.237  1.00  0.71           H  
ATOM   2025  N   VAL A 133      14.298 -16.618  18.297  1.00  0.71           N  
ATOM   2026  CA  VAL A 133      13.335 -15.999  17.405  1.00  0.71           C  
ATOM   2027  C   VAL A 133      12.444 -15.086  18.256  1.00  0.71           C  
ATOM   2028  O   VAL A 133      11.964 -15.489  19.311  1.00  0.71           O  
ATOM   2029  CB  VAL A 133      12.506 -17.069  16.667  1.00  0.71           C  
ATOM   2030  CG1 VAL A 133      11.413 -16.417  15.815  1.00  0.71           C  
ATOM   2031  CG2 VAL A 133      13.441 -17.874  15.778  1.00  0.71           C  
ATOM   2032  H   VAL A 133      13.920 -17.211  19.034  1.00  0.71           H  
ATOM   2033  HA  VAL A 133      13.868 -15.406  16.672  1.00  0.71           H  
ATOM   2034  HB  VAL A 133      12.035 -17.723  17.391  1.00  0.71           H  
ATOM   2035 1HG1 VAL A 133      10.845 -17.184  15.299  1.00  0.71           H  
ATOM   2036 2HG1 VAL A 133      10.750 -15.850  16.462  1.00  0.71           H  
ATOM   2037 3HG1 VAL A 133      11.854 -15.750  15.090  1.00  0.71           H  
ATOM   2038 1HG2 VAL A 133      12.880 -18.649  15.257  1.00  0.71           H  
ATOM   2039 2HG2 VAL A 133      13.913 -17.246  15.065  1.00  0.71           H  
ATOM   2040 3HG2 VAL A 133      14.205 -18.316  16.390  1.00  0.71           H  
ATOM   2041  N   VAL A 134      12.256 -13.849  17.833  1.00  0.72           N  
ATOM   2042  CA  VAL A 134      11.457 -12.898  18.599  1.00  0.72           C  
ATOM   2043  C   VAL A 134      10.193 -12.544  17.860  1.00  0.72           C  
ATOM   2044  O   VAL A 134      10.241 -12.241  16.668  1.00  0.72           O  
ATOM   2045  CB  VAL A 134      12.245 -11.610  18.848  1.00  0.72           C  
ATOM   2046  CG1 VAL A 134      11.389 -10.609  19.610  1.00  0.72           C  
ATOM   2047  CG2 VAL A 134      13.505 -11.917  19.570  1.00  0.72           C  
ATOM   2048  H   VAL A 134      12.681 -13.565  16.958  1.00  0.72           H  
ATOM   2049  HA  VAL A 134      11.192 -13.346  19.553  1.00  0.72           H  
ATOM   2050  HB  VAL A 134      12.484 -11.163  17.898  1.00  0.72           H  
ATOM   2051 1HG1 VAL A 134      11.952  -9.708  19.759  1.00  0.72           H  
ATOM   2052 2HG1 VAL A 134      10.485 -10.378  19.046  1.00  0.72           H  
ATOM   2053 3HG1 VAL A 134      11.116 -11.038  20.573  1.00  0.72           H  
ATOM   2054 1HG2 VAL A 134      14.051 -10.988  19.704  1.00  0.72           H  
ATOM   2055 2HG2 VAL A 134      13.277 -12.360  20.535  1.00  0.72           H  
ATOM   2056 3HG2 VAL A 134      14.107 -12.610  18.981  1.00  0.72           H  
ATOM   2057  N   GLN A 135       9.057 -12.610  18.546  1.00  0.75           N  
ATOM   2058  CA  GLN A 135       7.811 -12.299  17.870  1.00  0.75           C  
ATOM   2059  C   GLN A 135       6.946 -11.336  18.673  1.00  0.75           C  
ATOM   2060  O   GLN A 135       6.880 -11.404  19.910  1.00  0.75           O  
ATOM   2061  CB  GLN A 135       7.025 -13.597  17.609  1.00  0.75           C  
ATOM   2062  CG  GLN A 135       7.818 -14.666  16.769  1.00  0.75           C  
ATOM   2063  CD  GLN A 135       7.067 -15.974  16.435  1.00  0.75           C  
ATOM   2064  OE1 GLN A 135       6.244 -16.476  17.201  1.00  0.75           O  
ATOM   2065  NE2 GLN A 135       7.381 -16.524  15.257  1.00  0.75           N  
ATOM   2066  H   GLN A 135       9.082 -12.858  19.535  1.00  0.75           H  
ATOM   2067  HA  GLN A 135       8.035 -11.822  16.918  1.00  0.75           H  
ATOM   2068 1HB  GLN A 135       6.694 -14.025  18.537  1.00  0.75           H  
ATOM   2069 2HB  GLN A 135       6.124 -13.351  17.042  1.00  0.75           H  
ATOM   2070 1HG  GLN A 135       8.136 -14.221  15.841  1.00  0.75           H  
ATOM   2071 2HG  GLN A 135       8.690 -14.953  17.351  1.00  0.75           H  
ATOM   2072 1HE2 GLN A 135       6.960 -17.386  14.965  1.00  0.75           H  
ATOM   2073 2HE2 GLN A 135       8.042 -16.078  14.655  1.00  0.75           H  
ATOM   2074  N   ILE A 136       6.230 -10.481  17.949  1.00  0.81           N  
ATOM   2075  CA  ILE A 136       5.274  -9.572  18.572  1.00  0.81           C  
ATOM   2076  C   ILE A 136       3.845 -10.063  18.447  1.00  0.81           C  
ATOM   2077  O   ILE A 136       3.388 -10.443  17.367  1.00  0.81           O  
ATOM   2078  CB  ILE A 136       5.393  -8.143  18.015  1.00  0.81           C  
ATOM   2079  CG1 ILE A 136       6.760  -7.678  18.217  1.00  0.81           C  
ATOM   2080  CG2 ILE A 136       4.430  -7.219  18.717  1.00  0.81           C  
ATOM   2081  CD1 ILE A 136       7.165  -7.713  19.668  1.00  0.81           C  
ATOM   2082  H   ILE A 136       6.397 -10.439  16.940  1.00  0.81           H  
ATOM   2083  HA  ILE A 136       5.504  -9.516  19.633  1.00  0.81           H  
ATOM   2084  HB  ILE A 136       5.191  -8.147  16.944  1.00  0.81           H  
ATOM   2085 1HG1 ILE A 136       7.429  -8.307  17.648  1.00  0.81           H  
ATOM   2086 2HG1 ILE A 136       6.837  -6.656  17.851  1.00  0.81           H  
ATOM   2087 1HG2 ILE A 136       4.537  -6.209  18.325  1.00  0.81           H  
ATOM   2088 2HG2 ILE A 136       3.404  -7.555  18.562  1.00  0.81           H  
ATOM   2089 3HG2 ILE A 136       4.665  -7.230  19.782  1.00  0.81           H  
ATOM   2090 1HD1 ILE A 136       8.169  -7.366  19.792  1.00  0.81           H  
ATOM   2091 2HD1 ILE A 136       6.494  -7.088  20.254  1.00  0.81           H  
ATOM   2092 3HD1 ILE A 136       7.098  -8.725  20.013  1.00  0.81           H  
ATOM   2093  N   SER A 137       3.154 -10.064  19.580  1.00  0.88           N  
ATOM   2094  CA  SER A 137       1.775 -10.508  19.653  1.00  0.88           C  
ATOM   2095  C   SER A 137       0.882  -9.436  20.225  1.00  0.88           C  
ATOM   2096  O   SER A 137       1.256  -8.708  21.137  1.00  0.88           O  
ATOM   2097  CB  SER A 137       1.666 -11.746  20.508  1.00  0.88           C  
ATOM   2098  OG  SER A 137       0.309 -12.146  20.664  1.00  0.88           O  
ATOM   2099  H   SER A 137       3.626  -9.737  20.426  1.00  0.88           H  
ATOM   2100  HA  SER A 137       1.430 -10.739  18.645  1.00  0.88           H  
ATOM   2101 1HB  SER A 137       2.242 -12.537  20.050  1.00  0.88           H  
ATOM   2102 2HB  SER A 137       2.103 -11.548  21.489  1.00  0.88           H  
ATOM   2103  HG  SER A 137       0.297 -12.777  21.416  1.00  0.88           H  
ATOM   2104  N   TYR A 138      -0.327  -9.367  19.711  1.00  0.94           N  
ATOM   2105  CA  TYR A 138      -1.303  -8.414  20.206  1.00  0.94           C  
ATOM   2106  C   TYR A 138      -2.335  -9.081  21.114  1.00  0.94           C  
ATOM   2107  O   TYR A 138      -3.345  -8.476  21.477  1.00  0.94           O  
ATOM   2108  CB  TYR A 138      -1.946  -7.710  19.021  1.00  0.94           C  
ATOM   2109  CG  TYR A 138      -0.962  -6.840  18.274  1.00  0.94           C  
ATOM   2110  CD1 TYR A 138      -0.379  -7.269  17.085  1.00  0.94           C  
ATOM   2111  CD2 TYR A 138      -0.648  -5.607  18.785  1.00  0.94           C  
ATOM   2112  CE1 TYR A 138       0.521  -6.444  16.423  1.00  0.94           C  
ATOM   2113  CE2 TYR A 138       0.238  -4.781  18.130  1.00  0.94           C  
ATOM   2114  CZ  TYR A 138       0.826  -5.192  16.956  1.00  0.94           C  
ATOM   2115  OH  TYR A 138       1.718  -4.363  16.310  1.00  0.94           O  
ATOM   2116  H   TYR A 138      -0.577  -9.996  18.962  1.00  0.94           H  
ATOM   2117  HA  TYR A 138      -0.788  -7.662  20.804  1.00  0.94           H  
ATOM   2118 1HB  TYR A 138      -2.360  -8.436  18.329  1.00  0.94           H  
ATOM   2119 2HB  TYR A 138      -2.762  -7.081  19.370  1.00  0.94           H  
ATOM   2120  HD1 TYR A 138      -0.625  -8.249  16.676  1.00  0.94           H  
ATOM   2121  HD2 TYR A 138      -1.107  -5.283  19.715  1.00  0.94           H  
ATOM   2122  HE1 TYR A 138       0.984  -6.775  15.491  1.00  0.94           H  
ATOM   2123  HE2 TYR A 138       0.472  -3.802  18.551  1.00  0.94           H  
ATOM   2124  HH  TYR A 138       1.906  -4.706  15.426  1.00  0.94           H  
ATOM   2125  N   GLY A 139      -2.094 -10.348  21.451  1.00  0.98           N  
ATOM   2126  CA  GLY A 139      -2.986 -11.067  22.342  1.00  0.98           C  
ATOM   2127  C   GLY A 139      -2.425 -10.970  23.756  1.00  0.98           C  
ATOM   2128  O   GLY A 139      -1.371 -10.376  23.951  1.00  0.98           O  
ATOM   2129  H   GLY A 139      -1.251 -10.821  21.118  1.00  0.98           H  
ATOM   2130 1HA  GLY A 139      -3.985 -10.634  22.288  1.00  0.98           H  
ATOM   2131 2HA  GLY A 139      -3.047 -12.108  22.025  1.00  0.98           H  
ATOM   2132  N   PRO A 140      -3.121 -11.514  24.764  1.00  0.98           N  
ATOM   2133  CA  PRO A 140      -2.699 -11.592  26.155  1.00  0.98           C  
ATOM   2134  C   PRO A 140      -1.680 -12.709  26.398  1.00  0.98           C  
ATOM   2135  O   PRO A 140      -1.062 -12.783  27.467  1.00  0.98           O  
ATOM   2136  CB  PRO A 140      -4.018 -11.873  26.868  1.00  0.98           C  
ATOM   2137  CG  PRO A 140      -4.843 -12.649  25.848  1.00  0.98           C  
ATOM   2138  CD  PRO A 140      -4.470 -12.050  24.505  1.00  0.98           C  
ATOM   2139  HA  PRO A 140      -2.285 -10.619  26.458  1.00  0.98           H  
ATOM   2140 1HB  PRO A 140      -3.827 -12.450  27.786  1.00  0.98           H  
ATOM   2141 2HB  PRO A 140      -4.491 -10.929  27.174  1.00  0.98           H  
ATOM   2142 1HG  PRO A 140      -4.619 -13.720  25.909  1.00  0.98           H  
ATOM   2143 2HG  PRO A 140      -5.914 -12.543  26.075  1.00  0.98           H  
ATOM   2144 1HD  PRO A 140      -4.445 -12.842  23.744  1.00  0.98           H  
ATOM   2145 2HD  PRO A 140      -5.167 -11.238  24.245  1.00  0.98           H  
ATOM   2146  N   ILE A 141      -1.562 -13.600  25.416  1.00  0.96           N  
ATOM   2147  CA  ILE A 141      -0.732 -14.793  25.482  1.00  0.96           C  
ATOM   2148  C   ILE A 141       0.136 -14.988  24.241  1.00  0.96           C  
ATOM   2149  O   ILE A 141      -0.088 -14.360  23.202  1.00  0.96           O  
ATOM   2150  CB  ILE A 141      -1.620 -16.032  25.650  1.00  0.96           C  
ATOM   2151  CG1 ILE A 141      -2.547 -16.142  24.432  1.00  0.96           C  
ATOM   2152  CG2 ILE A 141      -2.416 -15.969  26.951  1.00  0.96           C  
ATOM   2153  CD1 ILE A 141      -3.326 -17.422  24.383  1.00  0.96           C  
ATOM   2154  H   ILE A 141      -2.087 -13.453  24.572  1.00  0.96           H  
ATOM   2155  HA  ILE A 141      -0.074 -14.706  26.346  1.00  0.96           H  
ATOM   2156  HB  ILE A 141      -0.991 -16.921  25.657  1.00  0.96           H  
ATOM   2157 1HG1 ILE A 141      -3.245 -15.310  24.444  1.00  0.96           H  
ATOM   2158 2HG1 ILE A 141      -1.943 -16.077  23.524  1.00  0.96           H  
ATOM   2159 1HG2 ILE A 141      -3.025 -16.866  27.044  1.00  0.96           H  
ATOM   2160 2HG2 ILE A 141      -1.727 -15.909  27.794  1.00  0.96           H  
ATOM   2161 3HG2 ILE A 141      -3.059 -15.105  26.958  1.00  0.96           H  
ATOM   2162 1HD1 ILE A 141      -3.955 -17.431  23.494  1.00  0.96           H  
ATOM   2163 2HD1 ILE A 141      -2.631 -18.264  24.346  1.00  0.96           H  
ATOM   2164 3HD1 ILE A 141      -3.950 -17.502  25.270  1.00  0.96           H  
ATOM   2165  N   SER A 142       1.091 -15.913  24.326  1.00  0.93           N  
ATOM   2166  CA  SER A 142       1.853 -16.279  23.144  1.00  0.93           C  
ATOM   2167  C   SER A 142       0.912 -16.890  22.114  1.00  0.93           C  
ATOM   2168  O   SER A 142       0.047 -17.674  22.493  1.00  0.93           O  
ATOM   2169  CB  SER A 142       2.911 -17.335  23.454  1.00  0.93           C  
ATOM   2170  OG  SER A 142       3.516 -17.832  22.256  1.00  0.93           O  
ATOM   2171  H   SER A 142       1.268 -16.374  25.207  1.00  0.93           H  
ATOM   2172  HA  SER A 142       2.325 -15.370  22.789  1.00  0.93           H  
ATOM   2173 1HB  SER A 142       3.665 -16.939  24.103  1.00  0.93           H  
ATOM   2174 2HB  SER A 142       2.434 -18.161  23.979  1.00  0.93           H  
ATOM   2175  HG  SER A 142       3.611 -18.813  22.399  1.00  0.93           H  
ATOM   2176  N   PRO A 143       1.093 -16.615  20.812  1.00  0.91           N  
ATOM   2177  CA  PRO A 143       0.382 -17.208  19.696  1.00  0.91           C  
ATOM   2178  C   PRO A 143       0.680 -18.698  19.532  1.00  0.91           C  
ATOM   2179  O   PRO A 143      -0.003 -19.398  18.770  1.00  0.91           O  
ATOM   2180  CB  PRO A 143       0.924 -16.416  18.508  1.00  0.91           C  
ATOM   2181  CG  PRO A 143       2.242 -15.879  18.944  1.00  0.91           C  
ATOM   2182  CD  PRO A 143       2.073 -15.605  20.405  1.00  0.91           C  
ATOM   2183  HA  PRO A 143      -0.697 -17.038  19.827  1.00  0.91           H  
ATOM   2184 1HB  PRO A 143       1.086 -17.108  17.708  1.00  0.91           H  
ATOM   2185 2HB  PRO A 143       0.213 -15.659  18.170  1.00  0.91           H  
ATOM   2186 1HG  PRO A 143       3.045 -16.613  18.743  1.00  0.91           H  
ATOM   2187 2HG  PRO A 143       2.496 -14.974  18.368  1.00  0.91           H  
ATOM   2188 1HD  PRO A 143       3.035 -15.749  20.860  1.00  0.91           H  
ATOM   2189 2HD  PRO A 143       1.665 -14.619  20.588  1.00  0.91           H  
ATOM   2190  N   ILE A 144       1.781 -19.145  20.151  1.00  0.91           N  
ATOM   2191  CA  ILE A 144       2.261 -20.514  20.060  1.00  0.91           C  
ATOM   2192  C   ILE A 144       2.495 -21.127  21.442  1.00  0.91           C  
ATOM   2193  O   ILE A 144       3.108 -20.508  22.324  1.00  0.91           O  
ATOM   2194  CB  ILE A 144       3.529 -20.563  19.195  1.00  0.91           C  
ATOM   2195  CG1 ILE A 144       3.177 -20.052  17.777  1.00  0.91           C  
ATOM   2196  CG2 ILE A 144       4.107 -21.967  19.159  1.00  0.91           C  
ATOM   2197  CD1 ILE A 144       4.325 -19.844  16.930  1.00  0.91           C  
ATOM   2198  H   ILE A 144       2.305 -18.523  20.757  1.00  0.91           H  
ATOM   2199  HA  ILE A 144       1.499 -21.111  19.562  1.00  0.91           H  
ATOM   2200  HB  ILE A 144       4.267 -19.885  19.599  1.00  0.91           H  
ATOM   2201 1HG1 ILE A 144       2.505 -20.763  17.294  1.00  0.91           H  
ATOM   2202 2HG1 ILE A 144       2.688 -19.101  17.844  1.00  0.91           H  
ATOM   2203 1HG2 ILE A 144       4.991 -21.977  18.542  1.00  0.91           H  
ATOM   2204 2HG2 ILE A 144       4.368 -22.284  20.170  1.00  0.91           H  
ATOM   2205 3HG2 ILE A 144       3.377 -22.650  18.750  1.00  0.91           H  
ATOM   2206 1HD1 ILE A 144       4.002 -19.478  15.970  1.00  0.91           H  
ATOM   2207 2HD1 ILE A 144       4.990 -19.106  17.389  1.00  0.91           H  
ATOM   2208 3HD1 ILE A 144       4.840 -20.784  16.808  1.00  0.91           H  
ATOM   2209  N   VAL A 145       1.986 -22.343  21.626  1.00  0.93           N  
ATOM   2210  CA  VAL A 145       2.120 -23.080  22.878  1.00  0.93           C  
ATOM   2211  C   VAL A 145       3.481 -23.765  22.986  1.00  0.93           C  
ATOM   2212  O   VAL A 145       3.923 -24.436  22.052  1.00  0.93           O  
ATOM   2213  CB  VAL A 145       0.991 -24.118  22.990  1.00  0.93           C  
ATOM   2214  CG1 VAL A 145       1.166 -24.963  24.241  1.00  0.93           C  
ATOM   2215  CG2 VAL A 145      -0.345 -23.387  23.013  1.00  0.93           C  
ATOM   2216  H   VAL A 145       1.490 -22.776  20.860  1.00  0.93           H  
ATOM   2217  HA  VAL A 145       2.022 -22.374  23.702  1.00  0.93           H  
ATOM   2218  HB  VAL A 145       1.029 -24.788  22.132  1.00  0.93           H  
ATOM   2219 1HG1 VAL A 145       0.362 -25.694  24.301  1.00  0.93           H  
ATOM   2220 2HG1 VAL A 145       2.117 -25.484  24.200  1.00  0.93           H  
ATOM   2221 3HG1 VAL A 145       1.141 -24.322  25.120  1.00  0.93           H  
ATOM   2222 1HG2 VAL A 145      -1.156 -24.113  23.081  1.00  0.93           H  
ATOM   2223 2HG2 VAL A 145      -0.378 -22.722  23.876  1.00  0.93           H  
ATOM   2224 3HG2 VAL A 145      -0.458 -22.801  22.099  1.00  0.93           H  
ATOM   2225  N   ALA A 146       4.144 -23.584  24.128  1.00  0.98           N  
ATOM   2226  CA  ALA A 146       5.460 -24.173  24.357  1.00  0.98           C  
ATOM   2227  C   ALA A 146       5.407 -25.678  24.295  1.00  0.98           C  
ATOM   2228  O   ALA A 146       4.430 -26.301  24.710  1.00  0.98           O  
ATOM   2229  CB  ALA A 146       6.020 -23.760  25.705  1.00  0.98           C  
ATOM   2230  H   ALA A 146       3.722 -23.021  24.851  1.00  0.98           H  
ATOM   2231  HA  ALA A 146       6.127 -23.829  23.568  1.00  0.98           H  
ATOM   2232 1HB  ALA A 146       7.012 -24.203  25.828  1.00  0.98           H  
ATOM   2233 2HB  ALA A 146       6.097 -22.677  25.759  1.00  0.98           H  
ATOM   2234 3HB  ALA A 146       5.362 -24.117  26.494  1.00  0.98           H  
ATOM   2235  N   GLN A 147       6.486 -26.254  23.803  1.00  1.02           N  
ATOM   2236  CA  GLN A 147       6.653 -27.691  23.714  1.00  1.02           C  
ATOM   2237  C   GLN A 147       7.993 -28.025  24.361  1.00  1.02           C  
ATOM   2238  O   GLN A 147       8.958 -28.225  23.632  1.00  1.02           O  
ATOM   2239  CB  GLN A 147       6.643 -28.143  22.252  1.00  1.02           C  
ATOM   2240  CG  GLN A 147       5.343 -27.873  21.509  1.00  1.02           C  
ATOM   2241  CD  GLN A 147       5.410 -28.301  20.048  1.00  1.02           C  
ATOM   2242  OE1 GLN A 147       5.929 -29.373  19.725  1.00  1.02           O  
ATOM   2243  NE2 GLN A 147       4.890 -27.460  19.157  1.00  1.02           N  
ATOM   2244  H   GLN A 147       7.239 -25.657  23.481  1.00  1.02           H  
ATOM   2245  HA  GLN A 147       5.839 -28.192  24.231  1.00  1.02           H  
ATOM   2246 1HB  GLN A 147       7.442 -27.642  21.723  1.00  1.02           H  
ATOM   2247 2HB  GLN A 147       6.847 -29.213  22.204  1.00  1.02           H  
ATOM   2248 1HG  GLN A 147       4.538 -28.423  21.996  1.00  1.02           H  
ATOM   2249 2HG  GLN A 147       5.129 -26.802  21.539  1.00  1.02           H  
ATOM   2250 1HE2 GLN A 147       4.912 -27.682  18.179  1.00  1.02           H  
ATOM   2251 2HE2 GLN A 147       4.479 -26.599  19.465  1.00  1.02           H  
ATOM   2252  N   PRO A 148       8.078 -28.132  25.704  1.00  1.03           N  
ATOM   2253  CA  PRO A 148       9.288 -28.184  26.533  1.00  1.03           C  
ATOM   2254  C   PRO A 148      10.401 -29.130  26.073  1.00  1.03           C  
ATOM   2255  O   PRO A 148      11.574 -28.900  26.386  1.00  1.03           O  
ATOM   2256  CB  PRO A 148       8.728 -28.655  27.881  1.00  1.03           C  
ATOM   2257  CG  PRO A 148       7.324 -28.123  27.911  1.00  1.03           C  
ATOM   2258  CD  PRO A 148       6.830 -28.257  26.496  1.00  1.03           C  
ATOM   2259  HA  PRO A 148       9.674 -27.165  26.631  1.00  1.03           H  
ATOM   2260 1HB  PRO A 148       8.773 -29.753  27.942  1.00  1.03           H  
ATOM   2261 2HB  PRO A 148       9.350 -28.263  28.700  1.00  1.03           H  
ATOM   2262 1HG  PRO A 148       6.716 -28.696  28.627  1.00  1.03           H  
ATOM   2263 2HG  PRO A 148       7.322 -27.078  28.259  1.00  1.03           H  
ATOM   2264 1HD  PRO A 148       6.361 -29.240  26.332  1.00  1.03           H  
ATOM   2265 2HD  PRO A 148       6.145 -27.432  26.313  1.00  1.03           H  
ATOM   2266  N   HIS A 149      10.048 -30.216  25.384  1.00  1.02           N  
ATOM   2267  CA  HIS A 149      11.051 -31.170  24.914  1.00  1.02           C  
ATOM   2268  C   HIS A 149      11.728 -30.739  23.598  1.00  1.02           C  
ATOM   2269  O   HIS A 149      12.690 -31.372  23.159  1.00  1.02           O  
ATOM   2270  CB  HIS A 149      10.416 -32.559  24.758  1.00  1.02           C  
ATOM   2271  CG  HIS A 149       9.314 -32.641  23.726  1.00  1.02           C  
ATOM   2272  ND1 HIS A 149       8.097 -31.999  23.878  1.00  1.02           N  
ATOM   2273  CD2 HIS A 149       9.241 -33.312  22.551  1.00  1.02           C  
ATOM   2274  CE1 HIS A 149       7.338 -32.249  22.822  1.00  1.02           C  
ATOM   2275  NE2 HIS A 149       8.003 -33.049  22.008  1.00  1.02           N  
ATOM   2276  H   HIS A 149       9.079 -30.377  25.158  1.00  1.02           H  
ATOM   2277  HA  HIS A 149      11.838 -31.254  25.663  1.00  1.02           H  
ATOM   2278 1HB  HIS A 149      11.189 -33.277  24.483  1.00  1.02           H  
ATOM   2279 2HB  HIS A 149      10.004 -32.875  25.715  1.00  1.02           H  
ATOM   2280  HD2 HIS A 149      10.019 -33.937  22.113  1.00  1.02           H  
ATOM   2281  HE1 HIS A 149       6.330 -31.868  22.657  1.00  1.02           H  
ATOM   2282  HE2 HIS A 149       7.664 -33.408  21.126  1.00  1.02           H  
ATOM   2283  N   LEU A 150      11.182 -29.701  22.951  1.00  0.99           N  
ATOM   2284  CA  LEU A 150      11.713 -29.158  21.700  1.00  0.99           C  
ATOM   2285  C   LEU A 150      12.024 -27.663  21.760  1.00  0.99           C  
ATOM   2286  O   LEU A 150      13.059 -27.221  21.244  1.00  0.99           O  
ATOM   2287  CB  LEU A 150      10.712 -29.337  20.566  1.00  0.99           C  
ATOM   2288  CG  LEU A 150      10.343 -30.725  20.198  1.00  0.99           C  
ATOM   2289  CD1 LEU A 150       9.278 -30.676  19.131  1.00  0.99           C  
ATOM   2290  CD2 LEU A 150      11.562 -31.470  19.725  1.00  0.99           C  
ATOM   2291  H   LEU A 150      10.383 -29.248  23.368  1.00  0.99           H  
ATOM   2292  HA  LEU A 150      12.635 -29.685  21.461  1.00  0.99           H  
ATOM   2293 1HB  LEU A 150       9.792 -28.829  20.849  1.00  0.99           H  
ATOM   2294 2HB  LEU A 150      11.114 -28.858  19.681  1.00  0.99           H  
ATOM   2295  HG  LEU A 150       9.934 -31.210  21.049  1.00  0.99           H  
ATOM   2296 1HD1 LEU A 150       8.980 -31.688  18.865  1.00  0.99           H  
ATOM   2297 2HD1 LEU A 150       8.414 -30.131  19.513  1.00  0.99           H  
ATOM   2298 3HD1 LEU A 150       9.670 -30.168  18.251  1.00  0.99           H  
ATOM   2299 1HD2 LEU A 150      11.285 -32.491  19.461  1.00  0.99           H  
ATOM   2300 2HD2 LEU A 150      11.976 -30.968  18.851  1.00  0.99           H  
ATOM   2301 3HD2 LEU A 150      12.309 -31.492  20.519  1.00  0.99           H  
ATOM   2302  N   TYR A 151      11.066 -26.879  22.292  1.00  0.94           N  
ATOM   2303  CA  TYR A 151      11.172 -25.421  22.245  1.00  0.94           C  
ATOM   2304  C   TYR A 151      10.777 -24.769  23.562  1.00  0.94           C  
ATOM   2305  O   TYR A 151       9.778 -25.151  24.185  1.00  0.94           O  
ATOM   2306  CB  TYR A 151      10.233 -24.828  21.183  1.00  0.94           C  
ATOM   2307  CG  TYR A 151      10.328 -25.502  19.822  1.00  0.94           C  
ATOM   2308  CD1 TYR A 151       9.317 -26.364  19.414  1.00  0.94           C  
ATOM   2309  CD2 TYR A 151      11.418 -25.332  19.032  1.00  0.94           C  
ATOM   2310  CE1 TYR A 151       9.403 -27.011  18.202  1.00  0.94           C  
ATOM   2311  CE2 TYR A 151      11.519 -25.982  17.818  1.00  0.94           C  
ATOM   2312  CZ  TYR A 151      10.513 -26.815  17.402  1.00  0.94           C  
ATOM   2313  OH  TYR A 151      10.612 -27.465  16.197  1.00  0.94           O  
ATOM   2314  H   TYR A 151      10.260 -27.314  22.725  1.00  0.94           H  
ATOM   2315  HA  TYR A 151      12.204 -25.154  22.033  1.00  0.94           H  
ATOM   2316 1HB  TYR A 151       9.202 -24.899  21.531  1.00  0.94           H  
ATOM   2317 2HB  TYR A 151      10.465 -23.767  21.054  1.00  0.94           H  
ATOM   2318  HD1 TYR A 151       8.450 -26.521  20.044  1.00  0.94           H  
ATOM   2319  HD2 TYR A 151      12.205 -24.682  19.370  1.00  0.94           H  
ATOM   2320  HE1 TYR A 151       8.600 -27.677  17.881  1.00  0.94           H  
ATOM   2321  HE2 TYR A 151      12.392 -25.838  17.190  1.00  0.94           H  
ATOM   2322  HH  TYR A 151       9.743 -27.811  15.953  1.00  0.94           H  
ATOM   2323  N   HIS A 152      11.490 -23.708  23.929  1.00  0.89           N  
ATOM   2324  CA  HIS A 152      11.159 -22.945  25.132  1.00  0.89           C  
ATOM   2325  C   HIS A 152      10.680 -21.556  24.757  1.00  0.89           C  
ATOM   2326  O   HIS A 152      11.139 -20.974  23.769  1.00  0.89           O  
ATOM   2327  CB  HIS A 152      12.344 -22.869  26.112  1.00  0.89           C  
ATOM   2328  CG  HIS A 152      12.680 -24.215  26.745  1.00  0.89           C  
ATOM   2329  ND1 HIS A 152      13.761 -24.412  27.580  1.00  0.89           N  
ATOM   2330  CD2 HIS A 152      12.068 -25.415  26.639  1.00  0.89           C  
ATOM   2331  CE1 HIS A 152      13.790 -25.697  27.949  1.00  0.89           C  
ATOM   2332  NE2 HIS A 152      12.770 -26.313  27.374  1.00  0.89           N  
ATOM   2333  H   HIS A 152      12.280 -23.435  23.345  1.00  0.89           H  
ATOM   2334  HA  HIS A 152      10.339 -23.432  25.658  1.00  0.89           H  
ATOM   2335 1HB  HIS A 152      13.225 -22.511  25.593  1.00  0.89           H  
ATOM   2336 2HB  HIS A 152      12.116 -22.159  26.906  1.00  0.89           H  
ATOM   2337  HD2 HIS A 152      11.200 -25.644  26.073  1.00  0.89           H  
ATOM   2338  HE1 HIS A 152      14.531 -26.163  28.595  1.00  0.89           H  
ATOM   2339  HE2 HIS A 152      12.498 -27.309  27.416  1.00  0.89           H  
ATOM   2340  N   ILE A 153       9.716 -21.039  25.525  1.00  0.87           N  
ATOM   2341  CA  ILE A 153       9.177 -19.715  25.235  1.00  0.87           C  
ATOM   2342  C   ILE A 153       9.213 -18.780  26.446  1.00  0.87           C  
ATOM   2343  O   ILE A 153       8.732 -19.128  27.527  1.00  0.87           O  
ATOM   2344  CB  ILE A 153       7.731 -19.813  24.735  1.00  0.87           C  
ATOM   2345  CG1 ILE A 153       7.669 -20.701  23.509  1.00  0.87           C  
ATOM   2346  CG2 ILE A 153       7.225 -18.445  24.403  1.00  0.87           C  
ATOM   2347  CD1 ILE A 153       6.266 -20.933  23.002  1.00  0.87           C  
ATOM   2348  H   ILE A 153       9.366 -21.560  26.316  1.00  0.87           H  
ATOM   2349  HA  ILE A 153       9.775 -19.265  24.449  1.00  0.87           H  
ATOM   2350  HB  ILE A 153       7.102 -20.257  25.502  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 153       8.290 -20.272  22.760  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 153       8.074 -21.676  23.758  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 153       6.197 -18.498  24.049  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 153       7.272 -17.860  25.300  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 153       7.855 -17.991  23.631  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 153       6.285 -21.590  22.130  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 153       5.675 -21.379  23.775  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 153       5.812 -19.999  22.737  1.00  0.87           H  
ATOM   2359  N   ARG A 154       9.788 -17.597  26.252  1.00  0.88           N  
ATOM   2360  CA  ARG A 154       9.881 -16.567  27.280  1.00  0.88           C  
ATOM   2361  C   ARG A 154       9.041 -15.329  26.973  1.00  0.88           C  
ATOM   2362  O   ARG A 154       9.036 -14.828  25.848  1.00  0.88           O  
ATOM   2363  CB  ARG A 154      11.327 -16.116  27.469  1.00  0.88           C  
ATOM   2364  CG  ARG A 154      11.491 -14.972  28.482  1.00  0.88           C  
ATOM   2365  CD  ARG A 154      12.895 -14.601  28.742  1.00  0.88           C  
ATOM   2366  NE  ARG A 154      12.965 -13.455  29.642  1.00  0.88           N  
ATOM   2367  CZ  ARG A 154      14.096 -12.825  30.006  1.00  0.88           C  
ATOM   2368  NH1 ARG A 154      15.257 -13.236  29.548  1.00  0.88           N  
ATOM   2369  NH2 ARG A 154      14.039 -11.790  30.826  1.00  0.88           N  
ATOM   2370  H   ARG A 154      10.168 -17.398  25.329  1.00  0.88           H  
ATOM   2371  HA  ARG A 154       9.529 -16.993  28.219  1.00  0.88           H  
ATOM   2372 1HB  ARG A 154      11.935 -16.954  27.807  1.00  0.88           H  
ATOM   2373 2HB  ARG A 154      11.729 -15.779  26.516  1.00  0.88           H  
ATOM   2374 1HG  ARG A 154      11.014 -14.081  28.085  1.00  0.88           H  
ATOM   2375 2HG  ARG A 154      11.020 -15.243  29.428  1.00  0.88           H  
ATOM   2376 1HD  ARG A 154      13.420 -15.436  29.203  1.00  0.88           H  
ATOM   2377 2HD  ARG A 154      13.380 -14.330  27.804  1.00  0.88           H  
ATOM   2378  HE  ARG A 154      12.087 -13.104  30.018  1.00  0.88           H  
ATOM   2379 1HH1 ARG A 154      15.302 -14.029  28.922  1.00  0.88           H  
ATOM   2380 2HH1 ARG A 154      16.106 -12.763  29.824  1.00  0.88           H  
ATOM   2381 1HH2 ARG A 154      13.143 -11.475  31.179  1.00  0.88           H  
ATOM   2382 2HH2 ARG A 154      14.886 -11.316  31.103  1.00  0.88           H  
ATOM   2383  N   HIS A 155       8.363 -14.804  27.988  1.00  0.92           N  
ATOM   2384  CA  HIS A 155       7.648 -13.533  27.845  1.00  0.92           C  
ATOM   2385  C   HIS A 155       8.599 -12.479  28.363  1.00  0.92           C  
ATOM   2386  O   HIS A 155       9.049 -12.572  29.506  1.00  0.92           O  
ATOM   2387  CB  HIS A 155       6.368 -13.473  28.670  1.00  0.92           C  
ATOM   2388  CG  HIS A 155       5.514 -12.237  28.425  1.00  0.92           C  
ATOM   2389  ND1 HIS A 155       4.626 -11.747  29.368  1.00  0.92           N  
ATOM   2390  CD2 HIS A 155       5.408 -11.411  27.354  1.00  0.92           C  
ATOM   2391  CE1 HIS A 155       4.020 -10.673  28.887  1.00  0.92           C  
ATOM   2392  NE2 HIS A 155       4.473 -10.449  27.676  1.00  0.92           N  
ATOM   2393  H   HIS A 155       8.366 -15.271  28.884  1.00  0.92           H  
ATOM   2394  HA  HIS A 155       7.418 -13.318  26.801  1.00  0.92           H  
ATOM   2395 1HB  HIS A 155       5.782 -14.341  28.528  1.00  0.92           H  
ATOM   2396 2HB  HIS A 155       6.643 -13.461  29.723  1.00  0.92           H  
ATOM   2397  HD1 HIS A 155       4.453 -12.134  30.274  1.00  0.92           H  
ATOM   2398  HD2 HIS A 155       5.897 -11.394  26.377  1.00  0.92           H  
ATOM   2399  HE1 HIS A 155       3.277 -10.139  29.479  1.00  0.92           H  
ATOM   2400  N   PHE A 156       9.001 -11.544  27.520  1.00  0.99           N  
ATOM   2401  CA  PHE A 156       9.974 -10.566  27.964  1.00  0.99           C  
ATOM   2402  C   PHE A 156       9.252  -9.452  28.734  1.00  0.99           C  
ATOM   2403  O   PHE A 156       9.428  -9.304  29.945  1.00  0.99           O  
ATOM   2404  CB  PHE A 156      10.705 -10.044  26.729  1.00  0.99           C  
ATOM   2405  CG  PHE A 156      11.828  -9.115  26.939  1.00  0.99           C  
ATOM   2406  CD1 PHE A 156      13.045  -9.596  27.399  1.00  0.99           C  
ATOM   2407  CD2 PHE A 156      11.710  -7.777  26.640  1.00  0.99           C  
ATOM   2408  CE1 PHE A 156      14.117  -8.747  27.564  1.00  0.99           C  
ATOM   2409  CE2 PHE A 156      12.775  -6.932  26.805  1.00  0.99           C  
ATOM   2410  CZ  PHE A 156      13.980  -7.410  27.266  1.00  0.99           C  
ATOM   2411  H   PHE A 156       8.618 -11.484  26.575  1.00  0.99           H  
ATOM   2412  HA  PHE A 156      10.689 -11.050  28.629  1.00  0.99           H  
ATOM   2413 1HB  PHE A 156      11.072 -10.892  26.152  1.00  0.99           H  
ATOM   2414 2HB  PHE A 156       9.978  -9.538  26.107  1.00  0.99           H  
ATOM   2415  HD1 PHE A 156      13.147 -10.658  27.625  1.00  0.99           H  
ATOM   2416  HD2 PHE A 156      10.755  -7.391  26.269  1.00  0.99           H  
ATOM   2417  HE1 PHE A 156      15.071  -9.132  27.925  1.00  0.99           H  
ATOM   2418  HE2 PHE A 156      12.665  -5.885  26.572  1.00  0.99           H  
ATOM   2419  HZ  PHE A 156      14.822  -6.732  27.391  1.00  0.99           H  
ATOM   2420  N   ASP A 157       8.413  -8.699  28.031  1.00  1.08           N  
ATOM   2421  CA  ASP A 157       7.566  -7.663  28.623  1.00  1.08           C  
ATOM   2422  C   ASP A 157       6.512  -7.207  27.616  1.00  1.08           C  
ATOM   2423  O   ASP A 157       6.380  -7.803  26.540  1.00  1.08           O  
ATOM   2424  CB  ASP A 157       8.378  -6.485  29.196  1.00  1.08           C  
ATOM   2425  CG  ASP A 157       9.271  -5.757  28.227  1.00  1.08           C  
ATOM   2426  OD1 ASP A 157       9.038  -5.814  27.047  1.00  1.08           O  
ATOM   2427  OD2 ASP A 157      10.203  -5.111  28.697  1.00  1.08           O  
ATOM   2428  H   ASP A 157       8.332  -8.877  27.042  1.00  1.08           H  
ATOM   2429  HA  ASP A 157       7.032  -8.107  29.464  1.00  1.08           H  
ATOM   2430 1HB  ASP A 157       7.700  -5.759  29.636  1.00  1.08           H  
ATOM   2431 2HB  ASP A 157       9.005  -6.847  30.010  1.00  1.08           H  
ATOM   2432  N   PHE A 158       5.782  -6.134  27.943  1.00  1.18           N  
ATOM   2433  CA  PHE A 158       4.791  -5.612  27.009  1.00  1.18           C  
ATOM   2434  C   PHE A 158       4.695  -4.091  27.036  1.00  1.18           C  
ATOM   2435  O   PHE A 158       5.010  -3.446  28.042  1.00  1.18           O  
ATOM   2436  CB  PHE A 158       3.427  -6.207  27.334  1.00  1.18           C  
ATOM   2437  CG  PHE A 158       2.909  -5.849  28.668  1.00  1.18           C  
ATOM   2438  CD1 PHE A 158       2.102  -4.733  28.844  1.00  1.18           C  
ATOM   2439  CD2 PHE A 158       3.220  -6.635  29.767  1.00  1.18           C  
ATOM   2440  CE1 PHE A 158       1.617  -4.410  30.099  1.00  1.18           C  
ATOM   2441  CE2 PHE A 158       2.739  -6.316  31.018  1.00  1.18           C  
ATOM   2442  CZ  PHE A 158       1.935  -5.200  31.185  1.00  1.18           C  
ATOM   2443  H   PHE A 158       5.917  -5.679  28.831  1.00  1.18           H  
ATOM   2444  HA  PHE A 158       5.079  -5.910  26.001  1.00  1.18           H  
ATOM   2445 1HB  PHE A 158       2.699  -5.894  26.590  1.00  1.18           H  
ATOM   2446 2HB  PHE A 158       3.506  -7.284  27.288  1.00  1.18           H  
ATOM   2447  HD1 PHE A 158       1.855  -4.111  27.979  1.00  1.18           H  
ATOM   2448  HD2 PHE A 158       3.852  -7.515  29.630  1.00  1.18           H  
ATOM   2449  HE1 PHE A 158       0.985  -3.535  30.232  1.00  1.18           H  
ATOM   2450  HE2 PHE A 158       2.990  -6.940  31.876  1.00  1.18           H  
ATOM   2451  HZ  PHE A 158       1.554  -4.947  32.173  1.00  1.18           H  
ATOM   2452  N   ILE A 159       4.241  -3.537  25.907  1.00  1.29           N  
ATOM   2453  CA  ILE A 159       4.070  -2.103  25.719  1.00  1.29           C  
ATOM   2454  C   ILE A 159       2.633  -1.643  25.504  1.00  1.29           C  
ATOM   2455  O   ILE A 159       1.974  -1.960  24.501  1.00  1.29           O  
ATOM   2456  CB  ILE A 159       4.971  -1.621  24.567  1.00  1.29           C  
ATOM   2457  CG1 ILE A 159       6.428  -1.954  24.878  1.00  1.29           C  
ATOM   2458  CG2 ILE A 159       4.805  -0.134  24.289  1.00  1.29           C  
ATOM   2459  CD1 ILE A 159       6.925  -1.284  26.111  1.00  1.29           C  
ATOM   2460  H   ILE A 159       3.990  -4.169  25.147  1.00  1.29           H  
ATOM   2461  HA  ILE A 159       4.426  -1.614  26.625  1.00  1.29           H  
ATOM   2462  HB  ILE A 159       4.719  -2.180  23.684  1.00  1.29           H  
ATOM   2463 1HG1 ILE A 159       6.538  -3.031  24.989  1.00  1.29           H  
ATOM   2464 2HG1 ILE A 159       7.055  -1.621  24.053  1.00  1.29           H  
ATOM   2465 1HG2 ILE A 159       5.454   0.152  23.460  1.00  1.29           H  
ATOM   2466 2HG2 ILE A 159       3.790   0.049  24.018  1.00  1.29           H  
ATOM   2467 3HG2 ILE A 159       5.071   0.444  25.175  1.00  1.29           H  
ATOM   2468 1HD1 ILE A 159       7.956  -1.555  26.269  1.00  1.29           H  
ATOM   2469 2HD1 ILE A 159       6.839  -0.205  25.994  1.00  1.29           H  
ATOM   2470 3HD1 ILE A 159       6.342  -1.597  26.968  1.00  1.29           H  
ATOM   2471  N   VAL A 160       2.195  -0.795  26.424  1.00  1.38           N  
ATOM   2472  CA  VAL A 160       0.843  -0.251  26.485  1.00  1.38           C  
ATOM   2473  C   VAL A 160       0.588   0.871  25.490  1.00  1.38           C  
ATOM   2474  O   VAL A 160      -0.545   1.308  25.308  1.00  1.38           O  
ATOM   2475  CB  VAL A 160       0.588   0.251  27.904  1.00  1.38           C  
ATOM   2476  CG1 VAL A 160       0.736  -0.905  28.885  1.00  1.38           C  
ATOM   2477  CG2 VAL A 160       1.588   1.360  28.228  1.00  1.38           C  
ATOM   2478  H   VAL A 160       2.828  -0.564  27.180  1.00  1.38           H  
ATOM   2479  HA  VAL A 160       0.146  -1.056  26.277  1.00  1.38           H  
ATOM   2480  HB  VAL A 160      -0.431   0.632  27.980  1.00  1.38           H  
ATOM   2481 1HG1 VAL A 160       0.548  -0.551  29.899  1.00  1.38           H  
ATOM   2482 2HG1 VAL A 160       0.018  -1.685  28.633  1.00  1.38           H  
ATOM   2483 3HG1 VAL A 160       1.748  -1.308  28.822  1.00  1.38           H  
ATOM   2484 1HG2 VAL A 160       1.413   1.722  29.240  1.00  1.38           H  
ATOM   2485 2HG2 VAL A 160       2.603   0.966  28.152  1.00  1.38           H  
ATOM   2486 3HG2 VAL A 160       1.465   2.183  27.527  1.00  1.38           H  
ATOM   2487  N   ARG A 161       1.654   1.344  24.859  1.00  1.42           N  
ATOM   2488  CA  ARG A 161       1.568   2.423  23.888  1.00  1.42           C  
ATOM   2489  C   ARG A 161       1.241   1.925  22.479  1.00  1.42           C  
ATOM   2490  O   ARG A 161       1.057   2.733  21.568  1.00  1.42           O  
ATOM   2491  CB  ARG A 161       2.868   3.204  23.827  1.00  1.42           C  
ATOM   2492  CG  ARG A 161       3.238   3.952  25.091  1.00  1.42           C  
ATOM   2493  CD  ARG A 161       4.478   4.741  24.892  1.00  1.42           C  
ATOM   2494  NE  ARG A 161       4.889   5.446  26.094  1.00  1.42           N  
ATOM   2495  CZ  ARG A 161       5.942   6.287  26.163  1.00  1.42           C  
ATOM   2496  NH1 ARG A 161       6.671   6.522  25.093  1.00  1.42           N  
ATOM   2497  NH2 ARG A 161       6.242   6.878  27.306  1.00  1.42           N  
ATOM   2498  H   ARG A 161       2.549   0.939  25.071  1.00  1.42           H  
ATOM   2499  HA  ARG A 161       0.774   3.100  24.203  1.00  1.42           H  
ATOM   2500 1HB  ARG A 161       3.687   2.533  23.586  1.00  1.42           H  
ATOM   2501 2HB  ARG A 161       2.805   3.936  23.024  1.00  1.42           H  
ATOM   2502 1HG  ARG A 161       2.430   4.630  25.367  1.00  1.42           H  
ATOM   2503 2HG  ARG A 161       3.408   3.238  25.899  1.00  1.42           H  
ATOM   2504 1HD  ARG A 161       5.277   4.081  24.595  1.00  1.42           H  
ATOM   2505 2HD  ARG A 161       4.312   5.479  24.108  1.00  1.42           H  
ATOM   2506  HE  ARG A 161       4.354   5.292  26.938  1.00  1.42           H  
ATOM   2507 1HH1 ARG A 161       6.442   6.073  24.217  1.00  1.42           H  
ATOM   2508 2HH1 ARG A 161       7.457   7.154  25.146  1.00  1.42           H  
ATOM   2509 1HH2 ARG A 161       5.683   6.700  28.129  1.00  1.42           H  
ATOM   2510 2HH2 ARG A 161       7.029   7.508  27.356  1.00  1.42           H  
ATOM   2511  N   ASN A 162       1.172   0.607  22.281  1.00  1.41           N  
ATOM   2512  CA  ASN A 162       0.832   0.096  20.955  1.00  1.41           C  
ATOM   2513  C   ASN A 162      -0.674  -0.011  20.834  1.00  1.41           C  
ATOM   2514  O   ASN A 162      -1.378  -0.079  21.845  1.00  1.41           O  
ATOM   2515  CB  ASN A 162       1.493  -1.244  20.657  1.00  1.41           C  
ATOM   2516  CG  ASN A 162       2.984  -1.150  20.382  1.00  1.41           C  
ATOM   2517  OD1 ASN A 162       3.395  -0.634  19.337  1.00  1.41           O  
ATOM   2518  ND2 ASN A 162       3.776  -1.622  21.290  1.00  1.41           N  
ATOM   2519  H   ASN A 162       1.335  -0.051  23.045  1.00  1.41           H  
ATOM   2520  HA  ASN A 162       1.165   0.811  20.203  1.00  1.41           H  
ATOM   2521 1HB  ASN A 162       1.345  -1.908  21.502  1.00  1.41           H  
ATOM   2522 2HB  ASN A 162       1.003  -1.706  19.799  1.00  1.41           H  
ATOM   2523 1HD2 ASN A 162       4.795  -1.567  21.200  1.00  1.41           H  
ATOM   2524 2HD2 ASN A 162       3.380  -2.026  22.118  1.00  1.41           H  
ATOM   2525  N   ILE A 163      -1.177   0.006  19.602  1.00  1.34           N  
ATOM   2526  CA  ILE A 163      -2.601  -0.196  19.401  1.00  1.34           C  
ATOM   2527  C   ILE A 163      -2.914  -1.393  18.499  1.00  1.34           C  
ATOM   2528  O   ILE A 163      -2.718  -1.321  17.287  1.00  1.34           O  
ATOM   2529  CB  ILE A 163      -3.266   1.040  18.788  1.00  1.34           C  
ATOM   2530  CG1 ILE A 163      -3.055   2.262  19.694  1.00  1.34           C  
ATOM   2531  CG2 ILE A 163      -4.742   0.751  18.597  1.00  1.34           C  
ATOM   2532  CD1 ILE A 163      -3.526   3.556  19.082  1.00  1.34           C  
ATOM   2533  H   ILE A 163      -0.559   0.108  18.810  1.00  1.34           H  
ATOM   2534  HA  ILE A 163      -3.059  -0.351  20.370  1.00  1.34           H  
ATOM   2535  HB  ILE A 163      -2.812   1.262  17.823  1.00  1.34           H  
ATOM   2536 1HG1 ILE A 163      -3.586   2.102  20.632  1.00  1.34           H  
ATOM   2537 2HG1 ILE A 163      -1.993   2.367  19.913  1.00  1.34           H  
ATOM   2538 1HG2 ILE A 163      -5.231   1.617  18.153  1.00  1.34           H  
ATOM   2539 2HG2 ILE A 163      -4.862  -0.109  17.939  1.00  1.34           H  
ATOM   2540 3HG2 ILE A 163      -5.196   0.532  19.564  1.00  1.34           H  
ATOM   2541 1HD1 ILE A 163      -3.341   4.374  19.780  1.00  1.34           H  
ATOM   2542 2HD1 ILE A 163      -2.983   3.740  18.155  1.00  1.34           H  
ATOM   2543 3HD1 ILE A 163      -4.593   3.493  18.872  1.00  1.34           H  
ATOM   2544  N   PRO A 164      -3.423  -2.494  19.055  1.00  1.22           N  
ATOM   2545  CA  PRO A 164      -3.623  -2.874  20.449  1.00  1.22           C  
ATOM   2546  C   PRO A 164      -2.263  -2.965  21.143  1.00  1.22           C  
ATOM   2547  O   PRO A 164      -1.247  -2.970  20.452  1.00  1.22           O  
ATOM   2548  CB  PRO A 164      -4.284  -4.253  20.340  1.00  1.22           C  
ATOM   2549  CG  PRO A 164      -4.852  -4.298  18.939  1.00  1.22           C  
ATOM   2550  CD  PRO A 164      -3.882  -3.499  18.109  1.00  1.22           C  
ATOM   2551  HA  PRO A 164      -4.299  -2.151  20.914  1.00  1.22           H  
ATOM   2552 1HB  PRO A 164      -3.535  -5.042  20.532  1.00  1.22           H  
ATOM   2553 2HB  PRO A 164      -5.061  -4.365  21.109  1.00  1.22           H  
ATOM   2554 1HG  PRO A 164      -4.930  -5.343  18.602  1.00  1.22           H  
ATOM   2555 2HG  PRO A 164      -5.870  -3.881  18.924  1.00  1.22           H  
ATOM   2556 1HD  PRO A 164      -3.037  -4.118  17.778  1.00  1.22           H  
ATOM   2557 2HD  PRO A 164      -4.394  -3.019  17.261  1.00  1.22           H  
ATOM   2558  N   PRO A 165      -2.202  -2.979  22.480  1.00  1.08           N  
ATOM   2559  CA  PRO A 165      -0.995  -3.166  23.265  1.00  1.08           C  
ATOM   2560  C   PRO A 165      -0.316  -4.432  22.811  1.00  1.08           C  
ATOM   2561  O   PRO A 165      -0.992  -5.376  22.396  1.00  1.08           O  
ATOM   2562  CB  PRO A 165      -1.524  -3.283  24.690  1.00  1.08           C  
ATOM   2563  CG  PRO A 165      -2.810  -2.490  24.670  1.00  1.08           C  
ATOM   2564  CD  PRO A 165      -3.408  -2.746  23.294  1.00  1.08           C  
ATOM   2565  HA  PRO A 165      -0.337  -2.289  23.152  1.00  1.08           H  
ATOM   2566 1HB  PRO A 165      -1.681  -4.342  24.938  1.00  1.08           H  
ATOM   2567 2HB  PRO A 165      -0.780  -2.904  25.391  1.00  1.08           H  
ATOM   2568 1HG  PRO A 165      -3.468  -2.799  25.494  1.00  1.08           H  
ATOM   2569 2HG  PRO A 165      -2.574  -1.419  24.831  1.00  1.08           H  
ATOM   2570 1HD  PRO A 165      -4.060  -3.628  23.298  1.00  1.08           H  
ATOM   2571 2HD  PRO A 165      -3.923  -1.829  22.991  1.00  1.08           H  
ATOM   2572  N   ALA A 166       1.011  -4.458  22.861  1.00  0.94           N  
ATOM   2573  CA  ALA A 166       1.707  -5.636  22.355  1.00  0.94           C  
ATOM   2574  C   ALA A 166       2.664  -6.275  23.337  1.00  0.94           C  
ATOM   2575  O   ALA A 166       3.318  -5.610  24.146  1.00  0.94           O  
ATOM   2576  CB  ALA A 166       2.486  -5.278  21.117  1.00  0.94           C  
ATOM   2577  H   ALA A 166       1.512  -3.657  23.249  1.00  0.94           H  
ATOM   2578  HA  ALA A 166       0.956  -6.381  22.095  1.00  0.94           H  
ATOM   2579 1HB  ALA A 166       2.934  -6.173  20.746  1.00  0.94           H  
ATOM   2580 2HB  ALA A 166       1.820  -4.867  20.380  1.00  0.94           H  
ATOM   2581 3HB  ALA A 166       3.252  -4.549  21.359  1.00  0.94           H  
ATOM   2582  N   GLN A 167       2.779  -7.587  23.211  1.00  0.83           N  
ATOM   2583  CA  GLN A 167       3.691  -8.393  23.998  1.00  0.83           C  
ATOM   2584  C   GLN A 167       4.876  -8.815  23.154  1.00  0.83           C  
ATOM   2585  O   GLN A 167       4.737  -9.096  21.959  1.00  0.83           O  
ATOM   2586  CB  GLN A 167       2.984  -9.638  24.531  1.00  0.83           C  
ATOM   2587  CG  GLN A 167       1.840  -9.372  25.482  1.00  0.83           C  
ATOM   2588  CD  GLN A 167       1.215 -10.646  26.018  1.00  0.83           C  
ATOM   2589  OE1 GLN A 167       1.271 -11.716  25.399  1.00  0.83           O  
ATOM   2590  NE2 GLN A 167       0.617 -10.543  27.202  1.00  0.83           N  
ATOM   2591  H   GLN A 167       2.195  -8.052  22.521  1.00  0.83           H  
ATOM   2592  HA  GLN A 167       4.063  -7.805  24.834  1.00  0.83           H  
ATOM   2593 1HB  GLN A 167       2.585 -10.207  23.691  1.00  0.83           H  
ATOM   2594 2HB  GLN A 167       3.709 -10.263  25.038  1.00  0.83           H  
ATOM   2595 1HG  GLN A 167       2.204  -8.814  26.323  1.00  0.83           H  
ATOM   2596 2HG  GLN A 167       1.066  -8.808  24.957  1.00  0.83           H  
ATOM   2597 1HE2 GLN A 167       0.169 -11.367  27.612  1.00  0.83           H  
ATOM   2598 2HE2 GLN A 167       0.589  -9.668  27.677  1.00  0.83           H  
ATOM   2599  N   LEU A 168       6.031  -8.918  23.791  1.00  0.75           N  
ATOM   2600  CA  LEU A 168       7.234  -9.378  23.119  1.00  0.75           C  
ATOM   2601  C   LEU A 168       7.665 -10.713  23.683  1.00  0.75           C  
ATOM   2602  O   LEU A 168       7.942 -10.825  24.885  1.00  0.75           O  
ATOM   2603  CB  LEU A 168       8.343  -8.340  23.295  1.00  0.75           C  
ATOM   2604  CG  LEU A 168       9.616  -8.482  22.463  1.00  0.75           C  
ATOM   2605  CD1 LEU A 168      10.259  -7.163  22.449  1.00  0.75           C  
ATOM   2606  CD2 LEU A 168      10.576  -9.490  23.059  1.00  0.75           C  
ATOM   2607  H   LEU A 168       6.088  -8.640  24.776  1.00  0.75           H  
ATOM   2608  HA  LEU A 168       7.022  -9.516  22.065  1.00  0.75           H  
ATOM   2609 1HB  LEU A 168       7.922  -7.361  23.066  1.00  0.75           H  
ATOM   2610 2HB  LEU A 168       8.637  -8.333  24.346  1.00  0.75           H  
ATOM   2611  HG  LEU A 168       9.367  -8.778  21.443  1.00  0.75           H  
ATOM   2612 1HD1 LEU A 168      11.150  -7.231  21.885  1.00  0.75           H  
ATOM   2613 2HD1 LEU A 168       9.597  -6.421  22.015  1.00  0.75           H  
ATOM   2614 3HD1 LEU A 168      10.492  -6.886  23.470  1.00  0.75           H  
ATOM   2615 1HD2 LEU A 168      11.481  -9.535  22.454  1.00  0.75           H  
ATOM   2616 2HD2 LEU A 168      10.838  -9.177  24.048  1.00  0.75           H  
ATOM   2617 3HD2 LEU A 168      10.115 -10.476  23.092  1.00  0.75           H  
ATOM   2618  N   TRP A 169       7.657 -11.720  22.814  1.00  0.71           N  
ATOM   2619  CA  TRP A 169       7.979 -13.083  23.190  1.00  0.71           C  
ATOM   2620  C   TRP A 169       9.238 -13.573  22.496  1.00  0.71           C  
ATOM   2621  O   TRP A 169       9.514 -13.208  21.348  1.00  0.71           O  
ATOM   2622  CB  TRP A 169       6.824 -13.995  22.803  1.00  0.71           C  
ATOM   2623  CG  TRP A 169       5.567 -13.736  23.562  1.00  0.71           C  
ATOM   2624  CD1 TRP A 169       4.591 -12.822  23.293  1.00  0.71           C  
ATOM   2625  CD2 TRP A 169       5.143 -14.436  24.725  1.00  0.71           C  
ATOM   2626  NE1 TRP A 169       3.599 -12.922  24.232  1.00  0.71           N  
ATOM   2627  CE2 TRP A 169       3.923 -13.901  25.109  1.00  0.71           C  
ATOM   2628  CE3 TRP A 169       5.689 -15.453  25.451  1.00  0.71           C  
ATOM   2629  CZ2 TRP A 169       3.240 -14.364  26.211  1.00  0.71           C  
ATOM   2630  CZ3 TRP A 169       5.013 -15.946  26.545  1.00  0.71           C  
ATOM   2631  CH2 TRP A 169       3.808 -15.411  26.920  1.00  0.71           C  
ATOM   2632  H   TRP A 169       7.402 -11.538  21.840  1.00  0.71           H  
ATOM   2633  HA  TRP A 169       8.134 -13.126  24.266  1.00  0.71           H  
ATOM   2634 1HB  TRP A 169       6.604 -13.863  21.743  1.00  0.71           H  
ATOM   2635 2HB  TRP A 169       7.115 -15.036  22.960  1.00  0.71           H  
ATOM   2636  HD1 TRP A 169       4.600 -12.115  22.459  1.00  0.71           H  
ATOM   2637  HE1 TRP A 169       2.734 -12.367  24.309  1.00  0.71           H  
ATOM   2638  HE3 TRP A 169       6.642 -15.847  25.148  1.00  0.71           H  
ATOM   2639  HZ2 TRP A 169       2.282 -13.938  26.516  1.00  0.71           H  
ATOM   2640  HZ3 TRP A 169       5.467 -16.761  27.108  1.00  0.71           H  
ATOM   2641  HH2 TRP A 169       3.298 -15.809  27.797  1.00  0.71           H  
ATOM   2642  N   THR A 170       9.986 -14.431  23.179  1.00  0.71           N  
ATOM   2643  CA  THR A 170      11.172 -15.023  22.582  1.00  0.71           C  
ATOM   2644  C   THR A 170      11.041 -16.546  22.582  1.00  0.71           C  
ATOM   2645  O   THR A 170      10.686 -17.157  23.591  1.00  0.71           O  
ATOM   2646  CB  THR A 170      12.451 -14.599  23.324  1.00  0.71           C  
ATOM   2647  OG1 THR A 170      12.565 -13.173  23.318  1.00  0.71           O  
ATOM   2648  CG2 THR A 170      13.633 -15.149  22.611  1.00  0.71           C  
ATOM   2649  H   THR A 170       9.714 -14.673  24.130  1.00  0.71           H  
ATOM   2650  HA  THR A 170      11.253 -14.696  21.549  1.00  0.71           H  
ATOM   2651  HB  THR A 170      12.432 -14.960  24.346  1.00  0.71           H  
ATOM   2652  HG1 THR A 170      12.466 -12.854  22.418  1.00  0.71           H  
ATOM   2653 1HG2 THR A 170      14.542 -14.833  23.117  1.00  0.71           H  
ATOM   2654 2HG2 THR A 170      13.591 -16.235  22.592  1.00  0.71           H  
ATOM   2655 3HG2 THR A 170      13.619 -14.763  21.596  1.00  0.71           H  
ATOM   2656  N   TYR A 171      11.339 -17.152  21.443  1.00  0.73           N  
ATOM   2657  CA  TYR A 171      11.221 -18.589  21.265  1.00  0.73           C  
ATOM   2658  C   TYR A 171      12.597 -19.140  20.955  1.00  0.73           C  
ATOM   2659  O   TYR A 171      13.361 -18.533  20.199  1.00  0.73           O  
ATOM   2660  CB  TYR A 171      10.306 -18.839  20.070  1.00  0.73           C  
ATOM   2661  CG  TYR A 171       8.962 -18.201  20.232  1.00  0.73           C  
ATOM   2662  CD1 TYR A 171       8.872 -16.842  20.050  1.00  0.73           C  
ATOM   2663  CD2 TYR A 171       7.841 -18.919  20.514  1.00  0.73           C  
ATOM   2664  CE1 TYR A 171       7.697 -16.211  20.214  1.00  0.73           C  
ATOM   2665  CE2 TYR A 171       6.640 -18.274  20.666  1.00  0.73           C  
ATOM   2666  CZ  TYR A 171       6.570 -16.931  20.533  1.00  0.73           C  
ATOM   2667  OH  TYR A 171       5.384 -16.289  20.726  1.00  0.73           O  
ATOM   2668  H   TYR A 171      11.629 -16.586  20.657  1.00  0.73           H  
ATOM   2669  HA  TYR A 171      10.840 -19.053  22.173  1.00  0.73           H  
ATOM   2670 1HB  TYR A 171      10.768 -18.442  19.176  1.00  0.73           H  
ATOM   2671 2HB  TYR A 171      10.169 -19.910  19.932  1.00  0.73           H  
ATOM   2672  HD1 TYR A 171       9.754 -16.263  19.805  1.00  0.73           H  
ATOM   2673  HD2 TYR A 171       7.898 -19.994  20.627  1.00  0.73           H  
ATOM   2674  HE1 TYR A 171       7.655 -15.141  20.100  1.00  0.73           H  
ATOM   2675  HE2 TYR A 171       5.744 -18.828  20.902  1.00  0.73           H  
ATOM   2676  HH  TYR A 171       4.781 -16.864  21.240  1.00  0.73           H  
ATOM   2677  N   THR A 172      12.906 -20.307  21.482  1.00  0.79           N  
ATOM   2678  CA  THR A 172      14.191 -20.914  21.176  1.00  0.79           C  
ATOM   2679  C   THR A 172      14.144 -22.408  21.093  1.00  0.79           C  
ATOM   2680  O   THR A 172      13.409 -23.076  21.825  1.00  0.79           O  
ATOM   2681  CB  THR A 172      15.234 -20.569  22.253  1.00  0.79           C  
ATOM   2682  OG1 THR A 172      16.513 -21.135  21.891  1.00  0.79           O  
ATOM   2683  CG2 THR A 172      14.791 -21.148  23.582  1.00  0.79           C  
ATOM   2684  H   THR A 172      12.259 -20.746  22.140  1.00  0.79           H  
ATOM   2685  HA  THR A 172      14.536 -20.536  20.214  1.00  0.79           H  
ATOM   2686  HB  THR A 172      15.334 -19.486  22.332  1.00  0.79           H  
ATOM   2687  HG1 THR A 172      16.476 -22.134  21.946  1.00  0.79           H  
ATOM   2688 1HG2 THR A 172      15.526 -20.913  24.348  1.00  0.79           H  
ATOM   2689 2HG2 THR A 172      13.826 -20.722  23.859  1.00  0.79           H  
ATOM   2690 3HG2 THR A 172      14.700 -22.227  23.487  1.00  0.79           H  
ATOM   2691  N   ARG A 173      14.999 -22.955  20.249  1.00  0.87           N  
ATOM   2692  CA  ARG A 173      15.143 -24.387  20.253  1.00  0.87           C  
ATOM   2693  C   ARG A 173      15.742 -24.696  21.595  1.00  0.87           C  
ATOM   2694  O   ARG A 173      16.564 -23.909  22.094  1.00  0.87           O  
ATOM   2695  CB  ARG A 173      16.039 -24.897  19.150  1.00  0.87           C  
ATOM   2696  CG  ARG A 173      15.527 -24.719  17.747  1.00  0.87           C  
ATOM   2697  CD  ARG A 173      16.405 -25.413  16.760  1.00  0.87           C  
ATOM   2698  NE  ARG A 173      16.368 -26.872  16.963  1.00  0.87           N  
ATOM   2699  CZ  ARG A 173      17.106 -27.780  16.282  1.00  0.87           C  
ATOM   2700  NH1 ARG A 173      17.940 -27.394  15.345  1.00  0.87           N  
ATOM   2701  NH2 ARG A 173      16.987 -29.067  16.561  1.00  0.87           N  
ATOM   2702  H   ARG A 173      15.565 -22.372  19.645  1.00  0.87           H  
ATOM   2703  HA  ARG A 173      14.175 -24.872  20.189  1.00  0.87           H  
ATOM   2704 1HB  ARG A 173      17.005 -24.400  19.214  1.00  0.87           H  
ATOM   2705 2HB  ARG A 173      16.210 -25.963  19.302  1.00  0.87           H  
ATOM   2706 1HG  ARG A 173      14.522 -25.113  17.670  1.00  0.87           H  
ATOM   2707 2HG  ARG A 173      15.531 -23.657  17.503  1.00  0.87           H  
ATOM   2708 1HD  ARG A 173      16.059 -25.195  15.746  1.00  0.87           H  
ATOM   2709 2HD  ARG A 173      17.435 -25.071  16.874  1.00  0.87           H  
ATOM   2710  HE  ARG A 173      15.738 -27.224  17.676  1.00  0.87           H  
ATOM   2711 1HH1 ARG A 173      18.034 -26.411  15.124  1.00  0.87           H  
ATOM   2712 2HH1 ARG A 173      18.485 -28.080  14.841  1.00  0.87           H  
ATOM   2713 1HH2 ARG A 173      16.346 -29.372  17.280  1.00  0.87           H  
ATOM   2714 2HH2 ARG A 173      17.535 -29.746  16.053  1.00  0.87           H  
ATOM   2715  N   ALA A 174      15.307 -25.781  22.197  1.00  0.95           N  
ATOM   2716  CA  ALA A 174      15.820 -26.163  23.487  1.00  0.95           C  
ATOM   2717  C   ALA A 174      15.852 -27.672  23.623  1.00  0.95           C  
ATOM   2718  O   ALA A 174      16.732 -28.327  23.060  1.00  0.95           O  
ATOM   2719  OXT ALA A 174      14.881 -28.243  24.110  1.00  0.95           O  
ATOM   2720  CB  ALA A 174      14.967 -25.542  24.561  1.00  0.95           C  
ATOM   2721  H   ALA A 174      14.588 -26.350  21.751  1.00  0.95           H  
ATOM   2722  HA  ALA A 174      16.838 -25.790  23.580  1.00  0.95           H  
ATOM   2723 1HB  ALA A 174      15.364 -25.812  25.532  1.00  0.95           H  
ATOM   2724 2HB  ALA A 174      14.971 -24.459  24.456  1.00  0.95           H  
ATOM   2725 3HB  ALA A 174      13.948 -25.912  24.462  1.00  0.95           H  
TER    2726
ENDMDL

REMARK ID 666408 MODEL 4 2025-04-19_00000331_full_19
PFRMAT TS
TARGET 2025-04-19_00000331_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.031  -0.646  -2.410  1.00 10.68           N  
ATOM      2  CA  GLY A   1       1.205  -0.635  -0.963  1.00 10.68           C  
ATOM      3  C   GLY A   1       2.241   0.402  -0.529  1.00 10.68           C  
ATOM      4  O   GLY A   1       3.354   0.040  -0.140  1.00 10.68           O  
ATOM      5  H   GLY A   1       0.183  -1.038  -2.798  1.00 10.68           H  
ATOM      6 1HA  GLY A   1       0.249  -0.466  -0.473  1.00 10.68           H  
ATOM      7 2HA  GLY A   1       1.536  -1.623  -0.642  1.00 10.68           H  
ATOM      8  N   PRO A   2       1.906   1.702  -0.520  1.00 10.08           N  
ATOM      9  CA  PRO A   2       2.795   2.810  -0.199  1.00 10.08           C  
ATOM     10  C   PRO A   2       3.028   2.909   1.296  1.00 10.08           C  
ATOM     11  O   PRO A   2       2.590   3.845   1.961  1.00 10.08           O  
ATOM     12  CB  PRO A   2       2.024   4.009  -0.747  1.00 10.08           C  
ATOM     13  CG  PRO A   2       0.570   3.626  -0.585  1.00 10.08           C  
ATOM     14  CD  PRO A   2       0.528   2.124  -0.865  1.00 10.08           C  
ATOM     15  HA  PRO A   2       3.748   2.678  -0.733  1.00 10.08           H  
ATOM     16 1HB  PRO A   2       2.299   4.914  -0.193  1.00 10.08           H  
ATOM     17 2HB  PRO A   2       2.304   4.183  -1.803  1.00 10.08           H  
ATOM     18 1HG  PRO A   2       0.220   3.879   0.426  1.00 10.08           H  
ATOM     19 2HG  PRO A   2      -0.048   4.206  -1.290  1.00 10.08           H  
ATOM     20 1HD  PRO A   2      -0.215   1.664  -0.206  1.00 10.08           H  
ATOM     21 2HD  PRO A   2       0.316   1.947  -1.930  1.00 10.08           H  
ATOM     22  N   GLN A   3       3.703   1.913   1.828  1.00  9.37           N  
ATOM     23  CA  GLN A   3       3.944   1.836   3.253  1.00  9.37           C  
ATOM     24  C   GLN A   3       5.290   2.436   3.680  1.00  9.37           C  
ATOM     25  O   GLN A   3       6.281   2.341   2.949  1.00  9.37           O  
ATOM     26  CB  GLN A   3       3.883   0.362   3.668  1.00  9.37           C  
ATOM     27  CG  GLN A   3       2.541  -0.296   3.421  1.00  9.37           C  
ATOM     28  CD  GLN A   3       1.441   0.330   4.258  1.00  9.37           C  
ATOM     29  OE1 GLN A   3       1.545   0.367   5.490  1.00  9.37           O  
ATOM     30  NE2 GLN A   3       0.387   0.813   3.611  1.00  9.37           N  
ATOM     31  H   GLN A   3       4.015   1.165   1.209  1.00  9.37           H  
ATOM     32  HA  GLN A   3       3.133   2.379   3.729  1.00  9.37           H  
ATOM     33 1HB  GLN A   3       4.622  -0.199   3.093  1.00  9.37           H  
ATOM     34 2HB  GLN A   3       4.127   0.240   4.714  1.00  9.37           H  
ATOM     35 1HG  GLN A   3       2.278  -0.183   2.371  1.00  9.37           H  
ATOM     36 2HG  GLN A   3       2.612  -1.353   3.678  1.00  9.37           H  
ATOM     37 1HE2 GLN A   3      -0.367   1.231   4.123  1.00  9.37           H  
ATOM     38 2HE2 GLN A   3       0.343   0.756   2.616  1.00  9.37           H  
ATOM     39  N   PRO A   4       5.404   2.933   4.932  1.00  8.63           N  
ATOM     40  CA  PRO A   4       6.634   3.411   5.548  1.00  8.63           C  
ATOM     41  C   PRO A   4       7.619   2.253   5.648  1.00  8.63           C  
ATOM     42  O   PRO A   4       8.824   2.444   5.780  1.00  8.63           O  
ATOM     43  CB  PRO A   4       6.166   3.925   6.914  1.00  8.63           C  
ATOM     44  CG  PRO A   4       4.866   3.201   7.181  1.00  8.63           C  
ATOM     45  CD  PRO A   4       4.219   3.044   5.820  1.00  8.63           C  
ATOM     46  HA  PRO A   4       7.045   4.230   4.941  1.00  8.63           H  
ATOM     47 1HB  PRO A   4       6.931   3.712   7.674  1.00  8.63           H  
ATOM     48 2HB  PRO A   4       6.044   5.018   6.878  1.00  8.63           H  
ATOM     49 1HG  PRO A   4       5.064   2.235   7.670  1.00  8.63           H  
ATOM     50 2HG  PRO A   4       4.244   3.786   7.875  1.00  8.63           H  
ATOM     51 1HD  PRO A   4       3.614   2.137   5.854  1.00  8.63           H  
ATOM     52 2HD  PRO A   4       3.621   3.937   5.556  1.00  8.63           H  
ATOM     53  N   LYS A   5       7.078   1.037   5.579  1.00  7.92           N  
ATOM     54  CA  LYS A   5       7.837  -0.194   5.595  1.00  7.92           C  
ATOM     55  C   LYS A   5       8.744  -0.271   4.366  1.00  7.92           C  
ATOM     56  O   LYS A   5       9.809  -0.883   4.416  1.00  7.92           O  
ATOM     57  CB  LYS A   5       6.882  -1.381   5.613  1.00  7.92           C  
ATOM     58  CG  LYS A   5       6.106  -1.527   6.914  1.00  7.92           C  
ATOM     59  CD  LYS A   5       5.143  -2.706   6.865  1.00  7.92           C  
ATOM     60  CE  LYS A   5       4.359  -2.836   8.167  1.00  7.92           C  
ATOM     61  NZ  LYS A   5       3.378  -3.954   8.116  1.00  7.92           N  
ATOM     62  H   LYS A   5       6.078   0.956   5.511  1.00  7.92           H  
ATOM     63  HA  LYS A   5       8.461  -0.214   6.488  1.00  7.92           H  
ATOM     64 1HB  LYS A   5       6.172  -1.291   4.797  1.00  7.92           H  
ATOM     65 2HB  LYS A   5       7.446  -2.299   5.454  1.00  7.92           H  
ATOM     66 1HG  LYS A   5       6.805  -1.670   7.739  1.00  7.92           H  
ATOM     67 2HG  LYS A   5       5.538  -0.613   7.095  1.00  7.92           H  
ATOM     68 1HD  LYS A   5       4.440  -2.564   6.041  1.00  7.92           H  
ATOM     69 2HD  LYS A   5       5.700  -3.627   6.692  1.00  7.92           H  
ATOM     70 1HE  LYS A   5       5.056  -3.014   8.985  1.00  7.92           H  
ATOM     71 2HE  LYS A   5       3.824  -1.905   8.354  1.00  7.92           H  
ATOM     72 1HZ  LYS A   5       2.881  -4.006   8.994  1.00  7.92           H  
ATOM     73 2HZ  LYS A   5       2.720  -3.789   7.366  1.00  7.92           H  
ATOM     74 3HZ  LYS A   5       3.864  -4.824   7.953  1.00  7.92           H  
ATOM     75  N   LYS A   6       8.316   0.333   3.242  1.00  7.25           N  
ATOM     76  CA  LYS A   6       9.151   0.337   2.050  1.00  7.25           C  
ATOM     77  C   LYS A   6      10.167   1.456   2.184  1.00  7.25           C  
ATOM     78  O   LYS A   6      11.325   1.312   1.803  1.00  7.25           O  
ATOM     79  CB  LYS A   6       8.345   0.514   0.765  1.00  7.25           C  
ATOM     80  CG  LYS A   6       7.457  -0.673   0.389  1.00  7.25           C  
ATOM     81  CD  LYS A   6       6.785  -0.448  -0.971  1.00  7.25           C  
ATOM     82  CE  LYS A   6       5.905  -1.625  -1.368  1.00  7.25           C  
ATOM     83  NZ  LYS A   6       5.302  -1.433  -2.720  1.00  7.25           N  
ATOM     84  H   LYS A   6       7.439   0.844   3.225  1.00  7.25           H  
ATOM     85  HA  LYS A   6       9.693  -0.607   1.992  1.00  7.25           H  
ATOM     86 1HB  LYS A   6       7.699   1.391   0.868  1.00  7.25           H  
ATOM     87 2HB  LYS A   6       9.024   0.706  -0.064  1.00  7.25           H  
ATOM     88 1HG  LYS A   6       8.057  -1.581   0.350  1.00  7.25           H  
ATOM     89 2HG  LYS A   6       6.685  -0.796   1.151  1.00  7.25           H  
ATOM     90 1HD  LYS A   6       6.161   0.449  -0.920  1.00  7.25           H  
ATOM     91 2HD  LYS A   6       7.545  -0.300  -1.737  1.00  7.25           H  
ATOM     92 1HE  LYS A   6       6.497  -2.538  -1.371  1.00  7.25           H  
ATOM     93 2HE  LYS A   6       5.104  -1.727  -0.638  1.00  7.25           H  
ATOM     94 1HZ  LYS A   6       4.720  -2.227  -2.942  1.00  7.25           H  
ATOM     95 2HZ  LYS A   6       4.742  -0.588  -2.746  1.00  7.25           H  
ATOM     96 3HZ  LYS A   6       6.039  -1.355  -3.402  1.00  7.25           H  
ATOM     97  N   VAL A   7       9.757   2.555   2.814  1.00  6.60           N  
ATOM     98  CA  VAL A   7      10.675   3.681   3.006  1.00  6.60           C  
ATOM     99  C   VAL A   7      11.831   3.202   3.874  1.00  6.60           C  
ATOM    100  O   VAL A   7      13.008   3.466   3.603  1.00  6.60           O  
ATOM    101  CB  VAL A   7      10.001   4.861   3.716  1.00  6.60           C  
ATOM    102  CG1 VAL A   7      11.022   5.911   4.037  1.00  6.60           C  
ATOM    103  CG2 VAL A   7       8.930   5.399   2.878  1.00  6.60           C  
ATOM    104  H   VAL A   7       8.781   2.613   3.107  1.00  6.60           H  
ATOM    105  HA  VAL A   7      11.054   4.006   2.038  1.00  6.60           H  
ATOM    106  HB  VAL A   7       9.585   4.523   4.654  1.00  6.60           H  
ATOM    107 1HG1 VAL A   7      10.530   6.720   4.548  1.00  6.60           H  
ATOM    108 2HG1 VAL A   7      11.794   5.484   4.678  1.00  6.60           H  
ATOM    109 3HG1 VAL A   7      11.472   6.280   3.116  1.00  6.60           H  
ATOM    110 1HG2 VAL A   7       8.446   6.228   3.395  1.00  6.60           H  
ATOM    111 2HG2 VAL A   7       9.344   5.747   1.935  1.00  6.60           H  
ATOM    112 3HG2 VAL A   7       8.206   4.607   2.693  1.00  6.60           H  
ATOM    113  N   GLY A   8      11.475   2.413   4.881  1.00  5.86           N  
ATOM    114  CA  GLY A   8      12.385   1.835   5.844  1.00  5.86           C  
ATOM    115  C   GLY A   8      13.347   0.802   5.252  1.00  5.86           C  
ATOM    116  O   GLY A   8      14.226   0.301   5.956  1.00  5.86           O  
ATOM    117  H   GLY A   8      10.482   2.249   5.026  1.00  5.86           H  
ATOM    118 1HA  GLY A   8      12.961   2.643   6.287  1.00  5.86           H  
ATOM    119 2HA  GLY A   8      11.805   1.377   6.644  1.00  5.86           H  
ATOM    120  N   ALA A   9      13.243   0.518   3.951  1.00  4.98           N  
ATOM    121  CA  ALA A   9      14.139  -0.396   3.262  1.00  4.98           C  
ATOM    122  C   ALA A   9      15.585   0.075   3.378  1.00  4.98           C  
ATOM    123  O   ALA A   9      16.512  -0.729   3.284  1.00  4.98           O  
ATOM    124  CB  ALA A   9      13.751  -0.506   1.801  1.00  4.98           C  
ATOM    125  H   ALA A   9      12.512   0.951   3.389  1.00  4.98           H  
ATOM    126  HA  ALA A   9      14.058  -1.375   3.734  1.00  4.98           H  
ATOM    127 1HB  ALA A   9      14.415  -1.204   1.298  1.00  4.98           H  
ATOM    128 2HB  ALA A   9      12.722  -0.861   1.727  1.00  4.98           H  
ATOM    129 3HB  ALA A   9      13.830   0.478   1.336  1.00  4.98           H  
ATOM    130  N   ILE A  10      15.781   1.379   3.582  1.00  4.01           N  
ATOM    131  CA  ILE A  10      17.121   1.936   3.703  1.00  4.01           C  
ATOM    132  C   ILE A  10      17.506   2.164   5.165  1.00  4.01           C  
ATOM    133  O   ILE A  10      18.519   2.807   5.432  1.00  4.01           O  
ATOM    134  CB  ILE A  10      17.235   3.274   2.958  1.00  4.01           C  
ATOM    135  CG1 ILE A  10      16.318   4.303   3.613  1.00  4.01           C  
ATOM    136  CG2 ILE A  10      16.858   3.084   1.497  1.00  4.01           C  
ATOM    137  CD1 ILE A  10      16.535   5.714   3.131  1.00  4.01           C  
ATOM    138  H   ILE A  10      14.968   2.001   3.645  1.00  4.01           H  
ATOM    139  HA  ILE A  10      17.830   1.233   3.268  1.00  4.01           H  
ATOM    140  HB  ILE A  10      18.257   3.645   3.029  1.00  4.01           H  
ATOM    141 1HG1 ILE A  10      15.301   4.028   3.406  1.00  4.01           H  
ATOM    142 2HG1 ILE A  10      16.469   4.276   4.697  1.00  4.01           H  
ATOM    143 1HG2 ILE A  10      16.940   4.034   0.971  1.00  4.01           H  
ATOM    144 2HG2 ILE A  10      17.528   2.355   1.043  1.00  4.01           H  
ATOM    145 3HG2 ILE A  10      15.828   2.722   1.434  1.00  4.01           H  
ATOM    146 1HD1 ILE A  10      15.840   6.381   3.642  1.00  4.01           H  
ATOM    147 2HD1 ILE A  10      17.557   6.013   3.357  1.00  4.01           H  
ATOM    148 3HD1 ILE A  10      16.364   5.764   2.058  1.00  4.01           H  
ATOM    149  N   VAL A  11      16.696   1.625   6.093  1.00  3.09           N  
ATOM    150  CA  VAL A  11      16.847   1.717   7.548  1.00  3.09           C  
ATOM    151  C   VAL A  11      16.613   3.137   8.081  1.00  3.09           C  
ATOM    152  O   VAL A  11      17.461   4.009   7.905  1.00  3.09           O  
ATOM    153  CB  VAL A  11      18.222   1.223   8.010  1.00  3.09           C  
ATOM    154  CG1 VAL A  11      18.347   1.412   9.516  1.00  3.09           C  
ATOM    155  CG2 VAL A  11      18.359  -0.254   7.632  1.00  3.09           C  
ATOM    156  H   VAL A  11      15.891   1.096   5.773  1.00  3.09           H  
ATOM    157  HA  VAL A  11      16.150   1.013   7.983  1.00  3.09           H  
ATOM    158  HB  VAL A  11      19.012   1.805   7.547  1.00  3.09           H  
ATOM    159 1HG1 VAL A  11      19.312   1.069   9.827  1.00  3.09           H  
ATOM    160 2HG1 VAL A  11      18.238   2.473   9.761  1.00  3.09           H  
ATOM    161 3HG1 VAL A  11      17.569   0.842  10.023  1.00  3.09           H  
ATOM    162 1HG2 VAL A  11      19.319  -0.631   7.952  1.00  3.09           H  
ATOM    163 2HG2 VAL A  11      17.568  -0.825   8.117  1.00  3.09           H  
ATOM    164 3HG2 VAL A  11      18.275  -0.365   6.553  1.00  3.09           H  
ATOM    165  N   PRO A  12      15.466   3.408   8.734  1.00  2.33           N  
ATOM    166  CA  PRO A  12      15.100   4.704   9.265  1.00  2.33           C  
ATOM    167  C   PRO A  12      16.126   5.180  10.266  1.00  2.33           C  
ATOM    168  O   PRO A  12      16.681   4.381  11.024  1.00  2.33           O  
ATOM    169  CB  PRO A  12      13.770   4.430   9.976  1.00  2.33           C  
ATOM    170  CG  PRO A  12      13.217   3.211   9.303  1.00  2.33           C  
ATOM    171  CD  PRO A  12      14.441   2.371   8.962  1.00  2.33           C  
ATOM    172  HA  PRO A  12      14.985   5.425   8.442  1.00  2.33           H  
ATOM    173 1HB  PRO A  12      13.950   4.289  11.053  1.00  2.33           H  
ATOM    174 2HB  PRO A  12      13.111   5.306   9.879  1.00  2.33           H  
ATOM    175 1HG  PRO A  12      12.522   2.689   9.978  1.00  2.33           H  
ATOM    176 2HG  PRO A  12      12.632   3.511   8.424  1.00  2.33           H  
ATOM    177 1HD  PRO A  12      14.725   1.722   9.804  1.00  2.33           H  
ATOM    178 2HD  PRO A  12      14.216   1.811   8.061  1.00  2.33           H  
ATOM    179  N   THR A  13      16.356   6.478  10.288  1.00  1.76           N  
ATOM    180  CA  THR A  13      17.255   7.061  11.265  1.00  1.76           C  
ATOM    181  C   THR A  13      16.642   6.915  12.652  1.00  1.76           C  
ATOM    182  O   THR A  13      15.466   7.223  12.834  1.00  1.76           O  
ATOM    183  CB  THR A  13      17.537   8.541  10.931  1.00  1.76           C  
ATOM    184  OG1 THR A  13      18.122   8.618   9.629  1.00  1.76           O  
ATOM    185  CG2 THR A  13      18.499   9.136  11.928  1.00  1.76           C  
ATOM    186  H   THR A  13      15.889   7.078   9.625  1.00  1.76           H  
ATOM    187  HA  THR A  13      18.199   6.513  11.250  1.00  1.76           H  
ATOM    188  HB  THR A  13      16.607   9.113  10.942  1.00  1.76           H  
ATOM    189  HG1 THR A  13      18.863   7.999   9.572  1.00  1.76           H  
ATOM    190 1HG2 THR A  13      18.719  10.161  11.681  1.00  1.76           H  
ATOM    191 2HG2 THR A  13      18.051   9.092  12.911  1.00  1.76           H  
ATOM    192 3HG2 THR A  13      19.424   8.563  11.914  1.00  1.76           H  
ATOM    193  N   SER A  14      17.428   6.463  13.628  1.00  1.37           N  
ATOM    194  CA  SER A  14      16.916   6.334  14.987  1.00  1.37           C  
ATOM    195  C   SER A  14      16.505   7.665  15.582  1.00  1.37           C  
ATOM    196  O   SER A  14      17.078   8.707  15.254  1.00  1.37           O  
ATOM    197  CB  SER A  14      17.995   5.762  15.885  1.00  1.37           C  
ATOM    198  OG  SER A  14      19.100   6.673  15.989  1.00  1.37           O  
ATOM    199  H   SER A  14      18.370   6.145  13.416  1.00  1.37           H  
ATOM    200  HA  SER A  14      16.050   5.671  14.970  1.00  1.37           H  
ATOM    201 1HB  SER A  14      17.576   5.588  16.874  1.00  1.37           H  
ATOM    202 2HB  SER A  14      18.337   4.802  15.501  1.00  1.37           H  
ATOM    203  HG  SER A  14      19.723   6.402  15.297  1.00  1.37           H  
ATOM    204  N   SER A  15      15.574   7.605  16.544  1.00  1.12           N  
ATOM    205  CA  SER A  15      15.123   8.797  17.253  1.00  1.12           C  
ATOM    206  C   SER A  15      16.239   9.443  18.075  1.00  1.12           C  
ATOM    207  O   SER A  15      16.213  10.642  18.341  1.00  1.12           O  
ATOM    208  CB  SER A  15      13.949   8.436  18.150  1.00  1.12           C  
ATOM    209  OG  SER A  15      14.338   7.571  19.186  1.00  1.12           O  
ATOM    210  H   SER A  15      15.151   6.715  16.761  1.00  1.12           H  
ATOM    211  HA  SER A  15      14.780   9.520  16.514  1.00  1.12           H  
ATOM    212 1HB  SER A  15      13.520   9.345  18.572  1.00  1.12           H  
ATOM    213 2HB  SER A  15      13.176   7.960  17.548  1.00  1.12           H  
ATOM    214  HG  SER A  15      13.524   7.208  19.549  1.00  1.12           H  
ATOM    215  N   ILE A  16      17.250   8.661  18.450  1.00  0.97           N  
ATOM    216  CA  ILE A  16      18.344   9.233  19.216  1.00  0.97           C  
ATOM    217  C   ILE A  16      19.166  10.096  18.284  1.00  0.97           C  
ATOM    218  O   ILE A  16      19.486  11.250  18.598  1.00  0.97           O  
ATOM    219  CB  ILE A  16      19.273   8.174  19.815  1.00  0.97           C  
ATOM    220  CG1 ILE A  16      18.567   7.323  20.838  1.00  0.97           C  
ATOM    221  CG2 ILE A  16      20.410   8.893  20.476  1.00  0.97           C  
ATOM    222  CD1 ILE A  16      19.391   6.115  21.228  1.00  0.97           C  
ATOM    223  H   ILE A  16      17.238   7.682  18.214  1.00  0.97           H  
ATOM    224  HA  ILE A  16      17.942   9.855  20.013  1.00  0.97           H  
ATOM    225  HB  ILE A  16      19.654   7.517  19.033  1.00  0.97           H  
ATOM    226 1HG1 ILE A  16      18.365   7.916  21.728  1.00  0.97           H  
ATOM    227 2HG1 ILE A  16      17.616   6.982  20.424  1.00  0.97           H  
ATOM    228 1HG2 ILE A  16      21.086   8.178  20.917  1.00  0.97           H  
ATOM    229 2HG2 ILE A  16      20.931   9.485  19.730  1.00  0.97           H  
ATOM    230 3HG2 ILE A  16      20.020   9.544  21.256  1.00  0.97           H  
ATOM    231 1HD1 ILE A  16      18.849   5.525  21.961  1.00  0.97           H  
ATOM    232 2HD1 ILE A  16      19.584   5.517  20.341  1.00  0.97           H  
ATOM    233 3HD1 ILE A  16      20.338   6.442  21.655  1.00  0.97           H  
ATOM    234  N   THR A  17      19.479   9.543  17.110  1.00  0.89           N  
ATOM    235  CA  THR A  17      20.264  10.268  16.137  1.00  0.89           C  
ATOM    236  C   THR A  17      19.518  11.529  15.732  1.00  0.89           C  
ATOM    237  O   THR A  17      20.105  12.604  15.657  1.00  0.89           O  
ATOM    238  CB  THR A  17      20.542   9.390  14.906  1.00  0.89           C  
ATOM    239  OG1 THR A  17      21.299   8.241  15.297  1.00  0.89           O  
ATOM    240  CG2 THR A  17      21.296  10.146  13.869  1.00  0.89           C  
ATOM    241  H   THR A  17      19.177   8.593  16.878  1.00  0.89           H  
ATOM    242  HA  THR A  17      21.212  10.556  16.590  1.00  0.89           H  
ATOM    243  HB  THR A  17      19.603   9.057  14.511  1.00  0.89           H  
ATOM    244  HG1 THR A  17      22.115   8.541  15.706  1.00  0.89           H  
ATOM    245 1HG2 THR A  17      21.467   9.501  13.012  1.00  0.89           H  
ATOM    246 2HG2 THR A  17      20.716  11.003  13.571  1.00  0.89           H  
ATOM    247 3HG2 THR A  17      22.248  10.470  14.274  1.00  0.89           H  
ATOM    248  N   ALA A  18      18.217  11.402  15.494  1.00  0.84           N  
ATOM    249  CA  ALA A  18      17.399  12.524  15.070  1.00  0.84           C  
ATOM    250  C   ALA A  18      17.391  13.677  16.061  1.00  0.84           C  
ATOM    251  O   ALA A  18      17.504  14.846  15.673  1.00  0.84           O  
ATOM    252  CB  ALA A  18      16.000  12.035  14.898  1.00  0.84           C  
ATOM    253  H   ALA A  18      17.787  10.480  15.573  1.00  0.84           H  
ATOM    254  HA  ALA A  18      17.795  12.886  14.127  1.00  0.84           H  
ATOM    255 1HB  ALA A  18      15.361  12.833  14.544  1.00  0.84           H  
ATOM    256 2HB  ALA A  18      16.023  11.218  14.186  1.00  0.84           H  
ATOM    257 3HB  ALA A  18      15.627  11.676  15.849  1.00  0.84           H  
ATOM    258  N   LYS A  19      17.319  13.364  17.356  1.00  0.80           N  
ATOM    259  CA  LYS A  19      17.354  14.411  18.364  1.00  0.80           C  
ATOM    260  C   LYS A  19      18.695  15.126  18.340  1.00  0.80           C  
ATOM    261  O   LYS A  19      18.761  16.351  18.518  1.00  0.80           O  
ATOM    262  CB  LYS A  19      17.058  13.824  19.740  1.00  0.80           C  
ATOM    263  CG  LYS A  19      15.593  13.419  19.927  1.00  0.80           C  
ATOM    264  CD  LYS A  19      15.354  12.782  21.286  1.00  0.80           C  
ATOM    265  CE  LYS A  19      13.899  12.371  21.455  1.00  0.80           C  
ATOM    266  NZ  LYS A  19      13.655  11.719  22.773  1.00  0.80           N  
ATOM    267  H   LYS A  19      17.203  12.391  17.651  1.00  0.80           H  
ATOM    268  HA  LYS A  19      16.584  15.142  18.131  1.00  0.80           H  
ATOM    269 1HB  LYS A  19      17.671  12.926  19.882  1.00  0.80           H  
ATOM    270 2HB  LYS A  19      17.327  14.535  20.515  1.00  0.80           H  
ATOM    271 1HG  LYS A  19      14.968  14.308  19.845  1.00  0.80           H  
ATOM    272 2HG  LYS A  19      15.298  12.730  19.146  1.00  0.80           H  
ATOM    273 1HD  LYS A  19      15.982  11.891  21.373  1.00  0.80           H  
ATOM    274 2HD  LYS A  19      15.626  13.479  22.076  1.00  0.80           H  
ATOM    275 1HE  LYS A  19      13.268  13.254  21.374  1.00  0.80           H  
ATOM    276 2HE  LYS A  19      13.634  11.672  20.660  1.00  0.80           H  
ATOM    277 1HZ  LYS A  19      12.681  11.460  22.847  1.00  0.80           H  
ATOM    278 2HZ  LYS A  19      14.231  10.892  22.847  1.00  0.80           H  
ATOM    279 3HZ  LYS A  19      13.889  12.361  23.517  1.00  0.80           H  
ATOM    280  N   LYS A  20      19.762  14.362  18.111  1.00  0.78           N  
ATOM    281  CA  LYS A  20      21.103  14.915  18.061  1.00  0.78           C  
ATOM    282  C   LYS A  20      21.303  15.777  16.815  1.00  0.78           C  
ATOM    283  O   LYS A  20      21.872  16.868  16.889  1.00  0.78           O  
ATOM    284  CB  LYS A  20      22.106  13.767  18.126  1.00  0.78           C  
ATOM    285  CG  LYS A  20      22.146  13.099  19.490  1.00  0.78           C  
ATOM    286  CD  LYS A  20      23.027  11.875  19.493  1.00  0.78           C  
ATOM    287  CE  LYS A  20      23.125  11.277  20.886  1.00  0.78           C  
ATOM    288  NZ  LYS A  20      24.023  12.055  21.748  1.00  0.78           N  
ATOM    289  H   LYS A  20      19.639  13.351  17.995  1.00  0.78           H  
ATOM    290  HA  LYS A  20      21.248  15.548  18.936  1.00  0.78           H  
ATOM    291 1HB  LYS A  20      21.858  13.012  17.391  1.00  0.78           H  
ATOM    292 2HB  LYS A  20      23.094  14.140  17.901  1.00  0.78           H  
ATOM    293 1HG  LYS A  20      22.510  13.804  20.233  1.00  0.78           H  
ATOM    294 2HG  LYS A  20      21.135  12.801  19.766  1.00  0.78           H  
ATOM    295 1HD  LYS A  20      22.616  11.129  18.812  1.00  0.78           H  
ATOM    296 2HD  LYS A  20      24.025  12.135  19.150  1.00  0.78           H  
ATOM    297 1HE  LYS A  20      22.134  11.263  21.331  1.00  0.78           H  
ATOM    298 2HE  LYS A  20      23.504  10.269  20.825  1.00  0.78           H  
ATOM    299 1HZ  LYS A  20      24.077  11.638  22.658  1.00  0.78           H  
ATOM    300 2HZ  LYS A  20      24.954  12.025  21.308  1.00  0.78           H  
ATOM    301 3HZ  LYS A  20      23.709  13.003  21.829  1.00  0.78           H  
ATOM    302  N   MET A  21      20.756  15.344  15.676  1.00  0.77           N  
ATOM    303  CA  MET A  21      20.905  16.119  14.446  1.00  0.77           C  
ATOM    304  C   MET A  21      20.214  17.457  14.634  1.00  0.77           C  
ATOM    305  O   MET A  21      20.774  18.523  14.376  1.00  0.77           O  
ATOM    306  CB  MET A  21      20.259  15.367  13.271  1.00  0.77           C  
ATOM    307  CG  MET A  21      20.967  14.092  12.865  1.00  0.77           C  
ATOM    308  SD  MET A  21      20.077  13.121  11.671  1.00  0.77           S  
ATOM    309  CE  MET A  21      20.367  14.032  10.213  1.00  0.77           C  
ATOM    310  H   MET A  21      20.284  14.442  15.661  1.00  0.77           H  
ATOM    311  HA  MET A  21      21.959  16.301  14.260  1.00  0.77           H  
ATOM    312 1HB  MET A  21      19.234  15.103  13.531  1.00  0.77           H  
ATOM    313 2HB  MET A  21      20.219  16.021  12.407  1.00  0.77           H  
ATOM    314 1HG  MET A  21      21.935  14.334  12.446  1.00  0.77           H  
ATOM    315 2HG  MET A  21      21.124  13.488  13.724  1.00  0.77           H  
ATOM    316 1HE  MET A  21      19.860  13.563   9.372  1.00  0.77           H  
ATOM    317 2HE  MET A  21      20.003  14.966  10.365  1.00  0.77           H  
ATOM    318 3HE  MET A  21      21.435  14.100  10.010  1.00  0.77           H  
ATOM    319  N   ALA A  22      18.998  17.397  15.160  1.00  0.75           N  
ATOM    320  CA  ALA A  22      18.189  18.569  15.422  1.00  0.75           C  
ATOM    321  C   ALA A  22      18.826  19.533  16.423  1.00  0.75           C  
ATOM    322  O   ALA A  22      18.673  20.746  16.292  1.00  0.75           O  
ATOM    323  CB  ALA A  22      16.840  18.145  15.921  1.00  0.75           C  
ATOM    324  H   ALA A  22      18.592  16.482  15.375  1.00  0.75           H  
ATOM    325  HA  ALA A  22      18.066  19.100  14.478  1.00  0.75           H  
ATOM    326 1HB  ALA A  22      16.218  19.014  16.074  1.00  0.75           H  
ATOM    327 2HB  ALA A  22      16.372  17.487  15.188  1.00  0.75           H  
ATOM    328 3HB  ALA A  22      16.956  17.608  16.863  1.00  0.75           H  
ATOM    329  N   SER A  23      19.580  19.009  17.408  1.00  0.75           N  
ATOM    330  CA  SER A  23      20.186  19.849  18.453  1.00  0.75           C  
ATOM    331  C   SER A  23      21.179  20.862  17.886  1.00  0.75           C  
ATOM    332  O   SER A  23      21.538  21.832  18.553  1.00  0.75           O  
ATOM    333  CB  SER A  23      20.906  19.008  19.508  1.00  0.75           C  
ATOM    334  OG  SER A  23      22.112  18.438  19.041  1.00  0.75           O  
ATOM    335  H   SER A  23      19.678  17.997  17.483  1.00  0.75           H  
ATOM    336  HA  SER A  23      19.385  20.401  18.945  1.00  0.75           H  
ATOM    337 1HB  SER A  23      21.109  19.623  20.381  1.00  0.75           H  
ATOM    338 2HB  SER A  23      20.239  18.209  19.825  1.00  0.75           H  
ATOM    339  HG  SER A  23      21.909  17.954  18.218  1.00  0.75           H  
ATOM    340  N   VAL A  24      21.641  20.622  16.665  1.00  0.75           N  
ATOM    341  CA  VAL A  24      22.570  21.488  15.972  1.00  0.75           C  
ATOM    342  C   VAL A  24      21.929  22.825  15.545  1.00  0.75           C  
ATOM    343  O   VAL A  24      22.621  23.837  15.416  1.00  0.75           O  
ATOM    344  CB  VAL A  24      23.149  20.759  14.760  1.00  0.75           C  
ATOM    345  CG1 VAL A  24      23.984  21.678  13.986  1.00  0.75           C  
ATOM    346  CG2 VAL A  24      23.940  19.531  15.247  1.00  0.75           C  
ATOM    347  H   VAL A  24      21.307  19.801  16.157  1.00  0.75           H  
ATOM    348  HA  VAL A  24      23.392  21.706  16.651  1.00  0.75           H  
ATOM    349  HB  VAL A  24      22.336  20.440  14.111  1.00  0.75           H  
ATOM    350 1HG1 VAL A  24      24.387  21.175  13.119  1.00  0.75           H  
ATOM    351 2HG1 VAL A  24      23.368  22.517  13.670  1.00  0.75           H  
ATOM    352 3HG1 VAL A  24      24.802  22.031  14.612  1.00  0.75           H  
ATOM    353 1HG2 VAL A  24      24.355  18.990  14.407  1.00  0.75           H  
ATOM    354 2HG2 VAL A  24      24.750  19.854  15.899  1.00  0.75           H  
ATOM    355 3HG2 VAL A  24      23.266  18.871  15.803  1.00  0.75           H  
ATOM    356  N   ILE A  25      20.636  22.780  15.207  1.00  0.75           N  
ATOM    357  CA  ILE A  25      19.853  23.896  14.657  1.00  0.75           C  
ATOM    358  C   ILE A  25      19.595  25.037  15.641  1.00  0.75           C  
ATOM    359  O   ILE A  25      19.200  24.789  16.781  1.00  0.75           O  
ATOM    360  CB  ILE A  25      18.471  23.381  14.230  1.00  0.75           C  
ATOM    361  CG1 ILE A  25      18.591  22.382  13.140  1.00  0.75           C  
ATOM    362  CG2 ILE A  25      17.615  24.527  13.784  1.00  0.75           C  
ATOM    363  CD1 ILE A  25      17.315  21.703  12.908  1.00  0.75           C  
ATOM    364  H   ILE A  25      20.126  21.917  15.399  1.00  0.75           H  
ATOM    365  HA  ILE A  25      20.386  24.298  13.794  1.00  0.75           H  
ATOM    366  HB  ILE A  25      17.994  22.885  15.075  1.00  0.75           H  
ATOM    367 1HG1 ILE A  25      18.901  22.874  12.226  1.00  0.75           H  
ATOM    368 2HG1 ILE A  25      19.341  21.633  13.412  1.00  0.75           H  
ATOM    369 1HG2 ILE A  25      16.655  24.142  13.504  1.00  0.75           H  
ATOM    370 2HG2 ILE A  25      17.495  25.232  14.595  1.00  0.75           H  
ATOM    371 3HG2 ILE A  25      18.081  25.027  12.933  1.00  0.75           H  
ATOM    372 1HD1 ILE A  25      17.429  20.991  12.122  1.00  0.75           H  
ATOM    373 2HD1 ILE A  25      17.006  21.198  13.823  1.00  0.75           H  
ATOM    374 3HD1 ILE A  25      16.574  22.432  12.634  1.00  0.75           H  
ATOM    375  N   ASN A  26      19.807  26.296  15.217  1.00  0.76           N  
ATOM    376  CA  ASN A  26      19.524  27.427  16.091  1.00  0.76           C  
ATOM    377  C   ASN A  26      18.167  28.084  15.725  1.00  0.76           C  
ATOM    378  O   ASN A  26      18.096  28.890  14.792  1.00  0.76           O  
ATOM    379  CB  ASN A  26      20.636  28.436  16.024  1.00  0.76           C  
ATOM    380  CG  ASN A  26      20.463  29.599  16.997  1.00  0.76           C  
ATOM    381  OD1 ASN A  26      19.359  30.002  17.421  1.00  0.76           O  
ATOM    382  ND2 ASN A  26      21.587  30.160  17.379  1.00  0.76           N  
ATOM    383  H   ASN A  26      20.145  26.499  14.264  1.00  0.76           H  
ATOM    384  HA  ASN A  26      19.507  27.051  17.104  1.00  0.76           H  
ATOM    385 1HB  ASN A  26      21.584  27.939  16.234  1.00  0.76           H  
ATOM    386 2HB  ASN A  26      20.698  28.831  15.007  1.00  0.76           H  
ATOM    387 1HD2 ASN A  26      21.574  30.929  18.019  1.00  0.76           H  
ATOM    388 2HD2 ASN A  26      22.459  29.819  17.027  1.00  0.76           H  
ATOM    389  N   PRO A  27      17.095  27.883  16.516  1.00  0.76           N  
ATOM    390  CA  PRO A  27      15.740  28.319  16.231  1.00  0.76           C  
ATOM    391  C   PRO A  27      15.578  29.838  16.243  1.00  0.76           C  
ATOM    392  O   PRO A  27      14.541  30.350  15.821  1.00  0.76           O  
ATOM    393  CB  PRO A  27      14.927  27.650  17.355  1.00  0.76           C  
ATOM    394  CG  PRO A  27      15.894  27.482  18.482  1.00  0.76           C  
ATOM    395  CD  PRO A  27      17.230  27.211  17.830  1.00  0.76           C  
ATOM    396  HA  PRO A  27      15.448  27.932  15.249  1.00  0.76           H  
ATOM    397 1HB  PRO A  27      14.066  28.283  17.622  1.00  0.76           H  
ATOM    398 2HB  PRO A  27      14.522  26.690  17.029  1.00  0.76           H  
ATOM    399 1HG  PRO A  27      15.899  28.380  19.101  1.00  0.76           H  
ATOM    400 2HG  PRO A  27      15.565  26.650  19.130  1.00  0.76           H  
ATOM    401 1HD  PRO A  27      17.998  27.690  18.455  1.00  0.76           H  
ATOM    402 2HD  PRO A  27      17.378  26.130  17.713  1.00  0.76           H  
ATOM    403  N   HIS A  28      16.579  30.561  16.751  1.00  0.75           N  
ATOM    404  CA  HIS A  28      16.478  32.006  16.851  1.00  0.75           C  
ATOM    405  C   HIS A  28      17.286  32.771  15.794  1.00  0.75           C  
ATOM    406  O   HIS A  28      17.373  33.998  15.860  1.00  0.75           O  
ATOM    407  CB  HIS A  28      16.945  32.442  18.235  1.00  0.75           C  
ATOM    408  CG  HIS A  28      16.104  31.897  19.340  1.00  0.75           C  
ATOM    409  ND1 HIS A  28      14.824  32.342  19.594  1.00  0.75           N  
ATOM    410  CD2 HIS A  28      16.359  30.939  20.257  1.00  0.75           C  
ATOM    411  CE1 HIS A  28      14.327  31.678  20.623  1.00  0.75           C  
ATOM    412  NE2 HIS A  28      15.239  30.821  21.044  1.00  0.75           N  
ATOM    413  H   HIS A  28      17.447  30.127  17.059  1.00  0.75           H  
ATOM    414  HA  HIS A  28      15.436  32.300  16.740  1.00  0.75           H  
ATOM    415 1HB  HIS A  28      17.972  32.110  18.390  1.00  0.75           H  
ATOM    416 2HB  HIS A  28      16.937  33.529  18.298  1.00  0.75           H  
ATOM    417  HD2 HIS A  28      17.283  30.366  20.351  1.00  0.75           H  
ATOM    418  HE1 HIS A  28      13.335  31.815  21.051  1.00  0.75           H  
ATOM    419  HE2 HIS A  28      15.135  30.181  21.818  1.00  0.75           H  
ATOM    420  N   SER A  29      17.844  32.075  14.794  1.00  0.74           N  
ATOM    421  CA  SER A  29      18.640  32.771  13.767  1.00  0.74           C  
ATOM    422  C   SER A  29      17.846  33.567  12.724  1.00  0.74           C  
ATOM    423  O   SER A  29      18.396  34.445  12.062  1.00  0.74           O  
ATOM    424  CB  SER A  29      19.507  31.792  13.016  1.00  0.74           C  
ATOM    425  OG  SER A  29      20.531  31.268  13.814  1.00  0.74           O  
ATOM    426  H   SER A  29      17.759  31.053  14.764  1.00  0.74           H  
ATOM    427  HA  SER A  29      19.295  33.471  14.285  1.00  0.74           H  
ATOM    428 1HB  SER A  29      18.880  30.970  12.666  1.00  0.74           H  
ATOM    429 2HB  SER A  29      19.934  32.266  12.135  1.00  0.74           H  
ATOM    430  HG  SER A  29      20.813  30.438  13.350  1.00  0.74           H  
ATOM    431  N   GLY A  30      16.577  33.230  12.530  1.00  0.71           N  
ATOM    432  CA  GLY A  30      15.721  33.900  11.545  1.00  0.71           C  
ATOM    433  C   GLY A  30      15.712  33.217  10.171  1.00  0.71           C  
ATOM    434  O   GLY A  30      14.851  33.494   9.337  1.00  0.71           O  
ATOM    435  H   GLY A  30      16.185  32.496  13.104  1.00  0.71           H  
ATOM    436 1HA  GLY A  30      14.703  33.939  11.932  1.00  0.71           H  
ATOM    437 2HA  GLY A  30      16.049  34.932  11.431  1.00  0.71           H  
ATOM    438  N   LEU A  31      16.657  32.313   9.951  1.00  0.68           N  
ATOM    439  CA  LEU A  31      16.736  31.573   8.701  1.00  0.68           C  
ATOM    440  C   LEU A  31      16.128  30.193   8.883  1.00  0.68           C  
ATOM    441  O   LEU A  31      16.164  29.659   9.990  1.00  0.68           O  
ATOM    442  CB  LEU A  31      18.176  31.440   8.212  1.00  0.68           C  
ATOM    443  CG  LEU A  31      18.896  32.686   7.875  1.00  0.68           C  
ATOM    444  CD1 LEU A  31      20.302  32.311   7.480  1.00  0.68           C  
ATOM    445  CD2 LEU A  31      18.176  33.383   6.735  1.00  0.68           C  
ATOM    446  H   LEU A  31      17.340  32.148  10.672  1.00  0.68           H  
ATOM    447  HA  LEU A  31      16.180  32.137   7.962  1.00  0.68           H  
ATOM    448 1HB  LEU A  31      18.748  30.967   8.996  1.00  0.68           H  
ATOM    449 2HB  LEU A  31      18.218  30.801   7.344  1.00  0.68           H  
ATOM    450  HG  LEU A  31      18.940  33.346   8.745  1.00  0.68           H  
ATOM    451 1HD1 LEU A  31      20.859  33.210   7.223  1.00  0.68           H  
ATOM    452 2HD1 LEU A  31      20.785  31.804   8.316  1.00  0.68           H  
ATOM    453 3HD1 LEU A  31      20.274  31.642   6.618  1.00  0.68           H  
ATOM    454 1HD2 LEU A  31      18.708  34.296   6.470  1.00  0.68           H  
ATOM    455 2HD2 LEU A  31      18.140  32.720   5.870  1.00  0.68           H  
ATOM    456 3HD2 LEU A  31      17.159  33.629   7.045  1.00  0.68           H  
ATOM    457  N   PRO A  32      15.587  29.592   7.817  1.00  0.65           N  
ATOM    458  CA  PRO A  32      14.994  28.272   7.774  1.00  0.65           C  
ATOM    459  C   PRO A  32      15.957  27.098   7.900  1.00  0.65           C  
ATOM    460  O   PRO A  32      17.193  27.229   7.873  1.00  0.65           O  
ATOM    461  CB  PRO A  32      14.282  28.279   6.406  1.00  0.65           C  
ATOM    462  CG  PRO A  32      15.022  29.285   5.571  1.00  0.65           C  
ATOM    463  CD  PRO A  32      15.433  30.349   6.536  1.00  0.65           C  
ATOM    464  HA  PRO A  32      14.245  28.207   8.574  1.00  0.65           H  
ATOM    465 1HB  PRO A  32      14.297  27.266   5.978  1.00  0.65           H  
ATOM    466 2HB  PRO A  32      13.222  28.536   6.548  1.00  0.65           H  
ATOM    467 1HG  PRO A  32      15.883  28.845   5.070  1.00  0.65           H  
ATOM    468 2HG  PRO A  32      14.365  29.669   4.776  1.00  0.65           H  
ATOM    469 1HD  PRO A  32      16.361  30.772   6.173  1.00  0.65           H  
ATOM    470 2HD  PRO A  32      14.634  31.103   6.622  1.00  0.65           H  
ATOM    471  N   VAL A  33      15.345  25.945   8.080  1.00  0.64           N  
ATOM    472  CA  VAL A  33      16.041  24.678   8.140  1.00  0.64           C  
ATOM    473  C   VAL A  33      15.644  23.864   6.915  1.00  0.64           C  
ATOM    474  O   VAL A  33      14.466  23.843   6.553  1.00  0.64           O  
ATOM    475  CB  VAL A  33      15.640  23.910   9.417  1.00  0.64           C  
ATOM    476  CG1 VAL A  33      16.352  22.557   9.470  1.00  0.64           C  
ATOM    477  CG2 VAL A  33      15.931  24.747  10.621  1.00  0.64           C  
ATOM    478  H   VAL A  33      14.326  25.954   8.136  1.00  0.64           H  
ATOM    479  HA  VAL A  33      17.114  24.851   8.133  1.00  0.64           H  
ATOM    480  HB  VAL A  33      14.572  23.716   9.384  1.00  0.64           H  
ATOM    481 1HG1 VAL A  33      16.039  22.027  10.353  1.00  0.64           H  
ATOM    482 2HG1 VAL A  33      16.098  21.964   8.592  1.00  0.64           H  
ATOM    483 3HG1 VAL A  33      17.433  22.715   9.501  1.00  0.64           H  
ATOM    484 1HG2 VAL A  33      15.611  24.211  11.497  1.00  0.64           H  
ATOM    485 2HG2 VAL A  33      17.001  24.951  10.674  1.00  0.64           H  
ATOM    486 3HG2 VAL A  33      15.383  25.687  10.558  1.00  0.64           H  
ATOM    487  N   LEU A  34      16.626  23.278   6.240  1.00  0.65           N  
ATOM    488  CA  LEU A  34      16.355  22.422   5.085  1.00  0.65           C  
ATOM    489  C   LEU A  34      16.607  20.982   5.474  1.00  0.65           C  
ATOM    490  O   LEU A  34      17.650  20.680   6.043  1.00  0.65           O  
ATOM    491  CB  LEU A  34      17.232  22.784   3.879  1.00  0.65           C  
ATOM    492  CG  LEU A  34      17.101  21.904   2.602  1.00  0.65           C  
ATOM    493  CD1 LEU A  34      15.710  22.046   2.016  1.00  0.65           C  
ATOM    494  CD2 LEU A  34      18.151  22.360   1.572  1.00  0.65           C  
ATOM    495  H   LEU A  34      17.582  23.392   6.579  1.00  0.65           H  
ATOM    496  HA  LEU A  34      15.316  22.534   4.799  1.00  0.65           H  
ATOM    497 1HB  LEU A  34      17.039  23.770   3.589  1.00  0.65           H  
ATOM    498 2HB  LEU A  34      18.233  22.723   4.198  1.00  0.65           H  
ATOM    499  HG  LEU A  34      17.262  20.853   2.859  1.00  0.65           H  
ATOM    500 1HD1 LEU A  34      15.629  21.430   1.128  1.00  0.65           H  
ATOM    501 2HD1 LEU A  34      14.977  21.720   2.747  1.00  0.65           H  
ATOM    502 3HD1 LEU A  34      15.526  23.087   1.756  1.00  0.65           H  
ATOM    503 1HD2 LEU A  34      18.070  21.755   0.672  1.00  0.65           H  
ATOM    504 2HD2 LEU A  34      17.981  23.406   1.320  1.00  0.65           H  
ATOM    505 3HD2 LEU A  34      19.146  22.247   1.997  1.00  0.65           H  
ATOM    506  N   GLU A  35      15.643  20.117   5.241  1.00  0.68           N  
ATOM    507  CA  GLU A  35      15.804  18.706   5.539  1.00  0.68           C  
ATOM    508  C   GLU A  35      15.833  17.889   4.253  1.00  0.68           C  
ATOM    509  O   GLU A  35      14.949  18.023   3.406  1.00  0.68           O  
ATOM    510  CB  GLU A  35      14.683  18.226   6.436  1.00  0.68           C  
ATOM    511  CG  GLU A  35      14.742  16.807   6.826  1.00  0.68           C  
ATOM    512  CD  GLU A  35      13.559  16.449   7.592  1.00  0.68           C  
ATOM    513  OE1 GLU A  35      12.758  17.308   7.868  1.00  0.68           O  
ATOM    514  OE2 GLU A  35      13.409  15.306   7.891  1.00  0.68           O  
ATOM    515  H   GLU A  35      14.775  20.450   4.834  1.00  0.68           H  
ATOM    516  HA  GLU A  35      16.740  18.571   6.062  1.00  0.68           H  
ATOM    517 1HB  GLU A  35      14.699  18.807   7.356  1.00  0.68           H  
ATOM    518 2HB  GLU A  35      13.727  18.409   5.952  1.00  0.68           H  
ATOM    519 1HG  GLU A  35      14.787  16.180   5.931  1.00  0.68           H  
ATOM    520 2HG  GLU A  35      15.641  16.628   7.418  1.00  0.68           H  
ATOM    521  N   LEU A  36      16.839  17.055   4.099  1.00  0.74           N  
ATOM    522  CA  LEU A  36      16.925  16.242   2.900  1.00  0.74           C  
ATOM    523  C   LEU A  36      16.650  14.781   3.225  1.00  0.74           C  
ATOM    524  O   LEU A  36      17.290  14.181   4.099  1.00  0.74           O  
ATOM    525  CB  LEU A  36      18.308  16.372   2.287  1.00  0.74           C  
ATOM    526  CG  LEU A  36      18.776  17.748   1.997  1.00  0.74           C  
ATOM    527  CD1 LEU A  36      20.133  17.666   1.479  1.00  0.74           C  
ATOM    528  CD2 LEU A  36      17.884  18.400   1.020  1.00  0.74           C  
ATOM    529  H   LEU A  36      17.551  17.002   4.824  1.00  0.74           H  
ATOM    530  HA  LEU A  36      16.182  16.580   2.180  1.00  0.74           H  
ATOM    531 1HB  LEU A  36      19.024  15.910   2.953  1.00  0.74           H  
ATOM    532 2HB  LEU A  36      18.310  15.824   1.349  1.00  0.74           H  
ATOM    533  HG  LEU A  36      18.797  18.335   2.921  1.00  0.74           H  
ATOM    534 1HD1 LEU A  36      20.463  18.649   1.289  1.00  0.74           H  
ATOM    535 2HD1 LEU A  36      20.776  17.200   2.210  1.00  0.74           H  
ATOM    536 3HD1 LEU A  36      20.153  17.095   0.573  1.00  0.74           H  
ATOM    537 1HD2 LEU A  36      18.254  19.398   0.814  1.00  0.74           H  
ATOM    538 2HD2 LEU A  36      17.867  17.823   0.096  1.00  0.74           H  
ATOM    539 3HD2 LEU A  36      16.877  18.460   1.429  1.00  0.74           H  
ATOM    540  N   GLY A  37      15.676  14.199   2.540  1.00  0.82           N  
ATOM    541  CA  GLY A  37      15.351  12.802   2.767  1.00  0.82           C  
ATOM    542  C   GLY A  37      14.561  12.572   4.058  1.00  0.82           C  
ATOM    543  O   GLY A  37      14.957  11.717   4.847  1.00  0.82           O  
ATOM    544  H   GLY A  37      15.146  14.716   1.838  1.00  0.82           H  
ATOM    545 1HA  GLY A  37      14.781  12.424   1.916  1.00  0.82           H  
ATOM    546 2HA  GLY A  37      16.273  12.223   2.805  1.00  0.82           H  
ATOM    547  N   PRO A  38      13.426  13.266   4.298  1.00  0.89           N  
ATOM    548  CA  PRO A  38      12.646  13.137   5.505  1.00  0.89           C  
ATOM    549  C   PRO A  38      12.132  11.709   5.709  1.00  0.89           C  
ATOM    550  O   PRO A  38      11.965  11.280   6.855  1.00  0.89           O  
ATOM    551  CB  PRO A  38      11.512  14.141   5.260  1.00  0.89           C  
ATOM    552  CG  PRO A  38      11.463  14.321   3.784  1.00  0.89           C  
ATOM    553  CD  PRO A  38      12.872  14.185   3.327  1.00  0.89           C  
ATOM    554  HA  PRO A  38      13.263  13.448   6.361  1.00  0.89           H  
ATOM    555 1HB  PRO A  38      10.576  13.744   5.674  1.00  0.89           H  
ATOM    556 2HB  PRO A  38      11.722  15.079   5.799  1.00  0.89           H  
ATOM    557 1HG  PRO A  38      10.834  13.545   3.358  1.00  0.89           H  
ATOM    558 2HG  PRO A  38      11.012  15.280   3.511  1.00  0.89           H  
ATOM    559 1HD  PRO A  38      12.866  13.725   2.344  1.00  0.89           H  
ATOM    560 2HD  PRO A  38      13.370  15.167   3.357  1.00  0.89           H  
ATOM    561  N   GLY A  39      11.972  10.923   4.636  1.00  0.95           N  
ATOM    562  CA  GLY A  39      11.597   9.533   4.828  1.00  0.95           C  
ATOM    563  C   GLY A  39      10.291   9.352   5.573  1.00  0.95           C  
ATOM    564  O   GLY A  39       9.214   9.685   5.088  1.00  0.95           O  
ATOM    565  H   GLY A  39      12.067  11.269   3.678  1.00  0.95           H  
ATOM    566 1HA  GLY A  39      11.517   9.062   3.847  1.00  0.95           H  
ATOM    567 2HA  GLY A  39      12.396   9.018   5.359  1.00  0.95           H  
ATOM    568  N   THR A  40      10.404   8.774   6.763  1.00  0.98           N  
ATOM    569  CA  THR A  40       9.258   8.487   7.612  1.00  0.98           C  
ATOM    570  C   THR A  40       8.907   9.655   8.550  1.00  0.98           C  
ATOM    571  O   THR A  40       7.959   9.564   9.331  1.00  0.98           O  
ATOM    572  CB  THR A  40       9.494   7.207   8.430  1.00  0.98           C  
ATOM    573  OG1 THR A  40      10.643   7.363   9.269  1.00  0.98           O  
ATOM    574  CG2 THR A  40       9.713   5.999   7.501  1.00  0.98           C  
ATOM    575  H   THR A  40      11.329   8.538   7.092  1.00  0.98           H  
ATOM    576  HA  THR A  40       8.396   8.315   6.967  1.00  0.98           H  
ATOM    577  HB  THR A  40       8.622   7.025   9.057  1.00  0.98           H  
ATOM    578  HG1 THR A  40      10.670   6.638   9.901  1.00  0.98           H  
ATOM    579 1HG2 THR A  40       9.868   5.098   8.097  1.00  0.98           H  
ATOM    580 2HG2 THR A  40       8.839   5.862   6.861  1.00  0.98           H  
ATOM    581 3HG2 THR A  40      10.587   6.175   6.889  1.00  0.98           H  
ATOM    582  N   GLY A  41       9.674  10.748   8.477  1.00  0.97           N  
ATOM    583  CA  GLY A  41       9.428  11.946   9.281  1.00  0.97           C  
ATOM    584  C   GLY A  41      10.099  11.985  10.658  1.00  0.97           C  
ATOM    585  O   GLY A  41       9.870  12.918  11.428  1.00  0.97           O  
ATOM    586  H   GLY A  41      10.453  10.763   7.821  1.00  0.97           H  
ATOM    587 1HA  GLY A  41       9.757  12.813   8.705  1.00  0.97           H  
ATOM    588 2HA  GLY A  41       8.354  12.063   9.408  1.00  0.97           H  
ATOM    589  N   VAL A  42      10.978  11.033  10.958  1.00  0.93           N  
ATOM    590  CA  VAL A  42      11.648  11.007  12.263  1.00  0.93           C  
ATOM    591  C   VAL A  42      12.475  12.273  12.518  1.00  0.93           C  
ATOM    592  O   VAL A  42      12.461  12.831  13.622  1.00  0.93           O  
ATOM    593  CB  VAL A  42      12.586   9.795  12.361  1.00  0.93           C  
ATOM    594  CG1 VAL A  42      13.410   9.909  13.621  1.00  0.93           C  
ATOM    595  CG2 VAL A  42      11.783   8.520  12.352  1.00  0.93           C  
ATOM    596  H   VAL A  42      11.146  10.292  10.291  1.00  0.93           H  
ATOM    597  HA  VAL A  42      10.884  10.926  13.038  1.00  0.93           H  
ATOM    598  HB  VAL A  42      13.274   9.803  11.514  1.00  0.93           H  
ATOM    599 1HG1 VAL A  42      14.102   9.076  13.697  1.00  0.93           H  
ATOM    600 2HG1 VAL A  42      13.950  10.825  13.568  1.00  0.93           H  
ATOM    601 3HG1 VAL A  42      12.757   9.917  14.490  1.00  0.93           H  
ATOM    602 1HG2 VAL A  42      12.462   7.665  12.414  1.00  0.93           H  
ATOM    603 2HG2 VAL A  42      11.104   8.511  13.203  1.00  0.93           H  
ATOM    604 3HG2 VAL A  42      11.211   8.468  11.433  1.00  0.93           H  
ATOM    605  N   ILE A  43      13.194  12.717  11.490  1.00  0.87           N  
ATOM    606  CA  ILE A  43      14.038  13.892  11.610  1.00  0.87           C  
ATOM    607  C   ILE A  43      13.166  15.140  11.668  1.00  0.87           C  
ATOM    608  O   ILE A  43      13.398  16.015  12.502  1.00  0.87           O  
ATOM    609  CB  ILE A  43      15.012  14.005  10.428  1.00  0.87           C  
ATOM    610  CG1 ILE A  43      15.899  12.824  10.351  1.00  0.87           C  
ATOM    611  CG2 ILE A  43      15.825  15.252  10.555  1.00  0.87           C  
ATOM    612  CD1 ILE A  43      16.626  12.636  11.540  1.00  0.87           C  
ATOM    613  H   ILE A  43      13.153  12.220  10.613  1.00  0.87           H  
ATOM    614  HA  ILE A  43      14.610  13.827  12.531  1.00  0.87           H  
ATOM    615  HB  ILE A  43      14.451  14.033   9.511  1.00  0.87           H  
ATOM    616 1HG1 ILE A  43      15.305  11.931  10.151  1.00  0.87           H  
ATOM    617 2HG1 ILE A  43      16.600  12.964   9.535  1.00  0.87           H  
ATOM    618 1HG2 ILE A  43      16.490  15.332   9.699  1.00  0.87           H  
ATOM    619 2HG2 ILE A  43      15.150  16.093  10.569  1.00  0.87           H  
ATOM    620 3HG2 ILE A  43      16.409  15.229  11.477  1.00  0.87           H  
ATOM    621 1HD1 ILE A  43      17.257  11.780  11.449  1.00  0.87           H  
ATOM    622 2HD1 ILE A  43      17.221  13.520  11.743  1.00  0.87           H  
ATOM    623 3HD1 ILE A  43      15.919  12.490  12.307  1.00  0.87           H  
ATOM    624  N   THR A  44      12.130  15.202  10.825  1.00  0.80           N  
ATOM    625  CA  THR A  44      11.234  16.358  10.804  1.00  0.80           C  
ATOM    626  C   THR A  44      10.660  16.579  12.184  1.00  0.80           C  
ATOM    627  O   THR A  44      10.683  17.692  12.712  1.00  0.80           O  
ATOM    628  CB  THR A  44      10.046  16.137   9.840  1.00  0.80           C  
ATOM    629  OG1 THR A  44      10.507  15.975   8.509  1.00  0.80           O  
ATOM    630  CG2 THR A  44       9.021  17.267   9.905  1.00  0.80           C  
ATOM    631  H   THR A  44      11.986  14.453  10.165  1.00  0.80           H  
ATOM    632  HA  THR A  44      11.798  17.241  10.499  1.00  0.80           H  
ATOM    633  HB  THR A  44       9.534  15.223  10.134  1.00  0.80           H  
ATOM    634  HG1 THR A  44      11.251  16.592   8.341  1.00  0.80           H  
ATOM    635 1HG2 THR A  44       8.195  17.044   9.234  1.00  0.80           H  
ATOM    636 2HG2 THR A  44       8.649  17.351  10.921  1.00  0.80           H  
ATOM    637 3HG2 THR A  44       9.470  18.181   9.612  1.00  0.80           H  
ATOM    638  N   LYS A  45      10.170  15.501  12.791  1.00  0.75           N  
ATOM    639  CA  LYS A  45       9.592  15.589  14.113  1.00  0.75           C  
ATOM    640  C   LYS A  45      10.599  16.128  15.115  1.00  0.75           C  
ATOM    641  O   LYS A  45      10.286  17.055  15.863  1.00  0.75           O  
ATOM    642  CB  LYS A  45       9.088  14.223  14.561  1.00  0.75           C  
ATOM    643  CG  LYS A  45       8.426  14.211  15.937  1.00  0.75           C  
ATOM    644  CD  LYS A  45       7.899  12.820  16.284  1.00  0.75           C  
ATOM    645  CE  LYS A  45       7.273  12.791  17.673  1.00  0.75           C  
ATOM    646  NZ  LYS A  45       6.754  11.440  18.020  1.00  0.75           N  
ATOM    647  H   LYS A  45      10.178  14.600  12.313  1.00  0.75           H  
ATOM    648  HA  LYS A  45       8.749  16.278  14.074  1.00  0.75           H  
ATOM    649 1HB  LYS A  45       8.381  13.847  13.841  1.00  0.75           H  
ATOM    650 2HB  LYS A  45       9.926  13.522  14.580  1.00  0.75           H  
ATOM    651 1HG  LYS A  45       9.156  14.515  16.689  1.00  0.75           H  
ATOM    652 2HG  LYS A  45       7.599  14.919  15.949  1.00  0.75           H  
ATOM    653 1HD  LYS A  45       7.151  12.523  15.546  1.00  0.75           H  
ATOM    654 2HD  LYS A  45       8.722  12.106  16.248  1.00  0.75           H  
ATOM    655 1HE  LYS A  45       8.024  13.080  18.408  1.00  0.75           H  
ATOM    656 2HE  LYS A  45       6.451  13.505  17.708  1.00  0.75           H  
ATOM    657 1HZ  LYS A  45       6.349  11.462  18.945  1.00  0.75           H  
ATOM    658 2HZ  LYS A  45       6.049  11.168  17.349  1.00  0.75           H  
ATOM    659 3HZ  LYS A  45       7.512  10.772  18.001  1.00  0.75           H  
ATOM    660  N   ALA A  46      11.821  15.577  15.121  1.00  0.71           N  
ATOM    661  CA  ALA A  46      12.847  16.036  16.052  1.00  0.71           C  
ATOM    662  C   ALA A  46      13.172  17.526  15.856  1.00  0.71           C  
ATOM    663  O   ALA A  46      13.347  18.276  16.824  1.00  0.71           O  
ATOM    664  CB  ALA A  46      14.095  15.197  15.870  1.00  0.71           C  
ATOM    665  H   ALA A  46      12.039  14.805  14.485  1.00  0.71           H  
ATOM    666  HA  ALA A  46      12.471  15.901  17.064  1.00  0.71           H  
ATOM    667 1HB  ALA A  46      14.851  15.515  16.577  1.00  0.71           H  
ATOM    668 2HB  ALA A  46      13.855  14.147  16.037  1.00  0.71           H  
ATOM    669 3HB  ALA A  46      14.473  15.327  14.854  1.00  0.71           H  
ATOM    670  N   ILE A  47      13.193  17.979  14.608  1.00  0.69           N  
ATOM    671  CA  ILE A  47      13.475  19.380  14.329  1.00  0.69           C  
ATOM    672  C   ILE A  47      12.386  20.286  14.892  1.00  0.69           C  
ATOM    673  O   ILE A  47      12.671  21.292  15.564  1.00  0.69           O  
ATOM    674  CB  ILE A  47      13.618  19.614  12.813  1.00  0.69           C  
ATOM    675  CG1 ILE A  47      14.891  18.924  12.278  1.00  0.69           C  
ATOM    676  CG2 ILE A  47      13.636  21.064  12.498  1.00  0.69           C  
ATOM    677  CD1 ILE A  47      14.952  18.888  10.755  1.00  0.69           C  
ATOM    678  H   ILE A  47      13.048  17.328  13.835  1.00  0.69           H  
ATOM    679  HA  ILE A  47      14.413  19.646  14.803  1.00  0.69           H  
ATOM    680  HB  ILE A  47      12.773  19.154  12.301  1.00  0.69           H  
ATOM    681 1HG1 ILE A  47      15.749  19.437  12.651  1.00  0.69           H  
ATOM    682 2HG1 ILE A  47      14.925  17.906  12.651  1.00  0.69           H  
ATOM    683 1HG2 ILE A  47      13.726  21.201  11.435  1.00  0.69           H  
ATOM    684 2HG2 ILE A  47      12.719  21.497  12.837  1.00  0.69           H  
ATOM    685 3HG2 ILE A  47      14.468  21.520  12.994  1.00  0.69           H  
ATOM    686 1HD1 ILE A  47      15.862  18.393  10.433  1.00  0.69           H  
ATOM    687 2HD1 ILE A  47      14.087  18.341  10.367  1.00  0.69           H  
ATOM    688 3HD1 ILE A  47      14.939  19.897  10.364  1.00  0.69           H  
ATOM    689  N   LEU A  48      11.139  19.902  14.652  1.00  0.68           N  
ATOM    690  CA  LEU A  48      10.019  20.688  15.121  1.00  0.68           C  
ATOM    691  C   LEU A  48       9.956  20.652  16.660  1.00  0.68           C  
ATOM    692  O   LEU A  48       9.697  21.669  17.310  1.00  0.68           O  
ATOM    693  CB  LEU A  48       8.733  20.141  14.485  1.00  0.68           C  
ATOM    694  CG  LEU A  48       8.682  20.288  12.914  1.00  0.68           C  
ATOM    695  CD1 LEU A  48       7.409  19.638  12.386  1.00  0.68           C  
ATOM    696  CD2 LEU A  48       8.811  21.729  12.508  1.00  0.68           C  
ATOM    697  H   LEU A  48      10.970  19.055  14.105  1.00  0.68           H  
ATOM    698  HA  LEU A  48      10.156  21.719  14.802  1.00  0.68           H  
ATOM    699 1HB  LEU A  48       8.654  19.078  14.725  1.00  0.68           H  
ATOM    700 2HB  LEU A  48       7.877  20.664  14.908  1.00  0.68           H  
ATOM    701  HG  LEU A  48       9.516  19.756  12.487  1.00  0.68           H  
ATOM    702 1HD1 LEU A  48       7.389  19.705  11.305  1.00  0.68           H  
ATOM    703 2HD1 LEU A  48       7.391  18.589  12.685  1.00  0.68           H  
ATOM    704 3HD1 LEU A  48       6.542  20.148  12.797  1.00  0.68           H  
ATOM    705 1HD2 LEU A  48       8.806  21.788  11.430  1.00  0.68           H  
ATOM    706 2HD2 LEU A  48       7.990  22.302  12.917  1.00  0.68           H  
ATOM    707 3HD2 LEU A  48       9.751  22.128  12.886  1.00  0.68           H  
ATOM    708  N   ALA A  49      10.281  19.493  17.253  1.00  0.68           N  
ATOM    709  CA  ALA A  49      10.272  19.308  18.707  1.00  0.68           C  
ATOM    710  C   ALA A  49      11.238  20.263  19.404  1.00  0.68           C  
ATOM    711  O   ALA A  49      10.969  20.723  20.515  1.00  0.68           O  
ATOM    712  CB  ALA A  49      10.632  17.876  19.062  1.00  0.68           C  
ATOM    713  H   ALA A  49      10.493  18.685  16.675  1.00  0.68           H  
ATOM    714  HA  ALA A  49       9.268  19.519  19.065  1.00  0.68           H  
ATOM    715 1HB  ALA A  49      10.592  17.747  20.142  1.00  0.68           H  
ATOM    716 2HB  ALA A  49       9.926  17.197  18.583  1.00  0.68           H  
ATOM    717 3HB  ALA A  49      11.636  17.663  18.708  1.00  0.68           H  
ATOM    718  N   ARG A  50      12.344  20.600  18.737  1.00  0.68           N  
ATOM    719  CA  ARG A  50      13.342  21.503  19.303  1.00  0.68           C  
ATOM    720  C   ARG A  50      12.964  22.984  19.234  1.00  0.68           C  
ATOM    721  O   ARG A  50      13.718  23.833  19.716  1.00  0.68           O  
ATOM    722  CB  ARG A  50      14.686  21.345  18.619  1.00  0.68           C  
ATOM    723  CG  ARG A  50      15.424  20.023  18.855  1.00  0.68           C  
ATOM    724  CD  ARG A  50      15.942  19.922  20.238  1.00  0.68           C  
ATOM    725  NE  ARG A  50      16.780  18.741  20.440  1.00  0.68           N  
ATOM    726  CZ  ARG A  50      17.297  18.375  21.630  1.00  0.68           C  
ATOM    727  NH1 ARG A  50      17.054  19.094  22.707  1.00  0.68           N  
ATOM    728  NH2 ARG A  50      18.048  17.298  21.716  1.00  0.68           N  
ATOM    729  H   ARG A  50      12.527  20.160  17.832  1.00  0.68           H  
ATOM    730  HA  ARG A  50      13.468  21.238  20.352  1.00  0.68           H  
ATOM    731 1HB  ARG A  50      14.540  21.436  17.539  1.00  0.68           H  
ATOM    732 2HB  ARG A  50      15.348  22.152  18.926  1.00  0.68           H  
ATOM    733 1HG  ARG A  50      14.759  19.184  18.670  1.00  0.68           H  
ATOM    734 2HG  ARG A  50      16.275  19.970  18.186  1.00  0.68           H  
ATOM    735 1HD  ARG A  50      16.540  20.804  20.462  1.00  0.68           H  
ATOM    736 2HD  ARG A  50      15.103  19.867  20.932  1.00  0.68           H  
ATOM    737  HE  ARG A  50      16.993  18.159  19.630  1.00  0.68           H  
ATOM    738 1HH1 ARG A  50      16.477  19.921  22.643  1.00  0.68           H  
ATOM    739 2HH1 ARG A  50      17.442  18.818  23.598  1.00  0.68           H  
ATOM    740 1HH2 ARG A  50      18.236  16.750  20.879  1.00  0.68           H  
ATOM    741 2HH2 ARG A  50      18.438  17.022  22.606  1.00  0.68           H  
ATOM    742  N   GLY A  51      11.818  23.316  18.637  1.00  0.68           N  
ATOM    743  CA  GLY A  51      11.408  24.712  18.566  1.00  0.68           C  
ATOM    744  C   GLY A  51      11.345  25.313  17.167  1.00  0.68           C  
ATOM    745  O   GLY A  51      11.128  26.518  17.026  1.00  0.68           O  
ATOM    746  H   GLY A  51      11.203  22.600  18.247  1.00  0.68           H  
ATOM    747 1HA  GLY A  51      10.425  24.800  19.027  1.00  0.68           H  
ATOM    748 2HA  GLY A  51      12.080  25.312  19.176  1.00  0.68           H  
ATOM    749  N   ILE A  52      11.512  24.510  16.125  1.00  0.69           N  
ATOM    750  CA  ILE A  52      11.405  25.067  14.787  1.00  0.69           C  
ATOM    751  C   ILE A  52       9.952  25.109  14.352  1.00  0.69           C  
ATOM    752  O   ILE A  52       9.233  24.119  14.447  1.00  0.69           O  
ATOM    753  CB  ILE A  52      12.249  24.240  13.815  1.00  0.69           C  
ATOM    754  CG1 ILE A  52      13.669  24.269  14.291  1.00  0.69           C  
ATOM    755  CG2 ILE A  52      12.130  24.689  12.360  1.00  0.69           C  
ATOM    756  CD1 ILE A  52      14.204  25.641  14.345  1.00  0.69           C  
ATOM    757  H   ILE A  52      11.717  23.514  16.233  1.00  0.69           H  
ATOM    758  HA  ILE A  52      11.789  26.086  14.796  1.00  0.69           H  
ATOM    759  HB  ILE A  52      11.912  23.226  13.890  1.00  0.69           H  
ATOM    760 1HG1 ILE A  52      13.711  23.830  15.292  1.00  0.69           H  
ATOM    761 2HG1 ILE A  52      14.291  23.686  13.634  1.00  0.69           H  
ATOM    762 1HG2 ILE A  52      12.739  24.046  11.726  1.00  0.69           H  
ATOM    763 2HG2 ILE A  52      11.089  24.630  12.038  1.00  0.69           H  
ATOM    764 3HG2 ILE A  52      12.479  25.713  12.272  1.00  0.69           H  
ATOM    765 1HD1 ILE A  52      15.213  25.623  14.715  1.00  0.69           H  
ATOM    766 2HD1 ILE A  52      14.185  26.083  13.347  1.00  0.69           H  
ATOM    767 3HD1 ILE A  52      13.585  26.231  15.009  1.00  0.69           H  
ATOM    768  N   LYS A  53       9.499  26.287  13.952  1.00  0.69           N  
ATOM    769  CA  LYS A  53       8.133  26.456  13.495  1.00  0.69           C  
ATOM    770  C   LYS A  53       8.034  25.739  12.151  1.00  0.69           C  
ATOM    771  O   LYS A  53       8.893  25.980  11.307  1.00  0.69           O  
ATOM    772  CB  LYS A  53       7.799  27.939  13.331  1.00  0.69           C  
ATOM    773  CG  LYS A  53       6.359  28.217  12.955  1.00  0.69           C  
ATOM    774  CD  LYS A  53       6.088  29.695  12.791  1.00  0.69           C  
ATOM    775  CE  LYS A  53       4.638  29.922  12.431  1.00  0.69           C  
ATOM    776  NZ  LYS A  53       4.359  31.337  12.095  1.00  0.69           N  
ATOM    777  H   LYS A  53      10.134  27.074  13.941  1.00  0.69           H  
ATOM    778  HA  LYS A  53       7.466  26.024  14.231  1.00  0.69           H  
ATOM    779 1HB  LYS A  53       8.009  28.463  14.266  1.00  0.69           H  
ATOM    780 2HB  LYS A  53       8.438  28.374  12.561  1.00  0.69           H  
ATOM    781 1HG  LYS A  53       6.122  27.722  12.020  1.00  0.69           H  
ATOM    782 2HG  LYS A  53       5.702  27.825  13.729  1.00  0.69           H  
ATOM    783 1HD  LYS A  53       6.319  30.224  13.715  1.00  0.69           H  
ATOM    784 2HD  LYS A  53       6.711  30.095  11.990  1.00  0.69           H  
ATOM    785 1HE  LYS A  53       4.392  29.297  11.588  1.00  0.69           H  
ATOM    786 2HE  LYS A  53       4.012  29.633  13.273  1.00  0.69           H  
ATOM    787 1HZ  LYS A  53       3.384  31.431  11.847  1.00  0.69           H  
ATOM    788 2HZ  LYS A  53       4.572  31.929  12.877  1.00  0.69           H  
ATOM    789 3HZ  LYS A  53       4.932  31.610  11.290  1.00  0.69           H  
ATOM    790  N   PRO A  54       7.015  24.908  11.873  1.00  0.69           N  
ATOM    791  CA  PRO A  54       6.840  24.205  10.606  1.00  0.69           C  
ATOM    792  C   PRO A  54       7.019  25.078   9.367  1.00  0.69           C  
ATOM    793  O   PRO A  54       7.634  24.642   8.398  1.00  0.69           O  
ATOM    794  CB  PRO A  54       5.398  23.716  10.735  1.00  0.69           C  
ATOM    795  CG  PRO A  54       5.209  23.489  12.214  1.00  0.69           C  
ATOM    796  CD  PRO A  54       5.975  24.605  12.883  1.00  0.69           C  
ATOM    797  HA  PRO A  54       7.529  23.360  10.559  1.00  0.69           H  
ATOM    798 1HB  PRO A  54       4.714  24.470  10.318  1.00  0.69           H  
ATOM    799 2HB  PRO A  54       5.262  22.803  10.151  1.00  0.69           H  
ATOM    800 1HG  PRO A  54       4.137  23.504  12.464  1.00  0.69           H  
ATOM    801 2HG  PRO A  54       5.584  22.495  12.494  1.00  0.69           H  
ATOM    802 1HD  PRO A  54       5.327  25.465  13.074  1.00  0.69           H  
ATOM    803 2HD  PRO A  54       6.427  24.192  13.801  1.00  0.69           H  
ATOM    804  N   GLU A  55       6.609  26.344   9.432  1.00  0.68           N  
ATOM    805  CA  GLU A  55       6.735  27.257   8.294  1.00  0.68           C  
ATOM    806  C   GLU A  55       8.189  27.527   7.897  1.00  0.68           C  
ATOM    807  O   GLU A  55       8.476  27.904   6.758  1.00  0.68           O  
ATOM    808  CB  GLU A  55       6.028  28.584   8.591  1.00  0.68           C  
ATOM    809  CG  GLU A  55       4.497  28.481   8.652  1.00  0.68           C  
ATOM    810  CD  GLU A  55       3.792  29.806   8.936  1.00  0.68           C  
ATOM    811  OE1 GLU A  55       4.456  30.774   9.274  1.00  0.68           O  
ATOM    812  OE2 GLU A  55       2.592  29.842   8.848  1.00  0.68           O  
ATOM    813  H   GLU A  55       6.148  26.672  10.263  1.00  0.68           H  
ATOM    814  HA  GLU A  55       6.240  26.790   7.440  1.00  0.68           H  
ATOM    815 1HB  GLU A  55       6.380  28.974   9.546  1.00  0.68           H  
ATOM    816 2HB  GLU A  55       6.288  29.313   7.824  1.00  0.68           H  
ATOM    817 1HG  GLU A  55       4.139  28.089   7.700  1.00  0.68           H  
ATOM    818 2HG  GLU A  55       4.234  27.760   9.427  1.00  0.68           H  
ATOM    819  N   SER A  56       9.104  27.391   8.857  1.00  0.66           N  
ATOM    820  CA  SER A  56      10.518  27.642   8.644  1.00  0.66           C  
ATOM    821  C   SER A  56      11.259  26.374   8.229  1.00  0.66           C  
ATOM    822  O   SER A  56      12.486  26.402   8.088  1.00  0.66           O  
ATOM    823  CB  SER A  56      11.146  28.248   9.888  1.00  0.66           C  
ATOM    824  OG  SER A  56      11.145  27.351  10.949  1.00  0.66           O  
ATOM    825  H   SER A  56       8.821  27.042   9.767  1.00  0.66           H  
ATOM    826  HA  SER A  56      10.615  28.367   7.836  1.00  0.66           H  
ATOM    827 1HB  SER A  56      12.160  28.567   9.675  1.00  0.66           H  
ATOM    828 2HB  SER A  56      10.578  29.132  10.169  1.00  0.66           H  
ATOM    829  HG  SER A  56      10.285  26.876  10.904  1.00  0.66           H  
ATOM    830  N   LEU A  57      10.536  25.257   8.095  1.00  0.66           N  
ATOM    831  CA  LEU A  57      11.159  24.006   7.700  1.00  0.66           C  
ATOM    832  C   LEU A  57      10.753  23.605   6.283  1.00  0.66           C  
ATOM    833  O   LEU A  57       9.566  23.499   5.960  1.00  0.66           O  
ATOM    834  CB  LEU A  57      10.828  22.900   8.718  1.00  0.66           C  
ATOM    835  CG  LEU A  57      11.357  21.459   8.405  1.00  0.66           C  
ATOM    836  CD1 LEU A  57      12.859  21.433   8.363  1.00  0.66           C  
ATOM    837  CD2 LEU A  57      10.894  20.528   9.498  1.00  0.66           C  
ATOM    838  H   LEU A  57       9.525  25.266   8.234  1.00  0.66           H  
ATOM    839  HA  LEU A  57      12.238  24.141   7.710  1.00  0.66           H  
ATOM    840 1HB  LEU A  57      11.233  23.195   9.684  1.00  0.66           H  
ATOM    841 2HB  LEU A  57       9.741  22.842   8.812  1.00  0.66           H  
ATOM    842  HG  LEU A  57      10.985  21.126   7.438  1.00  0.66           H  
ATOM    843 1HD1 LEU A  57      13.193  20.419   8.155  1.00  0.66           H  
ATOM    844 2HD1 LEU A  57      13.205  22.083   7.584  1.00  0.66           H  
ATOM    845 3HD1 LEU A  57      13.255  21.756   9.304  1.00  0.66           H  
ATOM    846 1HD2 LEU A  57      11.269  19.525   9.283  1.00  0.66           H  
ATOM    847 2HD2 LEU A  57      11.282  20.860  10.460  1.00  0.66           H  
ATOM    848 3HD2 LEU A  57       9.809  20.521   9.530  1.00  0.66           H  
ATOM    849  N   THR A  58      11.763  23.412   5.445  1.00  0.67           N  
ATOM    850  CA  THR A  58      11.610  22.976   4.064  1.00  0.67           C  
ATOM    851  C   THR A  58      12.186  21.591   3.985  1.00  0.67           C  
ATOM    852  O   THR A  58      13.235  21.341   4.571  1.00  0.67           O  
ATOM    853  CB  THR A  58      12.304  23.921   3.049  1.00  0.67           C  
ATOM    854  OG1 THR A  58      11.704  25.249   3.121  1.00  0.67           O  
ATOM    855  CG2 THR A  58      12.181  23.381   1.605  1.00  0.67           C  
ATOM    856  H   THR A  58      12.710  23.555   5.804  1.00  0.67           H  
ATOM    857  HA  THR A  58      10.559  22.904   3.822  1.00  0.67           H  
ATOM    858  HB  THR A  58      13.360  23.999   3.306  1.00  0.67           H  
ATOM    859  HG1 THR A  58      11.852  25.624   3.992  1.00  0.67           H  
ATOM    860 1HG2 THR A  58      12.682  24.064   0.920  1.00  0.67           H  
ATOM    861 2HG2 THR A  58      12.642  22.398   1.529  1.00  0.67           H  
ATOM    862 3HG2 THR A  58      11.130  23.308   1.337  1.00  0.67           H  
ATOM    863  N   ALA A  59      11.494  20.683   3.321  1.00  0.70           N  
ATOM    864  CA  ALA A  59      11.987  19.315   3.270  1.00  0.70           C  
ATOM    865  C   ALA A  59      11.904  18.740   1.861  1.00  0.70           C  
ATOM    866  O   ALA A  59      10.917  18.953   1.170  1.00  0.70           O  
ATOM    867  CB  ALA A  59      11.173  18.470   4.242  1.00  0.70           C  
ATOM    868  H   ALA A  59      10.632  20.966   2.851  1.00  0.70           H  
ATOM    869  HA  ALA A  59      13.024  19.316   3.571  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      11.544  17.449   4.238  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      11.263  18.882   5.251  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      10.167  18.501   3.939  1.00  0.70           H  
ATOM    873  N   ILE A  60      12.927  17.979   1.459  1.00  0.76           N  
ATOM    874  CA  ILE A  60      12.968  17.348   0.132  1.00  0.76           C  
ATOM    875  C   ILE A  60      12.873  15.820   0.111  1.00  0.76           C  
ATOM    876  O   ILE A  60      13.741  15.109   0.634  1.00  0.76           O  
ATOM    877  CB  ILE A  60      14.237  17.766  -0.631  1.00  0.76           C  
ATOM    878  CG1 ILE A  60      14.249  19.299  -0.878  1.00  0.76           C  
ATOM    879  CG2 ILE A  60      14.324  17.001  -1.934  1.00  0.76           C  
ATOM    880  CD1 ILE A  60      15.556  19.828  -1.449  1.00  0.76           C  
ATOM    881  H   ILE A  60      13.710  17.865   2.097  1.00  0.76           H  
ATOM    882  HA  ILE A  60      12.125  17.728  -0.435  1.00  0.76           H  
ATOM    883  HB  ILE A  60      15.108  17.531  -0.031  1.00  0.76           H  
ATOM    884 1HG1 ILE A  60      13.462  19.532  -1.585  1.00  0.76           H  
ATOM    885 2HG1 ILE A  60      14.042  19.818   0.056  1.00  0.76           H  
ATOM    886 1HG2 ILE A  60      15.228  17.279  -2.465  1.00  0.76           H  
ATOM    887 2HG2 ILE A  60      14.346  15.932  -1.735  1.00  0.76           H  
ATOM    888 3HG2 ILE A  60      13.450  17.230  -2.551  1.00  0.76           H  
ATOM    889 1HD1 ILE A  60      15.480  20.885  -1.610  1.00  0.76           H  
ATOM    890 2HD1 ILE A  60      16.352  19.640  -0.770  1.00  0.76           H  
ATOM    891 3HD1 ILE A  60      15.776  19.343  -2.391  1.00  0.76           H  
ATOM    892  N   GLU A  61      11.818  15.325  -0.545  1.00  0.86           N  
ATOM    893  CA  GLU A  61      11.526  13.887  -0.633  1.00  0.86           C  
ATOM    894  C   GLU A  61      11.359  13.451  -2.089  1.00  0.86           C  
ATOM    895  O   GLU A  61      10.619  14.067  -2.850  1.00  0.86           O  
ATOM    896  CB  GLU A  61      10.277  13.547   0.181  1.00  0.86           C  
ATOM    897  CG  GLU A  61       9.895  12.047   0.256  1.00  0.86           C  
ATOM    898  CD  GLU A  61      10.918  11.175   1.001  1.00  0.86           C  
ATOM    899  OE1 GLU A  61      11.477  11.642   1.965  1.00  0.86           O  
ATOM    900  OE2 GLU A  61      11.132  10.054   0.608  1.00  0.86           O  
ATOM    901  H   GLU A  61      11.181  15.998  -0.980  1.00  0.86           H  
ATOM    902  HA  GLU A  61      12.370  13.337  -0.217  1.00  0.86           H  
ATOM    903 1HB  GLU A  61      10.382  13.926   1.178  1.00  0.86           H  
ATOM    904 2HB  GLU A  61       9.423  14.065  -0.260  1.00  0.86           H  
ATOM    905 1HG  GLU A  61       8.937  11.966   0.775  1.00  0.86           H  
ATOM    906 2HG  GLU A  61       9.749  11.663  -0.739  1.00  0.86           H  
ATOM    907  N   TYR A  62      12.053  12.387  -2.474  1.00  0.98           N  
ATOM    908  CA  TYR A  62      12.085  11.905  -3.863  1.00  0.98           C  
ATOM    909  C   TYR A  62      10.904  11.029  -4.296  1.00  0.98           C  
ATOM    910  O   TYR A  62      10.861  10.574  -5.440  1.00  0.98           O  
ATOM    911  CB  TYR A  62      13.365  11.112  -4.086  1.00  0.98           C  
ATOM    912  CG  TYR A  62      13.412   9.863  -3.251  1.00  0.98           C  
ATOM    913  CD1 TYR A  62      12.838   8.701  -3.746  1.00  0.98           C  
ATOM    914  CD2 TYR A  62      13.983   9.873  -1.994  1.00  0.98           C  
ATOM    915  CE1 TYR A  62      12.844   7.547  -2.996  1.00  0.98           C  
ATOM    916  CE2 TYR A  62      13.989   8.714  -1.236  1.00  0.98           C  
ATOM    917  CZ  TYR A  62      13.422   7.552  -1.736  1.00  0.98           C  
ATOM    918  OH  TYR A  62      13.422   6.395  -0.981  1.00  0.98           O  
ATOM    919  H   TYR A  62      12.612  11.907  -1.781  1.00  0.98           H  
ATOM    920  HA  TYR A  62      12.093  12.776  -4.516  1.00  0.98           H  
ATOM    921 1HB  TYR A  62      13.443  10.830  -5.136  1.00  0.98           H  
ATOM    922 2HB  TYR A  62      14.229  11.731  -3.841  1.00  0.98           H  
ATOM    923  HD1 TYR A  62      12.378   8.705  -4.735  1.00  0.98           H  
ATOM    924  HD2 TYR A  62      14.422  10.790  -1.600  1.00  0.98           H  
ATOM    925  HE1 TYR A  62      12.392   6.639  -3.392  1.00  0.98           H  
ATOM    926  HE2 TYR A  62      14.435   8.716  -0.243  1.00  0.98           H  
ATOM    927  HH  TYR A  62      13.792   6.580  -0.114  1.00  0.98           H  
ATOM    928  N   SER A  63       9.982  10.740  -3.387  1.00  1.11           N  
ATOM    929  CA  SER A  63       8.870   9.848  -3.695  1.00  1.11           C  
ATOM    930  C   SER A  63       7.517  10.460  -3.371  1.00  1.11           C  
ATOM    931  O   SER A  63       7.176  10.670  -2.204  1.00  1.11           O  
ATOM    932  CB  SER A  63       9.029   8.556  -2.932  1.00  1.11           C  
ATOM    933  OG  SER A  63       7.932   7.708  -3.150  1.00  1.11           O  
ATOM    934  H   SER A  63      10.062  11.152  -2.469  1.00  1.11           H  
ATOM    935  HA  SER A  63       8.892   9.628  -4.763  1.00  1.11           H  
ATOM    936 1HB  SER A  63       9.939   8.059  -3.246  1.00  1.11           H  
ATOM    937 2HB  SER A  63       9.127   8.776  -1.867  1.00  1.11           H  
ATOM    938  HG  SER A  63       7.998   7.423  -4.067  1.00  1.11           H  
ATOM    939  N   THR A  64       6.708  10.643  -4.414  1.00  1.22           N  
ATOM    940  CA  THR A  64       5.389  11.268  -4.318  1.00  1.22           C  
ATOM    941  C   THR A  64       4.493  10.621  -3.262  1.00  1.22           C  
ATOM    942  O   THR A  64       3.796  11.310  -2.517  1.00  1.22           O  
ATOM    943  CB  THR A  64       4.657  11.225  -5.669  1.00  1.22           C  
ATOM    944  OG1 THR A  64       5.433  11.917  -6.668  1.00  1.22           O  
ATOM    945  CG2 THR A  64       3.302  11.900  -5.518  1.00  1.22           C  
ATOM    946  H   THR A  64       7.058  10.395  -5.330  1.00  1.22           H  
ATOM    947  HA  THR A  64       5.533  12.312  -4.051  1.00  1.22           H  
ATOM    948  HB  THR A  64       4.516  10.188  -5.979  1.00  1.22           H  
ATOM    949  HG1 THR A  64       4.997  11.835  -7.525  1.00  1.22           H  
ATOM    950 1HG2 THR A  64       2.775  11.872  -6.470  1.00  1.22           H  
ATOM    951 2HG2 THR A  64       2.720  11.371  -4.763  1.00  1.22           H  
ATOM    952 3HG2 THR A  64       3.444  12.935  -5.207  1.00  1.22           H  
ATOM    953  N   ASP A  65       4.501   9.297  -3.190  1.00  1.30           N  
ATOM    954  CA  ASP A  65       3.661   8.616  -2.216  1.00  1.30           C  
ATOM    955  C   ASP A  65       3.996   9.019  -0.781  1.00  1.30           C  
ATOM    956  O   ASP A  65       3.102   9.140   0.065  1.00  1.30           O  
ATOM    957  CB  ASP A  65       3.817   7.106  -2.350  1.00  1.30           C  
ATOM    958  CG  ASP A  65       3.167   6.550  -3.610  1.00  1.30           C  
ATOM    959  OD1 ASP A  65       2.406   7.257  -4.231  1.00  1.30           O  
ATOM    960  OD2 ASP A  65       3.436   5.420  -3.942  1.00  1.30           O  
ATOM    961  H   ASP A  65       5.095   8.766  -3.809  1.00  1.30           H  
ATOM    962  HA  ASP A  65       2.623   8.884  -2.413  1.00  1.30           H  
ATOM    963 1HB  ASP A  65       4.881   6.854  -2.360  1.00  1.30           H  
ATOM    964 2HB  ASP A  65       3.385   6.627  -1.479  1.00  1.30           H  
ATOM    965  N   PHE A  66       5.273   9.257  -0.496  1.00  1.33           N  
ATOM    966  CA  PHE A  66       5.639   9.551   0.871  1.00  1.33           C  
ATOM    967  C   PHE A  66       5.627  11.038   1.076  1.00  1.33           C  
ATOM    968  O   PHE A  66       5.405  11.521   2.180  1.00  1.33           O  
ATOM    969  CB  PHE A  66       6.948   8.867   1.186  1.00  1.33           C  
ATOM    970  CG  PHE A  66       6.670   7.412   1.083  1.00  1.33           C  
ATOM    971  CD1 PHE A  66       7.184   6.649   0.054  1.00  1.33           C  
ATOM    972  CD2 PHE A  66       5.808   6.814   1.986  1.00  1.33           C  
ATOM    973  CE1 PHE A  66       6.861   5.310  -0.058  1.00  1.33           C  
ATOM    974  CE2 PHE A  66       5.484   5.495   1.877  1.00  1.33           C  
ATOM    975  CZ  PHE A  66       6.012   4.735   0.853  1.00  1.33           C  
ATOM    976  H   PHE A  66       5.987   9.249  -1.220  1.00  1.33           H  
ATOM    977  HA  PHE A  66       4.891   9.116   1.531  1.00  1.33           H  
ATOM    978 1HB  PHE A  66       7.724   9.150   0.466  1.00  1.33           H  
ATOM    979 2HB  PHE A  66       7.290   9.107   2.195  1.00  1.33           H  
ATOM    980  HD1 PHE A  66       7.846   7.113  -0.670  1.00  1.33           H  
ATOM    981  HD2 PHE A  66       5.377   7.412   2.793  1.00  1.33           H  
ATOM    982  HE1 PHE A  66       7.276   4.715  -0.870  1.00  1.33           H  
ATOM    983  HE2 PHE A  66       4.802   5.050   2.601  1.00  1.33           H  
ATOM    984  HZ  PHE A  66       5.758   3.684   0.768  1.00  1.33           H  
ATOM    985  N   TYR A  67       5.762  11.771  -0.016  1.00  1.30           N  
ATOM    986  CA  TYR A  67       5.638  13.209   0.014  1.00  1.30           C  
ATOM    987  C   TYR A  67       4.265  13.529   0.583  1.00  1.30           C  
ATOM    988  O   TYR A  67       4.130  14.293   1.543  1.00  1.30           O  
ATOM    989  CB  TYR A  67       5.763  13.749  -1.401  1.00  1.30           C  
ATOM    990  CG  TYR A  67       5.538  15.169  -1.567  1.00  1.30           C  
ATOM    991  CD1 TYR A  67       6.521  16.041  -1.306  1.00  1.30           C  
ATOM    992  CD2 TYR A  67       4.300  15.617  -2.004  1.00  1.30           C  
ATOM    993  CE1 TYR A  67       6.290  17.355  -1.477  1.00  1.30           C  
ATOM    994  CE2 TYR A  67       4.072  16.965  -2.164  1.00  1.30           C  
ATOM    995  CZ  TYR A  67       5.085  17.840  -1.894  1.00  1.30           C  
ATOM    996  OH  TYR A  67       4.908  19.209  -2.044  1.00  1.30           O  
ATOM    997  H   TYR A  67       5.982  11.316  -0.898  1.00  1.30           H  
ATOM    998  HA  TYR A  67       6.406  13.633   0.662  1.00  1.30           H  
ATOM    999 1HB  TYR A  67       6.755  13.509  -1.796  1.00  1.30           H  
ATOM   1000 2HB  TYR A  67       5.052  13.259  -2.015  1.00  1.30           H  
ATOM   1001  HD1 TYR A  67       7.501  15.693  -0.970  1.00  1.30           H  
ATOM   1002  HD2 TYR A  67       3.510  14.899  -2.214  1.00  1.30           H  
ATOM   1003  HE1 TYR A  67       7.059  18.013  -1.281  1.00  1.30           H  
ATOM   1004  HE2 TYR A  67       3.100  17.325  -2.503  1.00  1.30           H  
ATOM   1005  HH  TYR A  67       5.652  19.696  -1.615  1.00  1.30           H  
ATOM   1006  N   ASN A  68       3.244  12.894   0.000  1.00  1.25           N  
ATOM   1007  CA  ASN A  68       1.868  13.086   0.421  1.00  1.25           C  
ATOM   1008  C   ASN A  68       1.625  12.628   1.862  1.00  1.25           C  
ATOM   1009  O   ASN A  68       0.965  13.324   2.640  1.00  1.25           O  
ATOM   1010  CB  ASN A  68       0.963  12.337  -0.538  1.00  1.25           C  
ATOM   1011  CG  ASN A  68       0.846  13.020  -1.872  1.00  1.25           C  
ATOM   1012  OD1 ASN A  68       1.085  14.229  -1.983  1.00  1.25           O  
ATOM   1013  ND2 ASN A  68       0.488  12.275  -2.885  1.00  1.25           N  
ATOM   1014  H   ASN A  68       3.438  12.273  -0.788  1.00  1.25           H  
ATOM   1015  HA  ASN A  68       1.641  14.151   0.370  1.00  1.25           H  
ATOM   1016 1HB  ASN A  68       1.367  11.331  -0.696  1.00  1.25           H  
ATOM   1017 2HB  ASN A  68      -0.028  12.229  -0.099  1.00  1.25           H  
ATOM   1018 1HD2 ASN A  68       0.393  12.680  -3.794  1.00  1.25           H  
ATOM   1019 2HD2 ASN A  68       0.313  11.299  -2.751  1.00  1.25           H  
ATOM   1020  N   GLN A  69       2.203  11.495   2.270  1.00  1.18           N  
ATOM   1021  CA  GLN A  69       1.990  11.064   3.651  1.00  1.18           C  
ATOM   1022  C   GLN A  69       2.629  12.039   4.643  1.00  1.18           C  
ATOM   1023  O   GLN A  69       2.038  12.366   5.684  1.00  1.18           O  
ATOM   1024  CB  GLN A  69       2.528   9.649   3.851  1.00  1.18           C  
ATOM   1025  CG  GLN A  69       1.708   8.625   3.123  1.00  1.18           C  
ATOM   1026  CD  GLN A  69       2.229   7.218   3.219  1.00  1.18           C  
ATOM   1027  OE1 GLN A  69       2.981   6.838   4.133  1.00  1.18           O  
ATOM   1028  NE2 GLN A  69       1.813   6.427   2.251  1.00  1.18           N  
ATOM   1029  H   GLN A  69       2.731  10.909   1.619  1.00  1.18           H  
ATOM   1030  HA  GLN A  69       0.919  11.049   3.841  1.00  1.18           H  
ATOM   1031 1HB  GLN A  69       3.553   9.596   3.488  1.00  1.18           H  
ATOM   1032 2HB  GLN A  69       2.535   9.404   4.911  1.00  1.18           H  
ATOM   1033 1HG  GLN A  69       0.701   8.637   3.535  1.00  1.18           H  
ATOM   1034 2HG  GLN A  69       1.675   8.899   2.073  1.00  1.18           H  
ATOM   1035 1HE2 GLN A  69       2.095   5.455   2.219  1.00  1.18           H  
ATOM   1036 2HE2 GLN A  69       1.215   6.787   1.539  1.00  1.18           H  
ATOM   1037  N   LEU A  70       3.819  12.533   4.305  1.00  1.11           N  
ATOM   1038  CA  LEU A  70       4.513  13.490   5.148  1.00  1.11           C  
ATOM   1039  C   LEU A  70       3.766  14.803   5.234  1.00  1.11           C  
ATOM   1040  O   LEU A  70       3.653  15.380   6.315  1.00  1.11           O  
ATOM   1041  CB  LEU A  70       5.910  13.729   4.613  1.00  1.11           C  
ATOM   1042  CG  LEU A  70       6.905  12.599   4.775  1.00  1.11           C  
ATOM   1043  CD1 LEU A  70       8.128  12.902   3.947  1.00  1.11           C  
ATOM   1044  CD2 LEU A  70       7.289  12.497   6.249  1.00  1.11           C  
ATOM   1045  H   LEU A  70       4.269  12.228   3.441  1.00  1.11           H  
ATOM   1046  HA  LEU A  70       4.591  13.069   6.148  1.00  1.11           H  
ATOM   1047 1HB  LEU A  70       5.843  13.979   3.553  1.00  1.11           H  
ATOM   1048 2HB  LEU A  70       6.306  14.547   5.127  1.00  1.11           H  
ATOM   1049  HG  LEU A  70       6.471  11.659   4.437  1.00  1.11           H  
ATOM   1050 1HD1 LEU A  70       8.861  12.097   4.062  1.00  1.11           H  
ATOM   1051 2HD1 LEU A  70       7.843  12.981   2.897  1.00  1.11           H  
ATOM   1052 3HD1 LEU A  70       8.555  13.837   4.277  1.00  1.11           H  
ATOM   1053 1HD2 LEU A  70       8.012  11.693   6.365  1.00  1.11           H  
ATOM   1054 2HD2 LEU A  70       7.730  13.438   6.579  1.00  1.11           H  
ATOM   1055 3HD2 LEU A  70       6.403  12.281   6.845  1.00  1.11           H  
ATOM   1056  N   LEU A  71       3.202  15.250   4.115  1.00  1.03           N  
ATOM   1057  CA  LEU A  71       2.460  16.498   4.105  1.00  1.03           C  
ATOM   1058  C   LEU A  71       1.239  16.386   4.993  1.00  1.03           C  
ATOM   1059  O   LEU A  71       0.948  17.279   5.779  1.00  1.03           O  
ATOM   1060  CB  LEU A  71       2.054  16.878   2.683  1.00  1.03           C  
ATOM   1061  CG  LEU A  71       1.285  18.186   2.569  1.00  1.03           C  
ATOM   1062  CD1 LEU A  71       2.148  19.333   3.128  1.00  1.03           C  
ATOM   1063  CD2 LEU A  71       0.942  18.426   1.105  1.00  1.03           C  
ATOM   1064  H   LEU A  71       3.335  14.741   3.241  1.00  1.03           H  
ATOM   1065  HA  LEU A  71       3.092  17.283   4.503  1.00  1.03           H  
ATOM   1066 1HB  LEU A  71       2.954  16.950   2.070  1.00  1.03           H  
ATOM   1067 2HB  LEU A  71       1.429  16.079   2.277  1.00  1.03           H  
ATOM   1068  HG  LEU A  71       0.370  18.126   3.161  1.00  1.03           H  
ATOM   1069 1HD1 LEU A  71       1.600  20.274   3.057  1.00  1.03           H  
ATOM   1070 2HD1 LEU A  71       2.390  19.140   4.179  1.00  1.03           H  
ATOM   1071 3HD1 LEU A  71       3.067  19.409   2.551  1.00  1.03           H  
ATOM   1072 1HD2 LEU A  71       0.389  19.360   1.006  1.00  1.03           H  
ATOM   1073 2HD2 LEU A  71       1.864  18.483   0.520  1.00  1.03           H  
ATOM   1074 3HD2 LEU A  71       0.331  17.599   0.738  1.00  1.03           H  
ATOM   1075  N   ARG A  72       0.518  15.278   4.889  1.00  0.94           N  
ATOM   1076  CA  ARG A  72      -0.657  15.086   5.725  1.00  0.94           C  
ATOM   1077  C   ARG A  72      -0.270  15.025   7.208  1.00  0.94           C  
ATOM   1078  O   ARG A  72      -0.976  15.564   8.063  1.00  0.94           O  
ATOM   1079  CB  ARG A  72      -1.361  13.801   5.319  1.00  0.94           C  
ATOM   1080  CG  ARG A  72      -2.047  13.861   3.958  1.00  0.94           C  
ATOM   1081  CD  ARG A  72      -2.561  12.533   3.544  1.00  0.94           C  
ATOM   1082  NE  ARG A  72      -3.192  12.579   2.233  1.00  0.94           N  
ATOM   1083  CZ  ARG A  72      -3.574  11.497   1.527  1.00  0.94           C  
ATOM   1084  NH1 ARG A  72      -3.384  10.289   2.013  1.00  0.94           N  
ATOM   1085  NH2 ARG A  72      -4.142  11.648   0.342  1.00  0.94           N  
ATOM   1086  H   ARG A  72       0.779  14.560   4.211  1.00  0.94           H  
ATOM   1087  HA  ARG A  72      -1.331  15.927   5.572  1.00  0.94           H  
ATOM   1088 1HB  ARG A  72      -0.629  12.992   5.281  1.00  0.94           H  
ATOM   1089 2HB  ARG A  72      -2.105  13.539   6.068  1.00  0.94           H  
ATOM   1090 1HG  ARG A  72      -2.886  14.554   4.007  1.00  0.94           H  
ATOM   1091 2HG  ARG A  72      -1.335  14.208   3.209  1.00  0.94           H  
ATOM   1092 1HD  ARG A  72      -1.726  11.831   3.495  1.00  0.94           H  
ATOM   1093 2HD  ARG A  72      -3.293  12.180   4.267  1.00  0.94           H  
ATOM   1094  HE  ARG A  72      -3.356  13.490   1.824  1.00  0.94           H  
ATOM   1095 1HH1 ARG A  72      -2.949  10.173   2.918  1.00  0.94           H  
ATOM   1096 2HH1 ARG A  72      -3.672   9.480   1.483  1.00  0.94           H  
ATOM   1097 1HH2 ARG A  72      -4.290  12.576  -0.032  1.00  0.94           H  
ATOM   1098 2HH2 ARG A  72      -4.430  10.838  -0.187  1.00  0.94           H  
ATOM   1099  N   SER A  73       0.870  14.384   7.508  1.00  0.86           N  
ATOM   1100  CA  SER A  73       1.364  14.259   8.877  1.00  0.86           C  
ATOM   1101  C   SER A  73       1.825  15.601   9.456  1.00  0.86           C  
ATOM   1102  O   SER A  73       1.590  15.889  10.634  1.00  0.86           O  
ATOM   1103  CB  SER A  73       2.510  13.273   8.918  1.00  0.86           C  
ATOM   1104  OG  SER A  73       2.079  11.982   8.564  1.00  0.86           O  
ATOM   1105  H   SER A  73       1.400  13.929   6.764  1.00  0.86           H  
ATOM   1106  HA  SER A  73       0.553  13.880   9.497  1.00  0.86           H  
ATOM   1107 1HB  SER A  73       3.289  13.596   8.235  1.00  0.86           H  
ATOM   1108 2HB  SER A  73       2.939  13.258   9.918  1.00  0.86           H  
ATOM   1109  HG  SER A  73       1.881  12.028   7.600  1.00  0.86           H  
ATOM   1110  N   TYR A  74       2.480  16.422   8.625  1.00  0.79           N  
ATOM   1111  CA  TYR A  74       3.007  17.719   9.040  1.00  0.79           C  
ATOM   1112  C   TYR A  74       2.595  18.855   8.075  1.00  0.79           C  
ATOM   1113  O   TYR A  74       3.470  19.424   7.420  1.00  0.79           O  
ATOM   1114  CB  TYR A  74       4.535  17.648   9.066  1.00  0.79           C  
ATOM   1115  CG  TYR A  74       5.108  16.555   9.893  1.00  0.79           C  
ATOM   1116  CD1 TYR A  74       5.547  15.399   9.258  1.00  0.79           C  
ATOM   1117  CD2 TYR A  74       5.213  16.683  11.260  1.00  0.79           C  
ATOM   1118  CE1 TYR A  74       6.072  14.370   9.994  1.00  0.79           C  
ATOM   1119  CE2 TYR A  74       5.743  15.653  12.002  1.00  0.79           C  
ATOM   1120  CZ  TYR A  74       6.165  14.499  11.374  1.00  0.79           C  
ATOM   1121  OH  TYR A  74       6.668  13.475  12.120  1.00  0.79           O  
ATOM   1122  H   TYR A  74       2.651  16.114   7.670  1.00  0.79           H  
ATOM   1123  HA  TYR A  74       2.632  17.950  10.036  1.00  0.79           H  
ATOM   1124 1HB  TYR A  74       4.897  17.519   8.070  1.00  0.79           H  
ATOM   1125 2HB  TYR A  74       4.930  18.589   9.435  1.00  0.79           H  
ATOM   1126  HD1 TYR A  74       5.461  15.305   8.172  1.00  0.79           H  
ATOM   1127  HD2 TYR A  74       4.873  17.594  11.752  1.00  0.79           H  
ATOM   1128  HE1 TYR A  74       6.406  13.460   9.498  1.00  0.79           H  
ATOM   1129  HE2 TYR A  74       5.822  15.744  13.085  1.00  0.79           H  
ATOM   1130  HH  TYR A  74       6.963  12.766  11.540  1.00  0.79           H  
ATOM   1131  N   PRO A  75       1.312  19.280   8.034  1.00  0.74           N  
ATOM   1132  CA  PRO A  75       0.726  20.206   7.061  1.00  0.74           C  
ATOM   1133  C   PRO A  75       1.401  21.570   6.946  1.00  0.74           C  
ATOM   1134  O   PRO A  75       1.241  22.261   5.940  1.00  0.74           O  
ATOM   1135  CB  PRO A  75      -0.693  20.403   7.610  1.00  0.74           C  
ATOM   1136  CG  PRO A  75      -0.973  19.168   8.411  1.00  0.74           C  
ATOM   1137  CD  PRO A  75       0.339  18.814   9.046  1.00  0.74           C  
ATOM   1138  HA  PRO A  75       0.692  19.716   6.076  1.00  0.74           H  
ATOM   1139 1HB  PRO A  75      -0.736  21.324   8.210  1.00  0.74           H  
ATOM   1140 2HB  PRO A  75      -1.396  20.531   6.778  1.00  0.74           H  
ATOM   1141 1HG  PRO A  75      -1.766  19.353   9.147  1.00  0.74           H  
ATOM   1142 2HG  PRO A  75      -1.332  18.357   7.751  1.00  0.74           H  
ATOM   1143 1HD  PRO A  75       0.480  19.331  10.002  1.00  0.74           H  
ATOM   1144 2HD  PRO A  75       0.330  17.752   9.154  1.00  0.74           H  
ATOM   1145  N   GLY A  76       2.107  21.993   7.993  1.00  0.70           N  
ATOM   1146  CA  GLY A  76       2.754  23.299   7.965  1.00  0.70           C  
ATOM   1147  C   GLY A  76       4.170  23.289   7.390  1.00  0.70           C  
ATOM   1148  O   GLY A  76       4.768  24.352   7.240  1.00  0.70           O  
ATOM   1149  H   GLY A  76       2.215  21.406   8.803  1.00  0.70           H  
ATOM   1150 1HA  GLY A  76       2.139  23.985   7.383  1.00  0.70           H  
ATOM   1151 2HA  GLY A  76       2.781  23.696   8.977  1.00  0.70           H  
ATOM   1152  N   VAL A  77       4.698  22.109   7.061  1.00  0.68           N  
ATOM   1153  CA  VAL A  77       6.067  21.993   6.550  1.00  0.68           C  
ATOM   1154  C   VAL A  77       6.115  22.122   5.038  1.00  0.68           C  
ATOM   1155  O   VAL A  77       5.294  21.561   4.301  1.00  0.68           O  
ATOM   1156  CB  VAL A  77       6.736  20.687   7.018  1.00  0.68           C  
ATOM   1157  CG1 VAL A  77       8.131  20.492   6.367  1.00  0.68           C  
ATOM   1158  CG2 VAL A  77       6.889  20.718   8.525  1.00  0.68           C  
ATOM   1159  H   VAL A  77       4.147  21.257   7.179  1.00  0.68           H  
ATOM   1160  HA  VAL A  77       6.655  22.811   6.968  1.00  0.68           H  
ATOM   1161  HB  VAL A  77       6.115  19.873   6.752  1.00  0.68           H  
ATOM   1162 1HG1 VAL A  77       8.573  19.561   6.722  1.00  0.68           H  
ATOM   1163 2HG1 VAL A  77       8.038  20.450   5.284  1.00  0.68           H  
ATOM   1164 3HG1 VAL A  77       8.765  21.313   6.642  1.00  0.68           H  
ATOM   1165 1HG2 VAL A  77       7.344  19.788   8.857  1.00  0.68           H  
ATOM   1166 2HG2 VAL A  77       7.525  21.560   8.804  1.00  0.68           H  
ATOM   1167 3HG2 VAL A  77       5.913  20.830   8.984  1.00  0.68           H  
ATOM   1168  N   ASN A  78       7.071  22.909   4.563  1.00  0.68           N  
ATOM   1169  CA  ASN A  78       7.215  23.182   3.145  1.00  0.68           C  
ATOM   1170  C   ASN A  78       7.857  22.003   2.430  1.00  0.68           C  
ATOM   1171  O   ASN A  78       9.046  22.001   2.104  1.00  0.68           O  
ATOM   1172  CB  ASN A  78       7.998  24.467   2.951  1.00  0.68           C  
ATOM   1173  CG  ASN A  78       8.051  24.983   1.548  1.00  0.68           C  
ATOM   1174  OD1 ASN A  78       7.123  24.789   0.752  1.00  0.68           O  
ATOM   1175  ND2 ASN A  78       9.136  25.657   1.233  1.00  0.68           N  
ATOM   1176  H   ASN A  78       7.755  23.312   5.207  1.00  0.68           H  
ATOM   1177  HA  ASN A  78       6.221  23.317   2.717  1.00  0.68           H  
ATOM   1178 1HB  ASN A  78       7.551  25.240   3.578  1.00  0.68           H  
ATOM   1179 2HB  ASN A  78       9.003  24.342   3.304  1.00  0.68           H  
ATOM   1180 1HD2 ASN A  78       9.237  26.074   0.306  1.00  0.68           H  
ATOM   1181 2HD2 ASN A  78       9.877  25.777   1.923  1.00  0.68           H  
ATOM   1182  N   PHE A  79       7.064  20.972   2.198  1.00  0.69           N  
ATOM   1183  CA  PHE A  79       7.617  19.806   1.538  1.00  0.69           C  
ATOM   1184  C   PHE A  79       7.742  20.075   0.044  1.00  0.69           C  
ATOM   1185  O   PHE A  79       6.804  20.556  -0.605  1.00  0.69           O  
ATOM   1186  CB  PHE A  79       6.741  18.563   1.770  1.00  0.69           C  
ATOM   1187  CG  PHE A  79       6.803  18.013   3.160  1.00  0.69           C  
ATOM   1188  CD1 PHE A  79       5.788  18.224   4.036  1.00  0.69           C  
ATOM   1189  CD2 PHE A  79       7.885  17.270   3.580  1.00  0.69           C  
ATOM   1190  CE1 PHE A  79       5.835  17.727   5.301  1.00  0.69           C  
ATOM   1191  CE2 PHE A  79       7.954  16.776   4.873  1.00  0.69           C  
ATOM   1192  CZ  PHE A  79       6.918  17.015   5.738  1.00  0.69           C  
ATOM   1193  H   PHE A  79       6.100  21.016   2.529  1.00  0.69           H  
ATOM   1194  HA  PHE A  79       8.611  19.610   1.939  1.00  0.69           H  
ATOM   1195 1HB  PHE A  79       5.699  18.787   1.532  1.00  0.69           H  
ATOM   1196 2HB  PHE A  79       7.070  17.781   1.112  1.00  0.69           H  
ATOM   1197  HD1 PHE A  79       4.930  18.802   3.720  1.00  0.69           H  
ATOM   1198  HD2 PHE A  79       8.702  17.085   2.875  1.00  0.69           H  
ATOM   1199  HE1 PHE A  79       4.999  17.918   5.963  1.00  0.69           H  
ATOM   1200  HE2 PHE A  79       8.820  16.199   5.202  1.00  0.69           H  
ATOM   1201  HZ  PHE A  79       6.950  16.631   6.756  1.00  0.69           H  
ATOM   1202  N   VAL A  80       8.879  19.675  -0.505  1.00  0.72           N  
ATOM   1203  CA  VAL A  80       9.219  19.770  -1.914  1.00  0.72           C  
ATOM   1204  C   VAL A  80       9.474  18.366  -2.478  1.00  0.72           C  
ATOM   1205  O   VAL A  80      10.189  17.562  -1.876  1.00  0.72           O  
ATOM   1206  CB  VAL A  80      10.471  20.656  -2.074  1.00  0.72           C  
ATOM   1207  CG1 VAL A  80      10.878  20.739  -3.495  1.00  0.72           C  
ATOM   1208  CG2 VAL A  80      10.199  22.061  -1.512  1.00  0.72           C  
ATOM   1209  H   VAL A  80       9.584  19.309   0.117  1.00  0.72           H  
ATOM   1210  HA  VAL A  80       8.386  20.224  -2.450  1.00  0.72           H  
ATOM   1211  HB  VAL A  80      11.283  20.205  -1.519  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  80      11.765  21.354  -3.555  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  80      11.090  19.745  -3.877  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  80      10.085  21.191  -4.087  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  80      11.096  22.673  -1.609  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  80       9.383  22.525  -2.065  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  80       9.927  21.990  -0.458  1.00  0.72           H  
ATOM   1218  N   ASN A  81       8.823  18.055  -3.590  1.00  0.74           N  
ATOM   1219  CA  ASN A  81       8.936  16.745  -4.228  1.00  0.74           C  
ATOM   1220  C   ASN A  81      10.125  16.727  -5.190  1.00  0.74           C  
ATOM   1221  O   ASN A  81      10.114  17.451  -6.187  1.00  0.74           O  
ATOM   1222  CB  ASN A  81       7.636  16.406  -4.940  1.00  0.74           C  
ATOM   1223  CG  ASN A  81       7.567  15.014  -5.534  1.00  0.74           C  
ATOM   1224  OD1 ASN A  81       8.574  14.339  -5.777  1.00  0.74           O  
ATOM   1225  ND2 ASN A  81       6.354  14.581  -5.785  1.00  0.74           N  
ATOM   1226  H   ASN A  81       8.237  18.756  -4.019  1.00  0.74           H  
ATOM   1227  HA  ASN A  81       9.123  15.993  -3.460  1.00  0.74           H  
ATOM   1228 1HB  ASN A  81       6.809  16.520  -4.248  1.00  0.74           H  
ATOM   1229 2HB  ASN A  81       7.477  17.126  -5.741  1.00  0.74           H  
ATOM   1230 1HD2 ASN A  81       6.208  13.669  -6.187  1.00  0.74           H  
ATOM   1231 2HD2 ASN A  81       5.566  15.161  -5.595  1.00  0.74           H  
ATOM   1232  N   GLY A  82      11.173  15.976  -4.868  1.00  0.77           N  
ATOM   1233  CA  GLY A  82      12.355  15.981  -5.727  1.00  0.77           C  
ATOM   1234  C   GLY A  82      13.610  15.320  -5.155  1.00  0.77           C  
ATOM   1235  O   GLY A  82      13.634  14.818  -4.034  1.00  0.77           O  
ATOM   1236  H   GLY A  82      11.114  15.372  -4.053  1.00  0.77           H  
ATOM   1237 1HA  GLY A  82      12.095  15.475  -6.655  1.00  0.77           H  
ATOM   1238 2HA  GLY A  82      12.589  17.000  -6.010  1.00  0.77           H  
ATOM   1239  N   ASP A  83      14.643  15.304  -5.989  1.00  0.78           N  
ATOM   1240  CA  ASP A  83      15.950  14.718  -5.715  1.00  0.78           C  
ATOM   1241  C   ASP A  83      16.903  15.675  -4.997  1.00  0.78           C  
ATOM   1242  O   ASP A  83      17.249  16.734  -5.518  1.00  0.78           O  
ATOM   1243  CB  ASP A  83      16.606  14.206  -7.000  1.00  0.78           C  
ATOM   1244  CG  ASP A  83      17.943  13.454  -6.761  1.00  0.78           C  
ATOM   1245  OD1 ASP A  83      18.417  13.448  -5.638  1.00  0.78           O  
ATOM   1246  OD2 ASP A  83      18.479  12.916  -7.699  1.00  0.78           O  
ATOM   1247  H   ASP A  83      14.515  15.756  -6.885  1.00  0.78           H  
ATOM   1248  HA  ASP A  83      15.798  13.857  -5.062  1.00  0.78           H  
ATOM   1249 1HB  ASP A  83      15.917  13.530  -7.509  1.00  0.78           H  
ATOM   1250 2HB  ASP A  83      16.793  15.046  -7.669  1.00  0.78           H  
ATOM   1251  N   ALA A  84      17.340  15.302  -3.801  1.00  0.78           N  
ATOM   1252  CA  ALA A  84      18.242  16.129  -3.002  1.00  0.78           C  
ATOM   1253  C   ALA A  84      19.518  16.489  -3.763  1.00  0.78           C  
ATOM   1254  O   ALA A  84      20.096  17.541  -3.521  1.00  0.78           O  
ATOM   1255  CB  ALA A  84      18.648  15.400  -1.738  1.00  0.78           C  
ATOM   1256  H   ALA A  84      17.035  14.408  -3.443  1.00  0.78           H  
ATOM   1257  HA  ALA A  84      17.721  17.052  -2.747  1.00  0.78           H  
ATOM   1258 1HB  ALA A  84      19.299  16.032  -1.167  1.00  0.78           H  
ATOM   1259 2HB  ALA A  84      17.761  15.154  -1.154  1.00  0.78           H  
ATOM   1260 3HB  ALA A  84      19.178  14.484  -2.004  1.00  0.78           H  
ATOM   1261  N   PHE A  85      19.954  15.636  -4.697  1.00  0.78           N  
ATOM   1262  CA  PHE A  85      21.204  15.862  -5.420  1.00  0.78           C  
ATOM   1263  C   PHE A  85      21.077  16.872  -6.570  1.00  0.78           C  
ATOM   1264  O   PHE A  85      22.057  17.150  -7.266  1.00  0.78           O  
ATOM   1265  CB  PHE A  85      21.749  14.529  -5.912  1.00  0.78           C  
ATOM   1266  CG  PHE A  85      22.302  13.700  -4.775  1.00  0.78           C  
ATOM   1267  CD1 PHE A  85      21.472  12.881  -4.047  1.00  0.78           C  
ATOM   1268  CD2 PHE A  85      23.647  13.725  -4.450  1.00  0.78           C  
ATOM   1269  CE1 PHE A  85      21.965  12.123  -3.015  1.00  0.78           C  
ATOM   1270  CE2 PHE A  85      24.140  12.955  -3.417  1.00  0.78           C  
ATOM   1271  CZ  PHE A  85      23.300  12.158  -2.700  1.00  0.78           C  
ATOM   1272  H   PHE A  85      19.406  14.794  -4.911  1.00  0.78           H  
ATOM   1273  HA  PHE A  85      21.929  16.263  -4.716  1.00  0.78           H  
ATOM   1274 1HB  PHE A  85      20.948  13.962  -6.399  1.00  0.78           H  
ATOM   1275 2HB  PHE A  85      22.540  14.693  -6.642  1.00  0.78           H  
ATOM   1276  HD1 PHE A  85      20.406  12.844  -4.300  1.00  0.78           H  
ATOM   1277  HD2 PHE A  85      24.325  14.364  -5.018  1.00  0.78           H  
ATOM   1278  HE1 PHE A  85      21.294  11.483  -2.459  1.00  0.78           H  
ATOM   1279  HE2 PHE A  85      25.187  12.983  -3.180  1.00  0.78           H  
ATOM   1280  HZ  PHE A  85      23.685  11.548  -1.894  1.00  0.78           H  
ATOM   1281  N   ASP A  86      19.889  17.456  -6.733  1.00  0.77           N  
ATOM   1282  CA  ASP A  86      19.660  18.530  -7.689  1.00  0.77           C  
ATOM   1283  C   ASP A  86      18.743  19.542  -7.049  1.00  0.77           C  
ATOM   1284  O   ASP A  86      17.548  19.642  -7.361  1.00  0.77           O  
ATOM   1285  CB  ASP A  86      19.049  18.048  -8.998  1.00  0.77           C  
ATOM   1286  CG  ASP A  86      18.911  19.205 -10.061  1.00  0.77           C  
ATOM   1287  OD1 ASP A  86      18.978  20.387  -9.695  1.00  0.77           O  
ATOM   1288  OD2 ASP A  86      18.713  18.893 -11.207  1.00  0.77           O  
ATOM   1289  H   ASP A  86      19.103  17.162  -6.150  1.00  0.77           H  
ATOM   1290  HA  ASP A  86      20.609  19.017  -7.909  1.00  0.77           H  
ATOM   1291 1HB  ASP A  86      19.671  17.254  -9.416  1.00  0.77           H  
ATOM   1292 2HB  ASP A  86      18.061  17.624  -8.802  1.00  0.77           H  
ATOM   1293  N   LEU A  87      19.360  20.324  -6.174  1.00  0.75           N  
ATOM   1294  CA  LEU A  87      18.686  21.291  -5.342  1.00  0.75           C  
ATOM   1295  C   LEU A  87      18.115  22.432  -6.145  1.00  0.75           C  
ATOM   1296  O   LEU A  87      17.158  23.054  -5.714  1.00  0.75           O  
ATOM   1297  CB  LEU A  87      19.666  21.836  -4.317  1.00  0.75           C  
ATOM   1298  CG  LEU A  87      20.157  20.840  -3.307  1.00  0.75           C  
ATOM   1299  CD1 LEU A  87      21.226  21.476  -2.529  1.00  0.75           C  
ATOM   1300  CD2 LEU A  87      19.008  20.368  -2.399  1.00  0.75           C  
ATOM   1301  H   LEU A  87      20.350  20.177  -6.034  1.00  0.75           H  
ATOM   1302  HA  LEU A  87      17.875  20.789  -4.820  1.00  0.75           H  
ATOM   1303 1HB  LEU A  87      20.534  22.239  -4.841  1.00  0.75           H  
ATOM   1304 2HB  LEU A  87      19.187  22.646  -3.779  1.00  0.75           H  
ATOM   1305  HG  LEU A  87      20.586  19.984  -3.829  1.00  0.75           H  
ATOM   1306 1HD1 LEU A  87      21.615  20.754  -1.847  1.00  0.75           H  
ATOM   1307 2HD1 LEU A  87      21.995  21.778  -3.197  1.00  0.75           H  
ATOM   1308 3HD1 LEU A  87      20.840  22.342  -1.996  1.00  0.75           H  
ATOM   1309 1HD2 LEU A  87      19.394  19.644  -1.677  1.00  0.75           H  
ATOM   1310 2HD2 LEU A  87      18.580  21.220  -1.869  1.00  0.75           H  
ATOM   1311 3HD2 LEU A  87      18.241  19.892  -3.012  1.00  0.75           H  
ATOM   1312  N   ASP A  88      18.698  22.742  -7.299  1.00  0.75           N  
ATOM   1313  CA  ASP A  88      18.181  23.870  -8.050  1.00  0.75           C  
ATOM   1314  C   ASP A  88      16.870  23.511  -8.716  1.00  0.75           C  
ATOM   1315  O   ASP A  88      15.879  24.239  -8.581  1.00  0.75           O  
ATOM   1316  CB  ASP A  88      19.160  24.302  -9.135  1.00  0.75           C  
ATOM   1317  CG  ASP A  88      20.420  24.940  -8.622  1.00  0.75           C  
ATOM   1318  OD1 ASP A  88      20.503  25.230  -7.445  1.00  0.75           O  
ATOM   1319  OD2 ASP A  88      21.272  25.232  -9.432  1.00  0.75           O  
ATOM   1320  H   ASP A  88      19.467  22.189  -7.657  1.00  0.75           H  
ATOM   1321  HA  ASP A  88      18.009  24.701  -7.366  1.00  0.75           H  
ATOM   1322 1HB  ASP A  88      19.437  23.422  -9.726  1.00  0.75           H  
ATOM   1323 2HB  ASP A  88      18.663  24.994  -9.811  1.00  0.75           H  
ATOM   1324  N   ALA A  89      16.832  22.369  -9.412  1.00  0.74           N  
ATOM   1325  CA  ALA A  89      15.595  21.972 -10.062  1.00  0.74           C  
ATOM   1326  C   ALA A  89      14.523  21.706  -9.021  1.00  0.74           C  
ATOM   1327  O   ALA A  89      13.350  22.027  -9.219  1.00  0.74           O  
ATOM   1328  CB  ALA A  89      15.805  20.740 -10.915  1.00  0.74           C  
ATOM   1329  H   ALA A  89      17.663  21.764  -9.501  1.00  0.74           H  
ATOM   1330  HA  ALA A  89      15.264  22.794 -10.695  1.00  0.74           H  
ATOM   1331 1HB  ALA A  89      14.873  20.470 -11.403  1.00  0.74           H  
ATOM   1332 2HB  ALA A  89      16.570  20.939 -11.667  1.00  0.74           H  
ATOM   1333 3HB  ALA A  89      16.132  19.918 -10.280  1.00  0.74           H  
ATOM   1334  N   THR A  90      14.943  21.122  -7.898  1.00  0.74           N  
ATOM   1335  CA  THR A  90      14.041  20.758  -6.828  1.00  0.74           C  
ATOM   1336  C   THR A  90      13.501  21.947  -6.037  1.00  0.74           C  
ATOM   1337  O   THR A  90      12.289  22.076  -5.869  1.00  0.74           O  
ATOM   1338  CB  THR A  90      14.766  19.782  -5.902  1.00  0.74           C  
ATOM   1339  OG1 THR A  90      15.124  18.623  -6.655  1.00  0.74           O  
ATOM   1340  CG2 THR A  90      13.922  19.398  -4.753  1.00  0.74           C  
ATOM   1341  H   THR A  90      15.929  20.870  -7.792  1.00  0.74           H  
ATOM   1342  HA  THR A  90      13.191  20.241  -7.271  1.00  0.74           H  
ATOM   1343  HB  THR A  90      15.674  20.240  -5.527  1.00  0.74           H  
ATOM   1344  HG1 THR A  90      15.957  18.821  -7.152  1.00  0.74           H  
ATOM   1345 1HG2 THR A  90      14.470  18.705  -4.156  1.00  0.74           H  
ATOM   1346 2HG2 THR A  90      13.691  20.280  -4.174  1.00  0.74           H  
ATOM   1347 3HG2 THR A  90      13.012  18.943  -5.096  1.00  0.74           H  
ATOM   1348  N   LEU A  91      14.374  22.829  -5.558  1.00  0.74           N  
ATOM   1349  CA  LEU A  91      13.929  23.970  -4.782  1.00  0.74           C  
ATOM   1350  C   LEU A  91      13.170  24.980  -5.639  1.00  0.74           C  
ATOM   1351  O   LEU A  91      12.240  25.630  -5.153  1.00  0.74           O  
ATOM   1352  CB  LEU A  91      15.108  24.591  -4.021  1.00  0.74           C  
ATOM   1353  CG  LEU A  91      15.668  23.716  -2.848  1.00  0.74           C  
ATOM   1354  CD1 LEU A  91      16.942  24.343  -2.272  1.00  0.74           C  
ATOM   1355  CD2 LEU A  91      14.577  23.610  -1.756  1.00  0.74           C  
ATOM   1356  H   LEU A  91      15.369  22.723  -5.723  1.00  0.74           H  
ATOM   1357  HA  LEU A  91      13.233  23.601  -4.027  1.00  0.74           H  
ATOM   1358 1HB  LEU A  91      15.907  24.793  -4.720  1.00  0.74           H  
ATOM   1359 2HB  LEU A  91      14.810  25.528  -3.619  1.00  0.74           H  
ATOM   1360  HG  LEU A  91      15.921  22.720  -3.224  1.00  0.74           H  
ATOM   1361 1HD1 LEU A  91      17.323  23.722  -1.459  1.00  0.74           H  
ATOM   1362 2HD1 LEU A  91      17.688  24.406  -3.062  1.00  0.74           H  
ATOM   1363 3HD1 LEU A  91      16.721  25.343  -1.894  1.00  0.74           H  
ATOM   1364 1HD2 LEU A  91      14.938  23.006  -0.929  1.00  0.74           H  
ATOM   1365 2HD2 LEU A  91      14.334  24.607  -1.388  1.00  0.74           H  
ATOM   1366 3HD2 LEU A  91      13.683  23.149  -2.180  1.00  0.74           H  
ATOM   1367  N   GLY A  92      13.543  25.135  -6.915  1.00  0.74           N  
ATOM   1368  CA  GLY A  92      12.784  26.039  -7.767  1.00  0.74           C  
ATOM   1369  C   GLY A  92      12.801  27.465  -7.254  1.00  0.74           C  
ATOM   1370  O   GLY A  92      13.831  28.136  -7.234  1.00  0.74           O  
ATOM   1371  H   GLY A  92      14.334  24.631  -7.316  1.00  0.74           H  
ATOM   1372 1HA  GLY A  92      13.202  26.006  -8.773  1.00  0.74           H  
ATOM   1373 2HA  GLY A  92      11.757  25.685  -7.839  1.00  0.74           H  
ATOM   1374  N   GLU A  93      11.633  27.919  -6.818  1.00  0.73           N  
ATOM   1375  CA  GLU A  93      11.421  29.269  -6.308  1.00  0.73           C  
ATOM   1376  C   GLU A  93      12.262  29.549  -5.060  1.00  0.73           C  
ATOM   1377  O   GLU A  93      12.493  30.709  -4.714  1.00  0.73           O  
ATOM   1378  CB  GLU A  93       9.937  29.481  -5.987  1.00  0.73           C  
ATOM   1379  CG  GLU A  93       9.027  29.513  -7.217  1.00  0.73           C  
ATOM   1380  CD  GLU A  93       7.562  29.708  -6.883  1.00  0.73           C  
ATOM   1381  OE1 GLU A  93       7.230  29.737  -5.721  1.00  0.73           O  
ATOM   1382  OE2 GLU A  93       6.778  29.828  -7.796  1.00  0.73           O  
ATOM   1383  H   GLU A  93      10.846  27.288  -6.846  1.00  0.73           H  
ATOM   1384  HA  GLU A  93      11.714  29.977  -7.080  1.00  0.73           H  
ATOM   1385 1HB  GLU A  93       9.591  28.682  -5.329  1.00  0.73           H  
ATOM   1386 2HB  GLU A  93       9.814  30.422  -5.450  1.00  0.73           H  
ATOM   1387 1HG  GLU A  93       9.349  30.324  -7.870  1.00  0.73           H  
ATOM   1388 2HG  GLU A  93       9.149  28.578  -7.762  1.00  0.73           H  
ATOM   1389  N   HIS A  94      12.712  28.497  -4.376  1.00  0.71           N  
ATOM   1390  CA  HIS A  94      13.513  28.680  -3.178  1.00  0.71           C  
ATOM   1391  C   HIS A  94      15.024  28.635  -3.492  1.00  0.71           C  
ATOM   1392  O   HIS A  94      15.856  28.655  -2.577  1.00  0.71           O  
ATOM   1393  CB  HIS A  94      13.157  27.615  -2.139  1.00  0.71           C  
ATOM   1394  CG  HIS A  94      11.758  27.668  -1.669  1.00  0.71           C  
ATOM   1395  ND1 HIS A  94      11.264  28.689  -0.884  1.00  0.71           N  
ATOM   1396  CD2 HIS A  94      10.732  26.813  -1.877  1.00  0.71           C  
ATOM   1397  CE1 HIS A  94       9.986  28.461  -0.629  1.00  0.71           C  
ATOM   1398  NE2 HIS A  94       9.639  27.327  -1.221  1.00  0.71           N  
ATOM   1399  H   HIS A  94      12.493  27.553  -4.698  1.00  0.71           H  
ATOM   1400  HA  HIS A  94      13.300  29.655  -2.743  1.00  0.71           H  
ATOM   1401 1HB  HIS A  94      13.292  26.641  -2.568  1.00  0.71           H  
ATOM   1402 2HB  HIS A  94      13.823  27.697  -1.280  1.00  0.71           H  
ATOM   1403  HD1 HIS A  94      11.772  29.486  -0.554  1.00  0.71           H  
ATOM   1404  HD2 HIS A  94      10.652  25.875  -2.433  1.00  0.71           H  
ATOM   1405  HE1 HIS A  94       9.408  29.155  -0.019  1.00  0.71           H  
ATOM   1406  N   LYS A  95      15.394  28.569  -4.778  1.00  0.69           N  
ATOM   1407  CA  LYS A  95      16.805  28.575  -5.149  1.00  0.69           C  
ATOM   1408  C   LYS A  95      17.486  29.836  -4.624  1.00  0.69           C  
ATOM   1409  O   LYS A  95      16.998  30.948  -4.820  1.00  0.69           O  
ATOM   1410  CB  LYS A  95      16.995  28.506  -6.672  1.00  0.69           C  
ATOM   1411  CG  LYS A  95      18.479  28.489  -7.109  1.00  0.69           C  
ATOM   1412  CD  LYS A  95      18.656  28.390  -8.625  1.00  0.69           C  
ATOM   1413  CE  LYS A  95      20.145  28.466  -8.994  1.00  0.69           C  
ATOM   1414  NZ  LYS A  95      20.383  28.379 -10.468  1.00  0.69           N  
ATOM   1415  H   LYS A  95      14.696  28.532  -5.522  1.00  0.69           H  
ATOM   1416  HA  LYS A  95      17.290  27.709  -4.696  1.00  0.69           H  
ATOM   1417 1HB  LYS A  95      16.517  27.599  -7.055  1.00  0.69           H  
ATOM   1418 2HB  LYS A  95      16.501  29.357  -7.141  1.00  0.69           H  
ATOM   1419 1HG  LYS A  95      18.971  29.397  -6.765  1.00  0.69           H  
ATOM   1420 2HG  LYS A  95      18.979  27.630  -6.653  1.00  0.69           H  
ATOM   1421 1HD  LYS A  95      18.252  27.437  -8.973  1.00  0.69           H  
ATOM   1422 2HD  LYS A  95      18.117  29.198  -9.115  1.00  0.69           H  
ATOM   1423 1HE  LYS A  95      20.550  29.407  -8.630  1.00  0.69           H  
ATOM   1424 2HE  LYS A  95      20.667  27.657  -8.505  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  95      21.377  28.428 -10.637  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  95      20.029  27.508 -10.845  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  95      19.922  29.147 -10.927  1.00  0.69           H  
ATOM   1428  N   GLY A  96      18.625  29.665  -3.963  1.00  0.65           N  
ATOM   1429  CA  GLY A  96      19.383  30.793  -3.425  1.00  0.65           C  
ATOM   1430  C   GLY A  96      19.031  31.134  -1.975  1.00  0.65           C  
ATOM   1431  O   GLY A  96      19.714  31.939  -1.340  1.00  0.65           O  
ATOM   1432  H   GLY A  96      18.977  28.731  -3.824  1.00  0.65           H  
ATOM   1433 1HA  GLY A  96      20.447  30.567  -3.491  1.00  0.65           H  
ATOM   1434 2HA  GLY A  96      19.212  31.668  -4.052  1.00  0.65           H  
ATOM   1435  N   GLN A  97      17.973  30.525  -1.446  1.00  0.62           N  
ATOM   1436  CA  GLN A  97      17.565  30.772  -0.069  1.00  0.62           C  
ATOM   1437  C   GLN A  97      18.636  30.331   0.907  1.00  0.62           C  
ATOM   1438  O   GLN A  97      19.169  29.227   0.788  1.00  0.62           O  
ATOM   1439  CB  GLN A  97      16.253  30.047   0.250  1.00  0.62           C  
ATOM   1440  CG  GLN A  97      15.785  30.159   1.708  1.00  0.62           C  
ATOM   1441  CD  GLN A  97      15.340  31.564   2.106  1.00  0.62           C  
ATOM   1442  OE1 GLN A  97      14.463  32.159   1.463  1.00  0.62           O  
ATOM   1443  NE2 GLN A  97      15.950  32.107   3.163  1.00  0.62           N  
ATOM   1444  H   GLN A  97      17.418  29.875  -2.003  1.00  0.62           H  
ATOM   1445  HA  GLN A  97      17.413  31.843   0.058  1.00  0.62           H  
ATOM   1446 1HB  GLN A  97      15.462  30.426  -0.400  1.00  0.62           H  
ATOM   1447 2HB  GLN A  97      16.368  28.987   0.023  1.00  0.62           H  
ATOM   1448 1HG  GLN A  97      14.938  29.489   1.842  1.00  0.62           H  
ATOM   1449 2HG  GLN A  97      16.594  29.850   2.369  1.00  0.62           H  
ATOM   1450 1HE2 GLN A  97      15.704  33.027   3.468  1.00  0.62           H  
ATOM   1451 2HE2 GLN A  97      16.688  31.582   3.654  1.00  0.62           H  
ATOM   1452  N   MET A  98      18.977  31.207   1.847  1.00  0.60           N  
ATOM   1453  CA  MET A  98      19.943  30.835   2.861  1.00  0.60           C  
ATOM   1454  C   MET A  98      19.209  30.148   4.005  1.00  0.60           C  
ATOM   1455  O   MET A  98      18.115  30.565   4.400  1.00  0.60           O  
ATOM   1456  CB  MET A  98      20.717  32.044   3.363  1.00  0.60           C  
ATOM   1457  CG  MET A  98      21.483  32.788   2.275  1.00  0.60           C  
ATOM   1458  SD  MET A  98      22.713  31.763   1.434  1.00  0.60           S  
ATOM   1459  CE  MET A  98      23.912  31.485   2.722  1.00  0.60           C  
ATOM   1460  H   MET A  98      18.545  32.119   1.864  1.00  0.60           H  
ATOM   1461  HA  MET A  98      20.639  30.129   2.426  1.00  0.60           H  
ATOM   1462 1HB  MET A  98      20.035  32.743   3.841  1.00  0.60           H  
ATOM   1463 2HB  MET A  98      21.435  31.719   4.118  1.00  0.60           H  
ATOM   1464 1HG  MET A  98      20.777  33.151   1.526  1.00  0.60           H  
ATOM   1465 2HG  MET A  98      21.991  33.648   2.710  1.00  0.60           H  
ATOM   1466 1HE  MET A  98      24.721  30.861   2.337  1.00  0.60           H  
ATOM   1467 2HE  MET A  98      24.313  32.437   3.066  1.00  0.60           H  
ATOM   1468 3HE  MET A  98      23.426  30.981   3.538  1.00  0.60           H  
ATOM   1469  N   PHE A  99      19.831  29.121   4.547  1.00  0.58           N  
ATOM   1470  CA  PHE A  99      19.292  28.352   5.651  1.00  0.58           C  
ATOM   1471  C   PHE A  99      20.205  28.442   6.857  1.00  0.58           C  
ATOM   1472  O   PHE A  99      21.410  28.591   6.715  1.00  0.58           O  
ATOM   1473  CB  PHE A  99      19.146  26.878   5.228  1.00  0.58           C  
ATOM   1474  CG  PHE A  99      18.116  26.650   4.109  1.00  0.58           C  
ATOM   1475  CD1 PHE A  99      18.472  26.744   2.784  1.00  0.58           C  
ATOM   1476  CD2 PHE A  99      16.800  26.360   4.399  1.00  0.58           C  
ATOM   1477  CE1 PHE A  99      17.541  26.549   1.770  1.00  0.58           C  
ATOM   1478  CE2 PHE A  99      15.854  26.169   3.400  1.00  0.58           C  
ATOM   1479  CZ  PHE A  99      16.230  26.264   2.076  1.00  0.58           C  
ATOM   1480  H   PHE A  99      20.717  28.844   4.147  1.00  0.58           H  
ATOM   1481  HA  PHE A  99      18.314  28.748   5.923  1.00  0.58           H  
ATOM   1482 1HB  PHE A  99      20.110  26.501   4.884  1.00  0.58           H  
ATOM   1483 2HB  PHE A  99      18.849  26.279   6.089  1.00  0.58           H  
ATOM   1484  HD1 PHE A  99      19.498  26.979   2.542  1.00  0.58           H  
ATOM   1485  HD2 PHE A  99      16.510  26.281   5.428  1.00  0.58           H  
ATOM   1486  HE1 PHE A  99      17.851  26.634   0.728  1.00  0.58           H  
ATOM   1487  HE2 PHE A  99      14.822  25.942   3.664  1.00  0.58           H  
ATOM   1488  HZ  PHE A  99      15.499  26.115   1.281  1.00  0.58           H  
ATOM   1489  N   ASP A 100      19.635  28.353   8.053  1.00  0.58           N  
ATOM   1490  CA  ASP A 100      20.449  28.280   9.261  1.00  0.58           C  
ATOM   1491  C   ASP A 100      21.185  26.976   9.251  1.00  0.58           C  
ATOM   1492  O   ASP A 100      22.324  26.879   9.693  1.00  0.58           O  
ATOM   1493  CB  ASP A 100      19.610  28.323  10.539  1.00  0.58           C  
ATOM   1494  CG  ASP A 100      20.465  28.342  11.851  1.00  0.58           C  
ATOM   1495  OD1 ASP A 100      21.227  29.296  12.069  1.00  0.58           O  
ATOM   1496  OD2 ASP A 100      20.341  27.391  12.619  1.00  0.58           O  
ATOM   1497  H   ASP A 100      18.626  28.262   8.109  1.00  0.58           H  
ATOM   1498  HA  ASP A 100      21.169  29.097   9.261  1.00  0.58           H  
ATOM   1499 1HB  ASP A 100      18.964  29.197  10.528  1.00  0.58           H  
ATOM   1500 2HB  ASP A 100      18.953  27.448  10.565  1.00  0.58           H  
ATOM   1501  N   SER A 101      20.502  25.953   8.775  1.00  0.60           N  
ATOM   1502  CA  SER A 101      21.122  24.649   8.772  1.00  0.60           C  
ATOM   1503  C   SER A 101      20.472  23.710   7.794  1.00  0.60           C  
ATOM   1504  O   SER A 101      19.274  23.822   7.509  1.00  0.60           O  
ATOM   1505  CB  SER A 101      21.085  24.034  10.160  1.00  0.60           C  
ATOM   1506  OG  SER A 101      21.726  22.791  10.158  1.00  0.60           O  
ATOM   1507  H   SER A 101      19.552  26.115   8.432  1.00  0.60           H  
ATOM   1508  HA  SER A 101      22.163  24.773   8.475  1.00  0.60           H  
ATOM   1509 1HB  SER A 101      21.581  24.696  10.874  1.00  0.60           H  
ATOM   1510 2HB  SER A 101      20.056  23.919  10.480  1.00  0.60           H  
ATOM   1511  HG  SER A 101      22.579  22.940   9.687  1.00  0.60           H  
ATOM   1512  N   VAL A 102      21.278  22.794   7.283  1.00  0.64           N  
ATOM   1513  CA  VAL A 102      20.729  21.735   6.456  1.00  0.64           C  
ATOM   1514  C   VAL A 102      20.956  20.399   7.140  1.00  0.64           C  
ATOM   1515  O   VAL A 102      22.078  20.069   7.503  1.00  0.64           O  
ATOM   1516  CB  VAL A 102      21.358  21.655   5.074  1.00  0.64           C  
ATOM   1517  CG1 VAL A 102      20.672  20.470   4.330  1.00  0.64           C  
ATOM   1518  CG2 VAL A 102      21.267  23.001   4.350  1.00  0.64           C  
ATOM   1519  H   VAL A 102      22.261  22.820   7.555  1.00  0.64           H  
ATOM   1520  HA  VAL A 102      19.664  21.897   6.341  1.00  0.64           H  
ATOM   1521  HB  VAL A 102      22.362  21.391   5.172  1.00  0.64           H  
ATOM   1522 1HG1 VAL A 102      21.082  20.319   3.397  1.00  0.64           H  
ATOM   1523 2HG1 VAL A 102      20.802  19.555   4.890  1.00  0.64           H  
ATOM   1524 3HG1 VAL A 102      19.611  20.671   4.219  1.00  0.64           H  
ATOM   1525 1HG2 VAL A 102      21.740  22.938   3.379  1.00  0.64           H  
ATOM   1526 2HG2 VAL A 102      20.257  23.307   4.228  1.00  0.64           H  
ATOM   1527 3HG2 VAL A 102      21.772  23.732   4.940  1.00  0.64           H  
ATOM   1528  N   ILE A 103      19.892  19.651   7.313  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      19.924  18.363   7.967  1.00  0.70           C  
ATOM   1530  C   ILE A 103      19.682  17.263   6.929  1.00  0.70           C  
ATOM   1531  O   ILE A 103      18.694  17.330   6.202  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      18.823  18.353   9.031  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      18.957  19.560   9.964  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      18.869  17.170   9.810  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      20.258  19.640  10.733  1.00  0.70           C  
ATOM   1536  H   ILE A 103      19.009  20.002   6.961  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      20.899  18.208   8.428  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      17.850  18.422   8.539  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      18.842  20.474   9.377  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      18.151  19.509  10.676  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      18.076  17.184  10.556  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      18.740  16.317   9.149  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      19.837  17.138  10.302  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      20.254  20.521  11.372  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      20.380  18.748  11.352  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      21.087  19.715  10.037  1.00  0.70           H  
ATOM   1547  N   SER A 104      20.538  16.249   6.870  1.00  0.78           N  
ATOM   1548  CA  SER A 104      20.356  15.198   5.873  1.00  0.78           C  
ATOM   1549  C   SER A 104      20.465  13.789   6.404  1.00  0.78           C  
ATOM   1550  O   SER A 104      21.439  13.394   7.053  1.00  0.78           O  
ATOM   1551  CB  SER A 104      21.366  15.331   4.760  1.00  0.78           C  
ATOM   1552  OG  SER A 104      21.242  14.265   3.839  1.00  0.78           O  
ATOM   1553  H   SER A 104      21.357  16.248   7.471  1.00  0.78           H  
ATOM   1554  HA  SER A 104      19.358  15.305   5.446  1.00  0.78           H  
ATOM   1555 1HB  SER A 104      21.223  16.279   4.258  1.00  0.78           H  
ATOM   1556 2HB  SER A 104      22.355  15.333   5.181  1.00  0.78           H  
ATOM   1557  HG  SER A 104      21.725  14.542   3.051  1.00  0.78           H  
ATOM   1558  N   ALA A 105      19.442  13.019   6.076  1.00  0.87           N  
ATOM   1559  CA  ALA A 105      19.379  11.617   6.435  1.00  0.87           C  
ATOM   1560  C   ALA A 105      19.348  10.808   5.144  1.00  0.87           C  
ATOM   1561  O   ALA A 105      18.890   9.664   5.104  1.00  0.87           O  
ATOM   1562  CB  ALA A 105      18.177  11.347   7.317  1.00  0.87           C  
ATOM   1563  H   ALA A 105      18.679  13.424   5.522  1.00  0.87           H  
ATOM   1564  HA  ALA A 105      20.283  11.348   6.979  1.00  0.87           H  
ATOM   1565 1HB  ALA A 105      18.147  10.291   7.578  1.00  0.87           H  
ATOM   1566 2HB  ALA A 105      18.253  11.940   8.222  1.00  0.87           H  
ATOM   1567 3HB  ALA A 105      17.262  11.614   6.778  1.00  0.87           H  
ATOM   1568  N   VAL A 106      19.875  11.422   4.086  1.00  0.98           N  
ATOM   1569  CA  VAL A 106      19.964  10.805   2.775  1.00  0.98           C  
ATOM   1570  C   VAL A 106      21.038   9.724   2.812  1.00  0.98           C  
ATOM   1571  O   VAL A 106      22.134   9.983   3.306  1.00  0.98           O  
ATOM   1572  CB  VAL A 106      20.357  11.873   1.731  1.00  0.98           C  
ATOM   1573  CG1 VAL A 106      20.603  11.277   0.351  1.00  0.98           C  
ATOM   1574  CG2 VAL A 106      19.273  12.917   1.661  1.00  0.98           C  
ATOM   1575  H   VAL A 106      20.242  12.375   4.187  1.00  0.98           H  
ATOM   1576  HA  VAL A 106      18.988  10.400   2.531  1.00  0.98           H  
ATOM   1577  HB  VAL A 106      21.283  12.338   2.051  1.00  0.98           H  
ATOM   1578 1HG1 VAL A 106      20.892  12.083  -0.313  1.00  0.98           H  
ATOM   1579 2HG1 VAL A 106      21.402  10.539   0.396  1.00  0.98           H  
ATOM   1580 3HG1 VAL A 106      19.699  10.811  -0.023  1.00  0.98           H  
ATOM   1581 1HG2 VAL A 106      19.561  13.694   0.954  1.00  0.98           H  
ATOM   1582 2HG2 VAL A 106      18.340  12.459   1.340  1.00  0.98           H  
ATOM   1583 3HG2 VAL A 106      19.144  13.350   2.645  1.00  0.98           H  
ATOM   1584  N   PRO A 107      20.800   8.506   2.300  1.00  1.08           N  
ATOM   1585  CA  PRO A 107      21.766   7.421   2.283  1.00  1.08           C  
ATOM   1586  C   PRO A 107      22.811   7.679   1.205  1.00  1.08           C  
ATOM   1587  O   PRO A 107      22.898   6.966   0.204  1.00  1.08           O  
ATOM   1588  CB  PRO A 107      20.889   6.202   1.987  1.00  1.08           C  
ATOM   1589  CG  PRO A 107      19.764   6.756   1.137  1.00  1.08           C  
ATOM   1590  CD  PRO A 107      19.485   8.147   1.726  1.00  1.08           C  
ATOM   1591  HA  PRO A 107      22.237   7.342   3.275  1.00  1.08           H  
ATOM   1592 1HB  PRO A 107      21.480   5.434   1.471  1.00  1.08           H  
ATOM   1593 2HB  PRO A 107      20.530   5.756   2.931  1.00  1.08           H  
ATOM   1594 1HG  PRO A 107      20.070   6.797   0.082  1.00  1.08           H  
ATOM   1595 2HG  PRO A 107      18.892   6.087   1.185  1.00  1.08           H  
ATOM   1596 1HD  PRO A 107      19.195   8.818   0.922  1.00  1.08           H  
ATOM   1597 2HD  PRO A 107      18.724   8.089   2.523  1.00  1.08           H  
ATOM   1598  N   MET A 108      23.616   8.712   1.460  1.00  1.17           N  
ATOM   1599  CA  MET A 108      24.621   9.269   0.567  1.00  1.17           C  
ATOM   1600  C   MET A 108      25.679   8.270   0.165  1.00  1.17           C  
ATOM   1601  O   MET A 108      26.285   8.389  -0.890  1.00  1.17           O  
ATOM   1602  CB  MET A 108      25.276  10.483   1.211  1.00  1.17           C  
ATOM   1603  CG  MET A 108      24.387  11.712   1.294  1.00  1.17           C  
ATOM   1604  SD  MET A 108      25.187  13.087   2.113  1.00  1.17           S  
ATOM   1605  CE  MET A 108      26.443  13.507   0.910  1.00  1.17           C  
ATOM   1606  H   MET A 108      23.459   9.195   2.344  1.00  1.17           H  
ATOM   1607  HA  MET A 108      24.115   9.611  -0.331  1.00  1.17           H  
ATOM   1608 1HB  MET A 108      25.588  10.229   2.225  1.00  1.17           H  
ATOM   1609 2HB  MET A 108      26.163  10.756   0.654  1.00  1.17           H  
ATOM   1610 1HG  MET A 108      24.085  12.028   0.304  1.00  1.17           H  
ATOM   1611 2HG  MET A 108      23.499  11.462   1.853  1.00  1.17           H  
ATOM   1612 1HE  MET A 108      27.035  14.350   1.275  1.00  1.17           H  
ATOM   1613 2HE  MET A 108      27.091  12.652   0.762  1.00  1.17           H  
ATOM   1614 3HE  MET A 108      25.977  13.779  -0.036  1.00  1.17           H  
ATOM   1615  N   LEU A 109      25.897   7.260   0.983  1.00  1.21           N  
ATOM   1616  CA  LEU A 109      26.920   6.266   0.702  1.00  1.21           C  
ATOM   1617  C   LEU A 109      26.580   5.412  -0.522  1.00  1.21           C  
ATOM   1618  O   LEU A 109      27.447   4.719  -1.054  1.00  1.21           O  
ATOM   1619  CB  LEU A 109      27.130   5.389   1.928  1.00  1.21           C  
ATOM   1620  CG  LEU A 109      27.710   6.136   3.124  1.00  1.21           C  
ATOM   1621  CD1 LEU A 109      27.767   5.224   4.294  1.00  1.21           C  
ATOM   1622  CD2 LEU A 109      29.095   6.668   2.775  1.00  1.21           C  
ATOM   1623  H   LEU A 109      25.350   7.192   1.828  1.00  1.21           H  
ATOM   1624  HA  LEU A 109      27.852   6.789   0.497  1.00  1.21           H  
ATOM   1625 1HB  LEU A 109      26.172   4.959   2.222  1.00  1.21           H  
ATOM   1626 2HB  LEU A 109      27.810   4.578   1.667  1.00  1.21           H  
ATOM   1627  HG  LEU A 109      27.058   6.974   3.381  1.00  1.21           H  
ATOM   1628 1HD1 LEU A 109      28.168   5.777   5.119  1.00  1.21           H  
ATOM   1629 2HD1 LEU A 109      26.770   4.872   4.523  1.00  1.21           H  
ATOM   1630 3HD1 LEU A 109      28.412   4.373   4.072  1.00  1.21           H  
ATOM   1631 1HD2 LEU A 109      29.503   7.205   3.638  1.00  1.21           H  
ATOM   1632 2HD2 LEU A 109      29.752   5.836   2.523  1.00  1.21           H  
ATOM   1633 3HD2 LEU A 109      29.024   7.343   1.923  1.00  1.21           H  
ATOM   1634  N   ASN A 110      25.324   5.468  -0.985  1.00  1.22           N  
ATOM   1635  CA  ASN A 110      24.924   4.720  -2.168  1.00  1.22           C  
ATOM   1636  C   ASN A 110      25.073   5.573  -3.434  1.00  1.22           C  
ATOM   1637  O   ASN A 110      24.706   5.143  -4.530  1.00  1.22           O  
ATOM   1638  CB  ASN A 110      23.496   4.240  -2.036  1.00  1.22           C  
ATOM   1639  CG  ASN A 110      23.331   3.184  -0.978  1.00  1.22           C  
ATOM   1640  OD1 ASN A 110      24.222   2.358  -0.736  1.00  1.22           O  
ATOM   1641  ND2 ASN A 110      22.187   3.186  -0.348  1.00  1.22           N  
ATOM   1642  H   ASN A 110      24.624   6.048  -0.522  1.00  1.22           H  
ATOM   1643  HA  ASN A 110      25.581   3.858  -2.275  1.00  1.22           H  
ATOM   1644 1HB  ASN A 110      22.856   5.092  -1.786  1.00  1.22           H  
ATOM   1645 2HB  ASN A 110      23.156   3.843  -2.991  1.00  1.22           H  
ATOM   1646 1HD2 ASN A 110      22.005   2.509   0.364  1.00  1.22           H  
ATOM   1647 2HD2 ASN A 110      21.490   3.858  -0.597  1.00  1.22           H  
ATOM   1648  N   PHE A 111      25.625   6.776  -3.284  1.00  1.19           N  
ATOM   1649  CA  PHE A 111      25.827   7.692  -4.390  1.00  1.19           C  
ATOM   1650  C   PHE A 111      27.334   7.840  -4.675  1.00  1.19           C  
ATOM   1651  O   PHE A 111      28.146   7.694  -3.755  1.00  1.19           O  
ATOM   1652  CB  PHE A 111      25.187   9.032  -4.034  1.00  1.19           C  
ATOM   1653  CG  PHE A 111      23.689   8.943  -3.952  1.00  1.19           C  
ATOM   1654  CD1 PHE A 111      23.072   8.501  -2.792  1.00  1.19           C  
ATOM   1655  CD2 PHE A 111      22.895   9.322  -5.019  1.00  1.19           C  
ATOM   1656  CE1 PHE A 111      21.702   8.432  -2.688  1.00  1.19           C  
ATOM   1657  CE2 PHE A 111      21.513   9.257  -4.925  1.00  1.19           C  
ATOM   1658  CZ  PHE A 111      20.918   8.809  -3.754  1.00  1.19           C  
ATOM   1659  H   PHE A 111      25.909   7.091  -2.358  1.00  1.19           H  
ATOM   1660  HA  PHE A 111      25.302   7.285  -5.240  1.00  1.19           H  
ATOM   1661 1HB  PHE A 111      25.561   9.378  -3.075  1.00  1.19           H  
ATOM   1662 2HB  PHE A 111      25.449   9.785  -4.774  1.00  1.19           H  
ATOM   1663  HD1 PHE A 111      23.685   8.197  -1.960  1.00  1.19           H  
ATOM   1664  HD2 PHE A 111      23.366   9.679  -5.935  1.00  1.19           H  
ATOM   1665  HE1 PHE A 111      21.246   8.077  -1.763  1.00  1.19           H  
ATOM   1666  HE2 PHE A 111      20.893   9.563  -5.769  1.00  1.19           H  
ATOM   1667  HZ  PHE A 111      19.833   8.760  -3.678  1.00  1.19           H  
ATOM   1668  N   PRO A 112      27.749   8.111  -5.932  1.00  1.14           N  
ATOM   1669  CA  PRO A 112      29.130   8.332  -6.329  1.00  1.14           C  
ATOM   1670  C   PRO A 112      29.726   9.459  -5.517  1.00  1.14           C  
ATOM   1671  O   PRO A 112      29.051  10.449  -5.232  1.00  1.14           O  
ATOM   1672  CB  PRO A 112      29.004   8.721  -7.808  1.00  1.14           C  
ATOM   1673  CG  PRO A 112      27.724   8.066  -8.264  1.00  1.14           C  
ATOM   1674  CD  PRO A 112      26.791   8.142  -7.068  1.00  1.14           C  
ATOM   1675  HA  PRO A 112      29.705   7.405  -6.201  1.00  1.14           H  
ATOM   1676 1HB  PRO A 112      28.981   9.815  -7.908  1.00  1.14           H  
ATOM   1677 2HB  PRO A 112      29.884   8.367  -8.364  1.00  1.14           H  
ATOM   1678 1HG  PRO A 112      27.324   8.590  -9.148  1.00  1.14           H  
ATOM   1679 2HG  PRO A 112      27.923   7.030  -8.576  1.00  1.14           H  
ATOM   1680 1HD  PRO A 112      26.199   9.067  -7.069  1.00  1.14           H  
ATOM   1681 2HD  PRO A 112      26.175   7.239  -7.119  1.00  1.14           H  
ATOM   1682  N   MET A 113      31.012   9.352  -5.203  1.00  1.08           N  
ATOM   1683  CA  MET A 113      31.678  10.375  -4.404  1.00  1.08           C  
ATOM   1684  C   MET A 113      31.497  11.766  -4.973  1.00  1.08           C  
ATOM   1685  O   MET A 113      31.273  12.723  -4.233  1.00  1.08           O  
ATOM   1686  CB  MET A 113      33.161  10.092  -4.284  1.00  1.08           C  
ATOM   1687  CG  MET A 113      33.875  11.122  -3.456  1.00  1.08           C  
ATOM   1688  SD  MET A 113      35.644  10.925  -3.451  1.00  1.08           S  
ATOM   1689  CE  MET A 113      35.985  11.519  -5.106  1.00  1.08           C  
ATOM   1690  H   MET A 113      31.527   8.529  -5.484  1.00  1.08           H  
ATOM   1691  HA  MET A 113      31.237  10.379  -3.414  1.00  1.08           H  
ATOM   1692 1HB  MET A 113      33.315   9.117  -3.830  1.00  1.08           H  
ATOM   1693 2HB  MET A 113      33.616  10.076  -5.274  1.00  1.08           H  
ATOM   1694 1HG  MET A 113      33.640  12.091  -3.861  1.00  1.08           H  
ATOM   1695 2HG  MET A 113      33.517  11.090  -2.427  1.00  1.08           H  
ATOM   1696 1HE  MET A 113      37.057  11.474  -5.296  1.00  1.08           H  
ATOM   1697 2HE  MET A 113      35.459  10.896  -5.831  1.00  1.08           H  
ATOM   1698 3HE  MET A 113      35.641  12.550  -5.199  1.00  1.08           H  
ATOM   1699  N   ALA A 114      31.601  11.900  -6.290  1.00  1.01           N  
ATOM   1700  CA  ALA A 114      31.465  13.209  -6.905  1.00  1.01           C  
ATOM   1701  C   ALA A 114      30.106  13.835  -6.589  1.00  1.01           C  
ATOM   1702  O   ALA A 114      30.000  15.055  -6.444  1.00  1.01           O  
ATOM   1703  CB  ALA A 114      31.641  13.097  -8.406  1.00  1.01           C  
ATOM   1704  H   ALA A 114      31.775  11.087  -6.862  1.00  1.01           H  
ATOM   1705  HA  ALA A 114      32.240  13.858  -6.495  1.00  1.01           H  
ATOM   1706 1HB  ALA A 114      31.561  14.086  -8.856  1.00  1.01           H  
ATOM   1707 2HB  ALA A 114      32.619  12.674  -8.628  1.00  1.01           H  
ATOM   1708 3HB  ALA A 114      30.864  12.450  -8.812  1.00  1.01           H  
ATOM   1709  N   ALA A 115      29.057  13.005  -6.506  1.00  0.95           N  
ATOM   1710  CA  ALA A 115      27.716  13.497  -6.238  1.00  0.95           C  
ATOM   1711  C   ALA A 115      27.577  13.800  -4.763  1.00  0.95           C  
ATOM   1712  O   ALA A 115      26.887  14.746  -4.374  1.00  0.95           O  
ATOM   1713  CB  ALA A 115      26.672  12.484  -6.664  1.00  0.95           C  
ATOM   1714  H   ALA A 115      29.196  12.004  -6.563  1.00  0.95           H  
ATOM   1715  HA  ALA A 115      27.570  14.418  -6.797  1.00  0.95           H  
ATOM   1716 1HB  ALA A 115      25.679  12.871  -6.466  1.00  0.95           H  
ATOM   1717 2HB  ALA A 115      26.776  12.278  -7.727  1.00  0.95           H  
ATOM   1718 3HB  ALA A 115      26.821  11.561  -6.099  1.00  0.95           H  
ATOM   1719  N   ARG A 116      28.248  13.002  -3.922  1.00  0.91           N  
ATOM   1720  CA  ARG A 116      28.152  13.229  -2.488  1.00  0.91           C  
ATOM   1721  C   ARG A 116      28.748  14.590  -2.184  1.00  0.91           C  
ATOM   1722  O   ARG A 116      28.177  15.383  -1.423  1.00  0.91           O  
ATOM   1723  CB  ARG A 116      28.926  12.195  -1.685  1.00  0.91           C  
ATOM   1724  CG  ARG A 116      28.388  10.766  -1.736  1.00  0.91           C  
ATOM   1725  CD  ARG A 116      28.931   9.897  -0.623  1.00  0.91           C  
ATOM   1726  NE  ARG A 116      30.387   9.744  -0.531  1.00  0.91           N  
ATOM   1727  CZ  ARG A 116      31.120   8.802  -1.129  1.00  0.91           C  
ATOM   1728  NH1 ARG A 116      30.609   7.893  -1.965  1.00  0.91           N  
ATOM   1729  NH2 ARG A 116      32.405   8.807  -0.840  1.00  0.91           N  
ATOM   1730  H   ARG A 116      28.793  12.220  -4.293  1.00  0.91           H  
ATOM   1731  HA  ARG A 116      27.111  13.215  -2.183  1.00  0.91           H  
ATOM   1732 1HB  ARG A 116      29.951  12.162  -2.047  1.00  0.91           H  
ATOM   1733 2HB  ARG A 116      28.973  12.497  -0.643  1.00  0.91           H  
ATOM   1734 1HG  ARG A 116      27.299  10.782  -1.652  1.00  0.91           H  
ATOM   1735 2HG  ARG A 116      28.661  10.306  -2.685  1.00  0.91           H  
ATOM   1736 1HD  ARG A 116      28.559  10.261   0.325  1.00  0.91           H  
ATOM   1737 2HD  ARG A 116      28.553   8.906  -0.787  1.00  0.91           H  
ATOM   1738  HE  ARG A 116      30.923  10.376   0.090  1.00  0.91           H  
ATOM   1739 1HH1 ARG A 116      29.608   7.888  -2.239  1.00  0.91           H  
ATOM   1740 2HH1 ARG A 116      31.214   7.203  -2.380  1.00  0.91           H  
ATOM   1741 1HH2 ARG A 116      32.749   9.533  -0.180  1.00  0.91           H  
ATOM   1742 2HH2 ARG A 116      33.026   8.123  -1.244  1.00  0.91           H  
ATOM   1743  N   ILE A 117      29.882  14.870  -2.828  1.00  0.87           N  
ATOM   1744  CA  ILE A 117      30.578  16.123  -2.652  1.00  0.87           C  
ATOM   1745  C   ILE A 117      29.779  17.266  -3.232  1.00  0.87           C  
ATOM   1746  O   ILE A 117      29.603  18.281  -2.567  1.00  0.87           O  
ATOM   1747  CB  ILE A 117      31.977  16.095  -3.267  1.00  0.87           C  
ATOM   1748  CG1 ILE A 117      32.857  15.106  -2.504  1.00  0.87           C  
ATOM   1749  CG2 ILE A 117      32.569  17.489  -3.211  1.00  0.87           C  
ATOM   1750  CD1 ILE A 117      34.156  14.806  -3.185  1.00  0.87           C  
ATOM   1751  H   ILE A 117      30.290  14.162  -3.442  1.00  0.87           H  
ATOM   1752  HA  ILE A 117      30.693  16.304  -1.586  1.00  0.87           H  
ATOM   1753  HB  ILE A 117      31.915  15.756  -4.305  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 117      33.062  15.509  -1.529  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 117      32.309  14.169  -2.383  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 117      33.562  17.481  -3.649  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 117      31.934  18.184  -3.769  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 117      32.631  17.821  -2.172  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 117      34.726  14.095  -2.586  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 117      33.956  14.382  -4.169  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 117      34.728  15.724  -3.297  1.00  0.87           H  
ATOM   1762  N   LYS A 118      29.265  17.105  -4.461  1.00  0.84           N  
ATOM   1763  CA  LYS A 118      28.465  18.162  -5.060  1.00  0.84           C  
ATOM   1764  C   LYS A 118      27.303  18.530  -4.155  1.00  0.84           C  
ATOM   1765  O   LYS A 118      27.059  19.712  -3.914  1.00  0.84           O  
ATOM   1766  CB  LYS A 118      27.929  17.748  -6.425  1.00  0.84           C  
ATOM   1767  CG  LYS A 118      27.098  18.824  -7.117  1.00  0.84           C  
ATOM   1768  CD  LYS A 118      26.621  18.359  -8.482  1.00  0.84           C  
ATOM   1769  CE  LYS A 118      25.732  19.402  -9.141  1.00  0.84           C  
ATOM   1770  NZ  LYS A 118      25.239  18.946 -10.467  1.00  0.84           N  
ATOM   1771  H   LYS A 118      29.443  16.257  -5.000  1.00  0.84           H  
ATOM   1772  HA  LYS A 118      29.093  19.045  -5.180  1.00  0.84           H  
ATOM   1773 1HB  LYS A 118      28.760  17.475  -7.077  1.00  0.84           H  
ATOM   1774 2HB  LYS A 118      27.304  16.863  -6.311  1.00  0.84           H  
ATOM   1775 1HG  LYS A 118      26.228  19.059  -6.498  1.00  0.84           H  
ATOM   1776 2HG  LYS A 118      27.694  19.729  -7.232  1.00  0.84           H  
ATOM   1777 1HD  LYS A 118      27.482  18.163  -9.122  1.00  0.84           H  
ATOM   1778 2HD  LYS A 118      26.056  17.432  -8.367  1.00  0.84           H  
ATOM   1779 1HE  LYS A 118      24.877  19.600  -8.493  1.00  0.84           H  
ATOM   1780 2HE  LYS A 118      26.298  20.325  -9.270  1.00  0.84           H  
ATOM   1781 1HZ  LYS A 118      24.651  19.659 -10.872  1.00  0.84           H  
ATOM   1782 2HZ  LYS A 118      26.024  18.768 -11.079  1.00  0.84           H  
ATOM   1783 3HZ  LYS A 118      24.703  18.095 -10.348  1.00  0.84           H  
ATOM   1784  N   LEU A 119      26.606  17.528  -3.609  1.00  0.82           N  
ATOM   1785  CA  LEU A 119      25.507  17.833  -2.714  1.00  0.82           C  
ATOM   1786  C   LEU A 119      26.007  18.626  -1.522  1.00  0.82           C  
ATOM   1787  O   LEU A 119      25.463  19.687  -1.224  1.00  0.82           O  
ATOM   1788  CB  LEU A 119      24.791  16.554  -2.252  1.00  0.82           C  
ATOM   1789  CG  LEU A 119      23.666  16.767  -1.184  1.00  0.82           C  
ATOM   1790  CD1 LEU A 119      22.627  17.673  -1.755  1.00  0.82           C  
ATOM   1791  CD2 LEU A 119      23.018  15.419  -0.807  1.00  0.82           C  
ATOM   1792  H   LEU A 119      26.828  16.558  -3.828  1.00  0.82           H  
ATOM   1793  HA  LEU A 119      24.785  18.444  -3.253  1.00  0.82           H  
ATOM   1794 1HB  LEU A 119      24.336  16.099  -3.118  1.00  0.82           H  
ATOM   1795 2HB  LEU A 119      25.531  15.860  -1.847  1.00  0.82           H  
ATOM   1796  HG  LEU A 119      24.091  17.227  -0.299  1.00  0.82           H  
ATOM   1797 1HD1 LEU A 119      21.829  17.841  -1.041  1.00  0.82           H  
ATOM   1798 2HD1 LEU A 119      23.075  18.627  -2.022  1.00  0.82           H  
ATOM   1799 3HD1 LEU A 119      22.238  17.203  -2.626  1.00  0.82           H  
ATOM   1800 1HD2 LEU A 119      22.234  15.582  -0.069  1.00  0.82           H  
ATOM   1801 2HD2 LEU A 119      22.584  14.970  -1.699  1.00  0.82           H  
ATOM   1802 3HD2 LEU A 119      23.770  14.754  -0.394  1.00  0.82           H  
ATOM   1803  N   LEU A 120      27.066  18.172  -0.860  1.00  0.80           N  
ATOM   1804  CA  LEU A 120      27.541  18.943   0.277  1.00  0.80           C  
ATOM   1805  C   LEU A 120      27.886  20.376  -0.116  1.00  0.80           C  
ATOM   1806  O   LEU A 120      27.509  21.313   0.594  1.00  0.80           O  
ATOM   1807  CB  LEU A 120      28.774  18.341   0.920  1.00  0.80           C  
ATOM   1808  CG  LEU A 120      29.289  19.190   2.124  1.00  0.80           C  
ATOM   1809  CD1 LEU A 120      28.224  19.176   3.238  1.00  0.80           C  
ATOM   1810  CD2 LEU A 120      30.637  18.695   2.628  1.00  0.80           C  
ATOM   1811  H   LEU A 120      27.522  17.296  -1.128  1.00  0.80           H  
ATOM   1812  HA  LEU A 120      26.747  18.974   1.020  1.00  0.80           H  
ATOM   1813 1HB  LEU A 120      28.518  17.355   1.280  1.00  0.80           H  
ATOM   1814 2HB  LEU A 120      29.565  18.264   0.171  1.00  0.80           H  
ATOM   1815  HG  LEU A 120      29.401  20.212   1.786  1.00  0.80           H  
ATOM   1816 1HD1 LEU A 120      28.545  19.796   4.063  1.00  0.80           H  
ATOM   1817 2HD1 LEU A 120      27.284  19.560   2.847  1.00  0.80           H  
ATOM   1818 3HD1 LEU A 120      28.088  18.160   3.592  1.00  0.80           H  
ATOM   1819 1HD2 LEU A 120      30.970  19.331   3.447  1.00  0.80           H  
ATOM   1820 2HD2 LEU A 120      30.548  17.672   2.978  1.00  0.80           H  
ATOM   1821 3HD2 LEU A 120      31.360  18.748   1.814  1.00  0.80           H  
ATOM   1822  N   ASP A 121      28.616  20.557  -1.229  1.00  0.78           N  
ATOM   1823  CA  ASP A 121      29.008  21.899  -1.643  1.00  0.78           C  
ATOM   1824  C   ASP A 121      27.789  22.782  -1.865  1.00  0.78           C  
ATOM   1825  O   ASP A 121      27.741  23.913  -1.375  1.00  0.78           O  
ATOM   1826  CB  ASP A 121      29.796  21.876  -2.975  1.00  0.78           C  
ATOM   1827  CG  ASP A 121      31.260  21.338  -2.944  1.00  0.78           C  
ATOM   1828  OD1 ASP A 121      31.831  21.195  -1.885  1.00  0.78           O  
ATOM   1829  OD2 ASP A 121      31.800  21.129  -4.009  1.00  0.78           O  
ATOM   1830  H   ASP A 121      28.894  19.751  -1.784  1.00  0.78           H  
ATOM   1831  HA  ASP A 121      29.610  22.340  -0.858  1.00  0.78           H  
ATOM   1832 1HB  ASP A 121      29.239  21.261  -3.686  1.00  0.78           H  
ATOM   1833 2HB  ASP A 121      29.814  22.884  -3.385  1.00  0.78           H  
ATOM   1834  N   GLU A 122      26.767  22.249  -2.529  1.00  0.76           N  
ATOM   1835  CA  GLU A 122      25.579  23.040  -2.807  1.00  0.76           C  
ATOM   1836  C   GLU A 122      24.815  23.368  -1.534  1.00  0.76           C  
ATOM   1837  O   GLU A 122      24.152  24.410  -1.439  1.00  0.76           O  
ATOM   1838  CB  GLU A 122      24.686  22.349  -3.823  1.00  0.76           C  
ATOM   1839  CG  GLU A 122      25.255  22.294  -5.238  1.00  0.76           C  
ATOM   1840  CD  GLU A 122      25.515  23.680  -5.823  1.00  0.76           C  
ATOM   1841  OE1 GLU A 122      24.665  24.544  -5.705  1.00  0.76           O  
ATOM   1842  OE2 GLU A 122      26.579  23.876  -6.392  1.00  0.76           O  
ATOM   1843  H   GLU A 122      26.835  21.294  -2.889  1.00  0.76           H  
ATOM   1844  HA  GLU A 122      25.901  23.979  -3.245  1.00  0.76           H  
ATOM   1845 1HB  GLU A 122      24.481  21.326  -3.493  1.00  0.76           H  
ATOM   1846 2HB  GLU A 122      23.757  22.876  -3.885  1.00  0.76           H  
ATOM   1847 1HG  GLU A 122      26.196  21.746  -5.217  1.00  0.76           H  
ATOM   1848 2HG  GLU A 122      24.564  21.749  -5.880  1.00  0.76           H  
ATOM   1849  N   LEU A 123      24.872  22.479  -0.553  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      24.202  22.757   0.694  1.00  0.74           C  
ATOM   1851  C   LEU A 123      24.956  23.811   1.474  1.00  0.74           C  
ATOM   1852  O   LEU A 123      24.371  24.770   1.966  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      24.106  21.492   1.501  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      23.232  20.495   0.916  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123      23.346  19.232   1.751  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      21.852  21.118   0.788  1.00  0.74           C  
ATOM   1857  H   LEU A 123      25.377  21.599  -0.685  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      23.202  23.130   0.480  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      25.100  21.056   1.588  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      23.743  21.728   2.499  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      23.554  20.249  -0.068  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123      22.738  18.462   1.331  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123      24.382  18.907   1.743  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      23.043  19.426   2.768  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      21.168  20.426   0.334  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      21.482  21.415   1.712  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      21.931  22.000   0.165  1.00  0.74           H  
ATOM   1868  N   LEU A 124      26.275  23.700   1.530  1.00  0.72           N  
ATOM   1869  CA  LEU A 124      27.051  24.694   2.249  1.00  0.72           C  
ATOM   1870  C   LEU A 124      26.965  26.071   1.603  1.00  0.72           C  
ATOM   1871  O   LEU A 124      26.902  27.076   2.303  1.00  0.72           O  
ATOM   1872  CB  LEU A 124      28.468  24.192   2.493  1.00  0.72           C  
ATOM   1873  CG  LEU A 124      28.518  23.100   3.583  1.00  0.72           C  
ATOM   1874  CD1 LEU A 124      29.852  22.512   3.714  1.00  0.72           C  
ATOM   1875  CD2 LEU A 124      28.173  23.755   4.905  1.00  0.72           C  
ATOM   1876  H   LEU A 124      26.741  22.906   1.091  1.00  0.72           H  
ATOM   1877  HA  LEU A 124      26.609  24.788   3.238  1.00  0.72           H  
ATOM   1878 1HB  LEU A 124      28.846  23.752   1.560  1.00  0.72           H  
ATOM   1879 2HB  LEU A 124      29.089  24.993   2.764  1.00  0.72           H  
ATOM   1880  HG  LEU A 124      27.807  22.313   3.328  1.00  0.72           H  
ATOM   1881 1HD1 LEU A 124      29.847  21.765   4.494  1.00  0.72           H  
ATOM   1882 2HD1 LEU A 124      30.153  22.062   2.778  1.00  0.72           H  
ATOM   1883 3HD1 LEU A 124      30.524  23.299   3.987  1.00  0.72           H  
ATOM   1884 1HD2 LEU A 124      28.182  23.009   5.699  1.00  0.72           H  
ATOM   1885 2HD2 LEU A 124      28.900  24.519   5.132  1.00  0.72           H  
ATOM   1886 3HD2 LEU A 124      27.196  24.215   4.836  1.00  0.72           H  
ATOM   1887  N   LYS A 125      26.839  26.141   0.281  1.00  0.71           N  
ATOM   1888  CA  LYS A 125      26.671  27.438  -0.382  1.00  0.71           C  
ATOM   1889  C   LYS A 125      25.405  28.172   0.090  1.00  0.71           C  
ATOM   1890  O   LYS A 125      25.298  29.390  -0.066  1.00  0.71           O  
ATOM   1891  CB  LYS A 125      26.583  27.284  -1.900  1.00  0.71           C  
ATOM   1892  CG  LYS A 125      27.867  26.922  -2.630  1.00  0.71           C  
ATOM   1893  CD  LYS A 125      27.570  26.737  -4.116  1.00  0.71           C  
ATOM   1894  CE  LYS A 125      28.784  26.311  -4.908  1.00  0.71           C  
ATOM   1895  NZ  LYS A 125      28.432  26.075  -6.346  1.00  0.71           N  
ATOM   1896  H   LYS A 125      26.914  25.293  -0.282  1.00  0.71           H  
ATOM   1897  HA  LYS A 125      27.530  28.059  -0.140  1.00  0.71           H  
ATOM   1898 1HB  LYS A 125      25.856  26.498  -2.130  1.00  0.71           H  
ATOM   1899 2HB  LYS A 125      26.203  28.206  -2.332  1.00  0.71           H  
ATOM   1900 1HG  LYS A 125      28.583  27.734  -2.514  1.00  0.71           H  
ATOM   1901 2HG  LYS A 125      28.303  26.029  -2.229  1.00  0.71           H  
ATOM   1902 1HD  LYS A 125      26.794  25.979  -4.238  1.00  0.71           H  
ATOM   1903 2HD  LYS A 125      27.197  27.672  -4.527  1.00  0.71           H  
ATOM   1904 1HE  LYS A 125      29.545  27.085  -4.849  1.00  0.71           H  
ATOM   1905 2HE  LYS A 125      29.181  25.386  -4.485  1.00  0.71           H  
ATOM   1906 1HZ  LYS A 125      29.245  25.784  -6.858  1.00  0.71           H  
ATOM   1907 2HZ  LYS A 125      27.711  25.327  -6.395  1.00  0.71           H  
ATOM   1908 3HZ  LYS A 125      28.062  26.917  -6.752  1.00  0.71           H  
ATOM   1909  N   ARG A 126      24.433  27.423   0.624  1.00  0.70           N  
ATOM   1910  CA  ARG A 126      23.167  27.950   1.091  1.00  0.70           C  
ATOM   1911  C   ARG A 126      23.143  28.130   2.608  1.00  0.70           C  
ATOM   1912  O   ARG A 126      22.104  28.446   3.175  1.00  0.70           O  
ATOM   1913  CB  ARG A 126      22.034  27.010   0.705  1.00  0.70           C  
ATOM   1914  CG  ARG A 126      21.693  26.921  -0.786  1.00  0.70           C  
ATOM   1915  CD  ARG A 126      20.881  25.681  -1.093  1.00  0.70           C  
ATOM   1916  NE  ARG A 126      20.349  25.681  -2.464  1.00  0.70           N  
ATOM   1917  CZ  ARG A 126      21.030  25.447  -3.616  1.00  0.70           C  
ATOM   1918  NH1 ARG A 126      22.326  25.175  -3.613  1.00  0.70           N  
ATOM   1919  NH2 ARG A 126      20.363  25.507  -4.759  1.00  0.70           N  
ATOM   1920  H   ARG A 126      24.580  26.425   0.762  1.00  0.70           H  
ATOM   1921  HA  ARG A 126      22.998  28.914   0.616  1.00  0.70           H  
ATOM   1922 1HB  ARG A 126      22.257  26.004   1.061  1.00  0.70           H  
ATOM   1923 2HB  ARG A 126      21.140  27.345   1.199  1.00  0.70           H  
ATOM   1924 1HG  ARG A 126      21.113  27.801  -1.075  1.00  0.70           H  
ATOM   1925 2HG  ARG A 126      22.618  26.878  -1.364  1.00  0.70           H  
ATOM   1926 1HD  ARG A 126      21.518  24.800  -0.977  1.00  0.70           H  
ATOM   1927 2HD  ARG A 126      20.045  25.613  -0.400  1.00  0.70           H  
ATOM   1928  HE  ARG A 126      19.364  25.879  -2.555  1.00  0.70           H  
ATOM   1929 1HH1 ARG A 126      22.856  25.122  -2.734  1.00  0.70           H  
ATOM   1930 2HH1 ARG A 126      22.839  25.011  -4.499  1.00  0.70           H  
ATOM   1931 1HH2 ARG A 126      19.384  25.721  -4.777  1.00  0.70           H  
ATOM   1932 2HH2 ARG A 126      20.828  25.345  -5.662  1.00  0.70           H  
ATOM   1933  N   VAL A 127      24.271  27.918   3.269  1.00  0.70           N  
ATOM   1934  CA  VAL A 127      24.353  28.070   4.717  1.00  0.70           C  
ATOM   1935  C   VAL A 127      25.408  29.143   5.077  1.00  0.70           C  
ATOM   1936  O   VAL A 127      26.568  29.022   4.673  1.00  0.70           O  
ATOM   1937  CB  VAL A 127      24.659  26.714   5.369  1.00  0.70           C  
ATOM   1938  CG1 VAL A 127      24.807  26.867   6.806  1.00  0.70           C  
ATOM   1939  CG2 VAL A 127      23.524  25.765   5.129  1.00  0.70           C  
ATOM   1940  H   VAL A 127      25.114  27.644   2.765  1.00  0.70           H  
ATOM   1941  HA  VAL A 127      23.374  28.344   5.076  1.00  0.70           H  
ATOM   1942  HB  VAL A 127      25.587  26.314   4.958  1.00  0.70           H  
ATOM   1943 1HG1 VAL A 127      25.018  25.898   7.258  1.00  0.70           H  
ATOM   1944 2HG1 VAL A 127      25.630  27.551   7.000  1.00  0.70           H  
ATOM   1945 3HG1 VAL A 127      23.879  27.268   7.223  1.00  0.70           H  
ATOM   1946 1HG2 VAL A 127      23.753  24.816   5.605  1.00  0.70           H  
ATOM   1947 2HG2 VAL A 127      22.607  26.182   5.561  1.00  0.70           H  
ATOM   1948 3HG2 VAL A 127      23.383  25.613   4.067  1.00  0.70           H  
ATOM   1949  N   PRO A 128      25.071  30.209   5.830  1.00  0.70           N  
ATOM   1950  CA  PRO A 128      25.978  31.292   6.161  1.00  0.70           C  
ATOM   1951  C   PRO A 128      27.224  30.746   6.824  1.00  0.70           C  
ATOM   1952  O   PRO A 128      27.156  29.754   7.554  1.00  0.70           O  
ATOM   1953  CB  PRO A 128      25.160  32.140   7.133  1.00  0.70           C  
ATOM   1954  CG  PRO A 128      23.737  31.852   6.783  1.00  0.70           C  
ATOM   1955  CD  PRO A 128      23.713  30.391   6.390  1.00  0.70           C  
ATOM   1956  HA  PRO A 128      26.229  31.855   5.249  1.00  0.70           H  
ATOM   1957 1HB  PRO A 128      25.418  31.866   8.165  1.00  0.70           H  
ATOM   1958 2HB  PRO A 128      25.421  33.202   7.013  1.00  0.70           H  
ATOM   1959 1HG  PRO A 128      23.112  32.056   7.655  1.00  0.70           H  
ATOM   1960 2HG  PRO A 128      23.391  32.516   5.976  1.00  0.70           H  
ATOM   1961 1HD  PRO A 128      23.554  29.747   7.268  1.00  0.70           H  
ATOM   1962 2HD  PRO A 128      22.921  30.289   5.645  1.00  0.70           H  
ATOM   1963  N   HIS A 129      28.354  31.398   6.571  1.00  0.70           N  
ATOM   1964  CA  HIS A 129      29.626  30.941   7.106  1.00  0.70           C  
ATOM   1965  C   HIS A 129      29.512  30.768   8.607  1.00  0.70           C  
ATOM   1966  O   HIS A 129      28.912  31.596   9.296  1.00  0.70           O  
ATOM   1967  CB  HIS A 129      30.727  31.946   6.733  1.00  0.70           C  
ATOM   1968  CG  HIS A 129      32.127  31.522   7.061  1.00  0.70           C  
ATOM   1969  ND1 HIS A 129      32.654  31.588   8.333  1.00  0.70           N  
ATOM   1970  CD2 HIS A 129      33.104  31.013   6.273  1.00  0.70           C  
ATOM   1971  CE1 HIS A 129      33.897  31.141   8.310  1.00  0.70           C  
ATOM   1972  NE2 HIS A 129      34.191  30.790   7.071  1.00  0.70           N  
ATOM   1973  H   HIS A 129      28.337  32.216   5.979  1.00  0.70           H  
ATOM   1974  HA  HIS A 129      29.883  29.976   6.678  1.00  0.70           H  
ATOM   1975 1HB  HIS A 129      30.680  32.142   5.662  1.00  0.70           H  
ATOM   1976 2HB  HIS A 129      30.536  32.891   7.243  1.00  0.70           H  
ATOM   1977  HD2 HIS A 129      33.038  30.814   5.204  1.00  0.70           H  
ATOM   1978  HE1 HIS A 129      34.567  31.064   9.164  1.00  0.70           H  
ATOM   1979  HE2 HIS A 129      35.095  30.387   6.760  1.00  0.70           H  
ATOM   1980  N   GLY A 130      30.040  29.650   9.100  1.00  0.70           N  
ATOM   1981  CA  GLY A 130      29.991  29.299  10.508  1.00  0.70           C  
ATOM   1982  C   GLY A 130      28.779  28.417  10.861  1.00  0.70           C  
ATOM   1983  O   GLY A 130      28.782  27.755  11.901  1.00  0.70           O  
ATOM   1984  H   GLY A 130      30.563  29.023   8.487  1.00  0.70           H  
ATOM   1985 1HA  GLY A 130      30.909  28.771  10.768  1.00  0.70           H  
ATOM   1986 2HA  GLY A 130      29.970  30.209  11.104  1.00  0.70           H  
ATOM   1987  N   ARG A 131      27.747  28.383  10.003  1.00  0.69           N  
ATOM   1988  CA  ARG A 131      26.596  27.531  10.290  1.00  0.69           C  
ATOM   1989  C   ARG A 131      26.782  26.160   9.626  1.00  0.69           C  
ATOM   1990  O   ARG A 131      27.413  26.065   8.570  1.00  0.69           O  
ATOM   1991  CB  ARG A 131      25.263  28.121   9.855  1.00  0.69           C  
ATOM   1992  CG  ARG A 131      24.449  28.900  10.882  1.00  0.69           C  
ATOM   1993  CD  ARG A 131      24.975  30.204  11.260  1.00  0.69           C  
ATOM   1994  NE  ARG A 131      23.987  30.895  12.105  1.00  0.69           N  
ATOM   1995  CZ  ARG A 131      24.178  32.078  12.730  1.00  0.69           C  
ATOM   1996  NH1 ARG A 131      25.323  32.717  12.607  1.00  0.69           N  
ATOM   1997  NH2 ARG A 131      23.216  32.604  13.470  1.00  0.69           N  
ATOM   1998  H   ARG A 131      27.753  28.947   9.151  1.00  0.69           H  
ATOM   1999  HA  ARG A 131      26.547  27.449  11.363  1.00  0.69           H  
ATOM   2000 1HB  ARG A 131      25.414  28.791   9.020  1.00  0.69           H  
ATOM   2001 2HB  ARG A 131      24.642  27.320   9.519  1.00  0.69           H  
ATOM   2002 1HG  ARG A 131      23.455  29.070  10.469  1.00  0.69           H  
ATOM   2003 2HG  ARG A 131      24.347  28.303  11.787  1.00  0.69           H  
ATOM   2004 1HD  ARG A 131      25.898  30.086  11.825  1.00  0.69           H  
ATOM   2005 2HD  ARG A 131      25.158  30.804  10.369  1.00  0.69           H  
ATOM   2006  HE  ARG A 131      23.064  30.422  12.222  1.00  0.69           H  
ATOM   2007 1HH1 ARG A 131      26.063  32.324  12.043  1.00  0.69           H  
ATOM   2008 2HH1 ARG A 131      25.461  33.601  13.077  1.00  0.69           H  
ATOM   2009 1HH2 ARG A 131      22.318  32.123  13.578  1.00  0.69           H  
ATOM   2010 2HH2 ARG A 131      23.362  33.485  13.933  1.00  0.69           H  
ATOM   2011  N   PRO A 132      26.317  25.083  10.274  1.00  0.69           N  
ATOM   2012  CA  PRO A 132      26.357  23.699   9.837  1.00  0.69           C  
ATOM   2013  C   PRO A 132      25.344  23.100   8.870  1.00  0.69           C  
ATOM   2014  O   PRO A 132      24.150  23.436   8.835  1.00  0.69           O  
ATOM   2015  CB  PRO A 132      26.210  22.992  11.168  1.00  0.69           C  
ATOM   2016  CG  PRO A 132      25.353  23.895  11.986  1.00  0.69           C  
ATOM   2017  CD  PRO A 132      25.749  25.252  11.622  1.00  0.69           C  
ATOM   2018  HA  PRO A 132      27.345  23.512   9.428  1.00  0.69           H  
ATOM   2019 1HB  PRO A 132      25.764  22.002  11.015  1.00  0.69           H  
ATOM   2020 2HB  PRO A 132      27.193  22.862  11.612  1.00  0.69           H  
ATOM   2021 1HG  PRO A 132      24.286  23.702  11.792  1.00  0.69           H  
ATOM   2022 2HG  PRO A 132      25.531  23.719  13.048  1.00  0.69           H  
ATOM   2023 1HD  PRO A 132      24.849  25.888  11.614  1.00  0.69           H  
ATOM   2024 2HD  PRO A 132      26.514  25.577  12.349  1.00  0.69           H  
ATOM   2025  N   VAL A 133      25.852  22.036   8.274  1.00  0.70           N  
ATOM   2026  CA  VAL A 133      25.139  21.005   7.566  1.00  0.70           C  
ATOM   2027  C   VAL A 133      25.385  19.717   8.350  1.00  0.70           C  
ATOM   2028  O   VAL A 133      26.512  19.437   8.749  1.00  0.70           O  
ATOM   2029  CB  VAL A 133      25.630  20.910   6.110  1.00  0.70           C  
ATOM   2030  CG1 VAL A 133      24.981  19.738   5.393  1.00  0.70           C  
ATOM   2031  CG2 VAL A 133      25.266  22.202   5.406  1.00  0.70           C  
ATOM   2032  H   VAL A 133      26.862  21.931   8.318  1.00  0.70           H  
ATOM   2033  HA  VAL A 133      24.084  21.242   7.568  1.00  0.70           H  
ATOM   2034  HB  VAL A 133      26.703  20.771   6.096  1.00  0.70           H  
ATOM   2035 1HG1 VAL A 133      25.333  19.697   4.367  1.00  0.70           H  
ATOM   2036 2HG1 VAL A 133      25.249  18.820   5.904  1.00  0.70           H  
ATOM   2037 3HG1 VAL A 133      23.909  19.843   5.400  1.00  0.70           H  
ATOM   2038 1HG2 VAL A 133      25.609  22.173   4.376  1.00  0.70           H  
ATOM   2039 2HG2 VAL A 133      24.220  22.351   5.420  1.00  0.70           H  
ATOM   2040 3HG2 VAL A 133      25.723  23.020   5.929  1.00  0.70           H  
ATOM   2041  N   VAL A 134      24.338  18.969   8.636  1.00  0.73           N  
ATOM   2042  CA  VAL A 134      24.482  17.747   9.414  1.00  0.73           C  
ATOM   2043  C   VAL A 134      24.130  16.548   8.580  1.00  0.73           C  
ATOM   2044  O   VAL A 134      23.084  16.528   7.933  1.00  0.73           O  
ATOM   2045  CB  VAL A 134      23.576  17.780  10.642  1.00  0.73           C  
ATOM   2046  CG1 VAL A 134      23.700  16.487  11.413  1.00  0.73           C  
ATOM   2047  CG2 VAL A 134      23.927  18.950  11.489  1.00  0.73           C  
ATOM   2048  H   VAL A 134      23.430  19.254   8.292  1.00  0.73           H  
ATOM   2049  HA  VAL A 134      25.514  17.653   9.739  1.00  0.73           H  
ATOM   2050  HB  VAL A 134      22.549  17.861  10.321  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 134      23.050  16.523  12.268  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 134      23.420  15.644  10.781  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 134      24.733  16.367  11.739  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 134      23.257  18.961  12.342  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 134      24.957  18.865  11.824  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 134      23.801  19.871  10.919  1.00  0.73           H  
ATOM   2057  N   GLN A 135      25.007  15.554   8.562  1.00  0.79           N  
ATOM   2058  CA  GLN A 135      24.721  14.398   7.734  1.00  0.79           C  
ATOM   2059  C   GLN A 135      24.910  13.092   8.489  1.00  0.79           C  
ATOM   2060  O   GLN A 135      25.824  12.951   9.316  1.00  0.79           O  
ATOM   2061  CB  GLN A 135      25.641  14.408   6.501  1.00  0.79           C  
ATOM   2062  CG  GLN A 135      25.531  15.708   5.624  1.00  0.79           C  
ATOM   2063  CD  GLN A 135      26.420  15.755   4.358  1.00  0.79           C  
ATOM   2064  OE1 GLN A 135      27.527  15.215   4.315  1.00  0.79           O  
ATOM   2065  NE2 GLN A 135      25.913  16.426   3.320  1.00  0.79           N  
ATOM   2066  H   GLN A 135      25.850  15.615   9.131  1.00  0.79           H  
ATOM   2067  HA  GLN A 135      23.686  14.442   7.408  1.00  0.79           H  
ATOM   2068 1HB  GLN A 135      26.661  14.246   6.795  1.00  0.79           H  
ATOM   2069 2HB  GLN A 135      25.368  13.568   5.857  1.00  0.79           H  
ATOM   2070 1HG  GLN A 135      24.510  15.843   5.316  1.00  0.79           H  
ATOM   2071 2HG  GLN A 135      25.836  16.543   6.246  1.00  0.79           H  
ATOM   2072 1HE2 GLN A 135      26.438  16.524   2.471  1.00  0.79           H  
ATOM   2073 2HE2 GLN A 135      25.003  16.836   3.381  1.00  0.79           H  
ATOM   2074  N   ILE A 136      24.078  12.115   8.144  1.00  0.87           N  
ATOM   2075  CA  ILE A 136      24.225  10.775   8.704  1.00  0.87           C  
ATOM   2076  C   ILE A 136      24.923   9.816   7.763  1.00  0.87           C  
ATOM   2077  O   ILE A 136      24.569   9.694   6.589  1.00  0.87           O  
ATOM   2078  CB  ILE A 136      22.876  10.181   9.141  1.00  0.87           C  
ATOM   2079  CG1 ILE A 136      22.272  11.069  10.092  1.00  0.87           C  
ATOM   2080  CG2 ILE A 136      23.074   8.835   9.765  1.00  0.87           C  
ATOM   2081  CD1 ILE A 136      23.168  11.313  11.289  1.00  0.87           C  
ATOM   2082  H   ILE A 136      23.304  12.333   7.511  1.00  0.87           H  
ATOM   2083  HA  ILE A 136      24.838  10.851   9.597  1.00  0.87           H  
ATOM   2084  HB  ILE A 136      22.210  10.099   8.280  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 136      22.071  11.994   9.598  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 136      21.330  10.639  10.434  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 136      22.115   8.432  10.087  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 136      23.526   8.153   9.049  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 136      23.733   8.956  10.625  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 136      22.705  11.980  11.985  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 136      23.384  10.369  11.786  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 136      24.082  11.747  10.942  1.00  0.87           H  
ATOM   2093  N   SER A 137      25.928   9.138   8.302  1.00  0.95           N  
ATOM   2094  CA  SER A 137      26.690   8.165   7.548  1.00  0.95           C  
ATOM   2095  C   SER A 137      26.636   6.816   8.216  1.00  0.95           C  
ATOM   2096  O   SER A 137      26.716   6.694   9.432  1.00  0.95           O  
ATOM   2097  CB  SER A 137      28.129   8.590   7.406  1.00  0.95           C  
ATOM   2098  OG  SER A 137      28.889   7.585   6.745  1.00  0.95           O  
ATOM   2099  H   SER A 137      26.153   9.315   9.283  1.00  0.95           H  
ATOM   2100  HA  SER A 137      26.251   8.071   6.554  1.00  0.95           H  
ATOM   2101 1HB  SER A 137      28.167   9.518   6.853  1.00  0.95           H  
ATOM   2102 2HB  SER A 137      28.553   8.777   8.394  1.00  0.95           H  
ATOM   2103  HG  SER A 137      29.834   7.810   6.904  1.00  0.95           H  
ATOM   2104  N   TYR A 138      26.525   5.790   7.407  1.00  1.03           N  
ATOM   2105  CA  TYR A 138      26.489   4.428   7.900  1.00  1.03           C  
ATOM   2106  C   TYR A 138      27.842   3.737   7.736  1.00  1.03           C  
ATOM   2107  O   TYR A 138      27.963   2.525   7.929  1.00  1.03           O  
ATOM   2108  CB  TYR A 138      25.353   3.715   7.193  1.00  1.03           C  
ATOM   2109  CG  TYR A 138      24.002   4.293   7.601  1.00  1.03           C  
ATOM   2110  CD1 TYR A 138      23.523   5.454   6.997  1.00  1.03           C  
ATOM   2111  CD2 TYR A 138      23.236   3.650   8.557  1.00  1.03           C  
ATOM   2112  CE1 TYR A 138      22.291   5.967   7.370  1.00  1.03           C  
ATOM   2113  CE2 TYR A 138      22.003   4.146   8.923  1.00  1.03           C  
ATOM   2114  CZ  TYR A 138      21.529   5.305   8.339  1.00  1.03           C  
ATOM   2115  OH  TYR A 138      20.297   5.800   8.697  1.00  1.03           O  
ATOM   2116  H   TYR A 138      26.464   5.959   6.414  1.00  1.03           H  
ATOM   2117  HA  TYR A 138      26.265   4.444   8.967  1.00  1.03           H  
ATOM   2118 1HB  TYR A 138      25.459   3.798   6.118  1.00  1.03           H  
ATOM   2119 2HB  TYR A 138      25.374   2.663   7.452  1.00  1.03           H  
ATOM   2120  HD1 TYR A 138      24.119   5.964   6.238  1.00  1.03           H  
ATOM   2121  HD2 TYR A 138      23.607   2.748   9.012  1.00  1.03           H  
ATOM   2122  HE1 TYR A 138      21.915   6.880   6.902  1.00  1.03           H  
ATOM   2123  HE2 TYR A 138      21.407   3.625   9.671  1.00  1.03           H  
ATOM   2124  HH  TYR A 138      19.678   5.059   8.809  1.00  1.03           H  
ATOM   2125  N   GLY A 139      28.854   4.512   7.334  1.00  1.07           N  
ATOM   2126  CA  GLY A 139      30.200   3.988   7.187  1.00  1.07           C  
ATOM   2127  C   GLY A 139      30.965   4.298   8.470  1.00  1.07           C  
ATOM   2128  O   GLY A 139      30.412   4.916   9.371  1.00  1.07           O  
ATOM   2129  H   GLY A 139      28.705   5.511   7.170  1.00  1.07           H  
ATOM   2130 1HA  GLY A 139      30.160   2.914   7.006  1.00  1.07           H  
ATOM   2131 2HA  GLY A 139      30.677   4.463   6.330  1.00  1.07           H  
ATOM   2132  N   PRO A 140      32.230   3.871   8.587  1.00  1.06           N  
ATOM   2133  CA  PRO A 140      33.121   4.140   9.707  1.00  1.06           C  
ATOM   2134  C   PRO A 140      33.695   5.559   9.682  1.00  1.06           C  
ATOM   2135  O   PRO A 140      34.288   6.020  10.665  1.00  1.06           O  
ATOM   2136  CB  PRO A 140      34.216   3.097   9.494  1.00  1.06           C  
ATOM   2137  CG  PRO A 140      34.248   2.882   7.985  1.00  1.06           C  
ATOM   2138  CD  PRO A 140      32.805   3.012   7.538  1.00  1.06           C  
ATOM   2139  HA  PRO A 140      32.581   3.959  10.646  1.00  1.06           H  
ATOM   2140 1HB  PRO A 140      35.170   3.478   9.888  1.00  1.06           H  
ATOM   2141 2HB  PRO A 140      33.979   2.181  10.056  1.00  1.06           H  
ATOM   2142 1HG  PRO A 140      34.904   3.620   7.509  1.00  1.06           H  
ATOM   2143 2HG  PRO A 140      34.674   1.893   7.757  1.00  1.06           H  
ATOM   2144 1HD  PRO A 140      32.772   3.503   6.557  1.00  1.06           H  
ATOM   2145 2HD  PRO A 140      32.317   2.025   7.532  1.00  1.06           H  
ATOM   2146  N   ILE A 141      33.558   6.216   8.532  1.00  1.04           N  
ATOM   2147  CA  ILE A 141      34.118   7.535   8.276  1.00  1.04           C  
ATOM   2148  C   ILE A 141      33.125   8.501   7.633  1.00  1.04           C  
ATOM   2149  O   ILE A 141      32.081   8.096   7.112  1.00  1.04           O  
ATOM   2150  CB  ILE A 141      35.325   7.415   7.340  1.00  1.04           C  
ATOM   2151  CG1 ILE A 141      34.852   6.819   6.009  1.00  1.04           C  
ATOM   2152  CG2 ILE A 141      36.430   6.567   7.967  1.00  1.04           C  
ATOM   2153  CD1 ILE A 141      35.892   6.848   4.934  1.00  1.04           C  
ATOM   2154  H   ILE A 141      33.047   5.778   7.786  1.00  1.04           H  
ATOM   2155  HA  ILE A 141      34.439   7.960   9.224  1.00  1.04           H  
ATOM   2156  HB  ILE A 141      35.712   8.412   7.130  1.00  1.04           H  
ATOM   2157 1HG1 ILE A 141      34.550   5.788   6.172  1.00  1.04           H  
ATOM   2158 2HG1 ILE A 141      33.985   7.384   5.659  1.00  1.04           H  
ATOM   2159 1HG2 ILE A 141      37.273   6.512   7.281  1.00  1.04           H  
ATOM   2160 2HG2 ILE A 141      36.751   7.026   8.902  1.00  1.04           H  
ATOM   2161 3HG2 ILE A 141      36.072   5.569   8.166  1.00  1.04           H  
ATOM   2162 1HD1 ILE A 141      35.485   6.415   4.022  1.00  1.04           H  
ATOM   2163 2HD1 ILE A 141      36.182   7.886   4.746  1.00  1.04           H  
ATOM   2164 3HD1 ILE A 141      36.761   6.277   5.251  1.00  1.04           H  
ATOM   2165  N   SER A 142      33.488   9.781   7.604  1.00  1.01           N  
ATOM   2166  CA  SER A 142      32.710  10.745   6.848  1.00  1.01           C  
ATOM   2167  C   SER A 142      32.784  10.393   5.364  1.00  1.01           C  
ATOM   2168  O   SER A 142      33.860  10.033   4.896  1.00  1.01           O  
ATOM   2169  CB  SER A 142      33.258  12.153   6.996  1.00  1.01           C  
ATOM   2170  OG  SER A 142      32.596  13.037   6.112  1.00  1.01           O  
ATOM   2171  H   SER A 142      34.326  10.075   8.086  1.00  1.01           H  
ATOM   2172  HA  SER A 142      31.695  10.697   7.230  1.00  1.01           H  
ATOM   2173 1HB  SER A 142      33.141  12.497   8.005  1.00  1.01           H  
ATOM   2174 2HB  SER A 142      34.324  12.150   6.771  1.00  1.01           H  
ATOM   2175  HG  SER A 142      31.738  13.165   6.487  1.00  1.01           H  
ATOM   2176  N   PRO A 143      31.697  10.541   4.588  1.00  1.00           N  
ATOM   2177  CA  PRO A 143      31.642  10.354   3.150  1.00  1.00           C  
ATOM   2178  C   PRO A 143      32.464  11.379   2.355  1.00  1.00           C  
ATOM   2179  O   PRO A 143      32.681  11.188   1.146  1.00  1.00           O  
ATOM   2180  CB  PRO A 143      30.140  10.504   2.861  1.00  1.00           C  
ATOM   2181  CG  PRO A 143      29.592  11.306   3.989  1.00  1.00           C  
ATOM   2182  CD  PRO A 143      30.394  10.876   5.181  1.00  1.00           C  
ATOM   2183  HA  PRO A 143      31.977   9.333   2.917  1.00  1.00           H  
ATOM   2184 1HB  PRO A 143      30.008  11.040   1.926  1.00  1.00           H  
ATOM   2185 2HB  PRO A 143      29.673   9.525   2.749  1.00  1.00           H  
ATOM   2186 1HG  PRO A 143      29.695  12.387   3.776  1.00  1.00           H  
ATOM   2187 2HG  PRO A 143      28.513  11.110   4.107  1.00  1.00           H  
ATOM   2188 1HD  PRO A 143      30.434  11.714   5.859  1.00  1.00           H  
ATOM   2189 2HD  PRO A 143      29.973   9.987   5.634  1.00  1.00           H  
ATOM   2190  N   ILE A 144      32.821  12.513   3.004  1.00  1.04           N  
ATOM   2191  CA  ILE A 144      33.555  13.606   2.357  1.00  1.04           C  
ATOM   2192  C   ILE A 144      34.788  14.033   3.156  1.00  1.04           C  
ATOM   2193  O   ILE A 144      34.673  14.450   4.308  1.00  1.04           O  
ATOM   2194  CB  ILE A 144      32.615  14.804   2.159  1.00  1.04           C  
ATOM   2195  CG1 ILE A 144      31.430  14.358   1.266  1.00  1.04           C  
ATOM   2196  CG2 ILE A 144      33.378  15.989   1.564  1.00  1.04           C  
ATOM   2197  CD1 ILE A 144      30.367  15.325   1.179  1.00  1.04           C  
ATOM   2198  H   ILE A 144      32.626  12.615   4.004  1.00  1.04           H  
ATOM   2199  HA  ILE A 144      33.889  13.263   1.379  1.00  1.04           H  
ATOM   2200  HB  ILE A 144      32.197  15.098   3.119  1.00  1.04           H  
ATOM   2201 1HG1 ILE A 144      31.800  14.150   0.263  1.00  1.04           H  
ATOM   2202 2HG1 ILE A 144      30.982  13.471   1.665  1.00  1.04           H  
ATOM   2203 1HG2 ILE A 144      32.703  16.824   1.429  1.00  1.04           H  
ATOM   2204 2HG2 ILE A 144      34.186  16.282   2.236  1.00  1.04           H  
ATOM   2205 3HG2 ILE A 144      33.798  15.707   0.607  1.00  1.04           H  
ATOM   2206 1HD1 ILE A 144      29.583  14.937   0.551  1.00  1.04           H  
ATOM   2207 2HD1 ILE A 144      29.966  15.512   2.177  1.00  1.04           H  
ATOM   2208 3HD1 ILE A 144      30.757  16.241   0.759  1.00  1.04           H  
ATOM   2209  N   VAL A 145      35.973  14.027   2.542  1.00  1.11           N  
ATOM   2210  CA  VAL A 145      37.151  14.363   3.339  1.00  1.11           C  
ATOM   2211  C   VAL A 145      37.507  15.845   3.403  1.00  1.11           C  
ATOM   2212  O   VAL A 145      38.525  16.287   2.873  1.00  1.11           O  
ATOM   2213  CB  VAL A 145      38.372  13.602   2.812  1.00  1.11           C  
ATOM   2214  CG1 VAL A 145      39.558  13.856   3.726  1.00  1.11           C  
ATOM   2215  CG2 VAL A 145      38.045  12.115   2.739  1.00  1.11           C  
ATOM   2216  H   VAL A 145      36.059  13.740   1.578  1.00  1.11           H  
ATOM   2217  HA  VAL A 145      36.965  14.021   4.357  1.00  1.11           H  
ATOM   2218  HB  VAL A 145      38.632  13.972   1.819  1.00  1.11           H  
ATOM   2219 1HG1 VAL A 145      40.430  13.323   3.349  1.00  1.11           H  
ATOM   2220 2HG1 VAL A 145      39.772  14.925   3.759  1.00  1.11           H  
ATOM   2221 3HG1 VAL A 145      39.322  13.502   4.729  1.00  1.11           H  
ATOM   2222 1HG2 VAL A 145      38.911  11.571   2.362  1.00  1.11           H  
ATOM   2223 2HG2 VAL A 145      37.792  11.750   3.736  1.00  1.11           H  
ATOM   2224 3HG2 VAL A 145      37.198  11.957   2.071  1.00  1.11           H  
ATOM   2225  N   ALA A 146      36.685  16.576   4.133  1.00  1.20           N  
ATOM   2226  CA  ALA A 146      36.857  18.006   4.414  1.00  1.20           C  
ATOM   2227  C   ALA A 146      37.275  18.816   3.189  1.00  1.20           C  
ATOM   2228  O   ALA A 146      36.599  18.803   2.160  1.00  1.20           O  
ATOM   2229  CB  ALA A 146      37.858  18.179   5.557  1.00  1.20           C  
ATOM   2230  H   ALA A 146      35.880  16.070   4.505  1.00  1.20           H  
ATOM   2231  HA  ALA A 146      35.901  18.405   4.735  1.00  1.20           H  
ATOM   2232 1HB  ALA A 146      37.943  19.239   5.823  1.00  1.20           H  
ATOM   2233 2HB  ALA A 146      37.504  17.628   6.426  1.00  1.20           H  
ATOM   2234 3HB  ALA A 146      38.831  17.789   5.256  1.00  1.20           H  
ATOM   2235  N   GLN A 147      38.370  19.564   3.369  1.00  1.27           N  
ATOM   2236  CA  GLN A 147      39.023  20.466   2.422  1.00  1.27           C  
ATOM   2237  C   GLN A 147      39.547  21.692   3.172  1.00  1.27           C  
ATOM   2238  O   GLN A 147      38.767  22.594   3.504  1.00  1.27           O  
ATOM   2239  CB  GLN A 147      38.165  20.914   1.249  1.00  1.27           C  
ATOM   2240  CG  GLN A 147      38.909  21.938   0.382  1.00  1.27           C  
ATOM   2241  CD  GLN A 147      40.154  21.421  -0.281  1.00  1.27           C  
ATOM   2242  OE1 GLN A 147      40.136  20.465  -1.067  1.00  1.27           O  
ATOM   2243  NE2 GLN A 147      41.278  22.061   0.050  1.00  1.27           N  
ATOM   2244  H   GLN A 147      38.823  19.485   4.261  1.00  1.27           H  
ATOM   2245  HA  GLN A 147      39.847  19.930   1.964  1.00  1.27           H  
ATOM   2246 1HB  GLN A 147      37.931  20.068   0.603  1.00  1.27           H  
ATOM   2247 2HB  GLN A 147      37.229  21.350   1.601  1.00  1.27           H  
ATOM   2248 1HG  GLN A 147      38.245  22.296  -0.394  1.00  1.27           H  
ATOM   2249 2HG  GLN A 147      39.218  22.768   1.020  1.00  1.27           H  
ATOM   2250 1HE2 GLN A 147      42.151  21.780  -0.341  1.00  1.27           H  
ATOM   2251 2HE2 GLN A 147      41.251  22.833   0.737  1.00  1.27           H  
ATOM   2252  N   PRO A 148      40.831  21.716   3.545  1.00  1.28           N  
ATOM   2253  CA  PRO A 148      41.448  22.795   4.274  1.00  1.28           C  
ATOM   2254  C   PRO A 148      41.210  24.110   3.575  1.00  1.28           C  
ATOM   2255  O   PRO A 148      41.210  24.191   2.339  1.00  1.28           O  
ATOM   2256  CB  PRO A 148      42.922  22.404   4.266  1.00  1.28           C  
ATOM   2257  CG  PRO A 148      42.903  20.890   4.190  1.00  1.28           C  
ATOM   2258  CD  PRO A 148      41.734  20.566   3.288  1.00  1.28           C  
ATOM   2259  HA  PRO A 148      41.046  22.818   5.298  1.00  1.28           H  
ATOM   2260 1HB  PRO A 148      43.430  22.877   3.413  1.00  1.28           H  
ATOM   2261 2HB  PRO A 148      43.413  22.783   5.176  1.00  1.28           H  
ATOM   2262 1HG  PRO A 148      43.862  20.521   3.792  1.00  1.28           H  
ATOM   2263 2HG  PRO A 148      42.792  20.462   5.197  1.00  1.28           H  
ATOM   2264 1HD  PRO A 148      42.062  20.537   2.241  1.00  1.28           H  
ATOM   2265 2HD  PRO A 148      41.285  19.616   3.620  1.00  1.28           H  
ATOM   2266  N   HIS A 149      40.958  25.126   4.398  1.00  1.22           N  
ATOM   2267  CA  HIS A 149      40.660  26.503   4.009  1.00  1.22           C  
ATOM   2268  C   HIS A 149      39.296  26.660   3.323  1.00  1.22           C  
ATOM   2269  O   HIS A 149      38.981  27.735   2.809  1.00  1.22           O  
ATOM   2270  CB  HIS A 149      41.761  27.052   3.094  1.00  1.22           C  
ATOM   2271  CG  HIS A 149      43.143  26.905   3.673  1.00  1.22           C  
ATOM   2272  ND1 HIS A 149      43.545  27.555   4.823  1.00  1.22           N  
ATOM   2273  CD2 HIS A 149      44.205  26.172   3.263  1.00  1.22           C  
ATOM   2274  CE1 HIS A 149      44.800  27.231   5.092  1.00  1.22           C  
ATOM   2275  NE2 HIS A 149      45.223  26.395   4.161  1.00  1.22           N  
ATOM   2276  H   HIS A 149      40.970  24.931   5.391  1.00  1.22           H  
ATOM   2277  HA  HIS A 149      40.634  27.125   4.904  1.00  1.22           H  
ATOM   2278 1HB  HIS A 149      41.730  26.565   2.122  1.00  1.22           H  
ATOM   2279 2HB  HIS A 149      41.583  28.113   2.923  1.00  1.22           H  
ATOM   2280  HD2 HIS A 149      44.243  25.527   2.384  1.00  1.22           H  
ATOM   2281  HE1 HIS A 149      45.385  27.593   5.938  1.00  1.22           H  
ATOM   2282  HE2 HIS A 149      46.145  25.982   4.113  1.00  1.22           H  
ATOM   2283  N   LEU A 150      38.479  25.600   3.341  1.00  1.11           N  
ATOM   2284  CA  LEU A 150      37.121  25.672   2.829  1.00  1.11           C  
ATOM   2285  C   LEU A 150      36.114  25.121   3.846  1.00  1.11           C  
ATOM   2286  O   LEU A 150      35.165  25.821   4.224  1.00  1.11           O  
ATOM   2287  CB  LEU A 150      37.024  24.914   1.512  1.00  1.11           C  
ATOM   2288  CG  LEU A 150      35.685  24.897   0.859  1.00  1.11           C  
ATOM   2289  CD1 LEU A 150      35.273  26.301   0.518  1.00  1.11           C  
ATOM   2290  CD2 LEU A 150      35.737  24.013  -0.368  1.00  1.11           C  
ATOM   2291  H   LEU A 150      38.799  24.708   3.713  1.00  1.11           H  
ATOM   2292  HA  LEU A 150      36.875  26.717   2.648  1.00  1.11           H  
ATOM   2293 1HB  LEU A 150      37.747  25.327   0.811  1.00  1.11           H  
ATOM   2294 2HB  LEU A 150      37.283  23.887   1.712  1.00  1.11           H  
ATOM   2295  HG  LEU A 150      34.980  24.513   1.539  1.00  1.11           H  
ATOM   2296 1HD1 LEU A 150      34.285  26.284   0.058  1.00  1.11           H  
ATOM   2297 2HD1 LEU A 150      35.240  26.900   1.428  1.00  1.11           H  
ATOM   2298 3HD1 LEU A 150      35.992  26.734  -0.177  1.00  1.11           H  
ATOM   2299 1HD2 LEU A 150      34.753  23.989  -0.840  1.00  1.11           H  
ATOM   2300 2HD2 LEU A 150      36.468  24.406  -1.072  1.00  1.11           H  
ATOM   2301 3HD2 LEU A 150      36.015  23.005  -0.072  1.00  1.11           H  
ATOM   2302  N   TYR A 151      36.299  23.852   4.254  1.00  1.00           N  
ATOM   2303  CA  TYR A 151      35.347  23.212   5.162  1.00  1.00           C  
ATOM   2304  C   TYR A 151      35.986  22.689   6.439  1.00  1.00           C  
ATOM   2305  O   TYR A 151      37.114  22.187   6.440  1.00  1.00           O  
ATOM   2306  CB  TYR A 151      34.647  22.008   4.514  1.00  1.00           C  
ATOM   2307  CG  TYR A 151      33.884  22.306   3.263  1.00  1.00           C  
ATOM   2308  CD1 TYR A 151      34.011  21.471   2.166  1.00  1.00           C  
ATOM   2309  CD2 TYR A 151      33.093  23.419   3.188  1.00  1.00           C  
ATOM   2310  CE1 TYR A 151      33.313  21.754   1.015  1.00  1.00           C  
ATOM   2311  CE2 TYR A 151      32.410  23.706   2.030  1.00  1.00           C  
ATOM   2312  CZ  TYR A 151      32.510  22.882   0.963  1.00  1.00           C  
ATOM   2313  OH  TYR A 151      31.815  23.173  -0.162  1.00  1.00           O  
ATOM   2314  H   TYR A 151      37.108  23.329   3.922  1.00  1.00           H  
ATOM   2315  HA  TYR A 151      34.598  23.946   5.454  1.00  1.00           H  
ATOM   2316 1HB  TYR A 151      35.396  21.247   4.278  1.00  1.00           H  
ATOM   2317 2HB  TYR A 151      33.956  21.566   5.235  1.00  1.00           H  
ATOM   2318  HD1 TYR A 151      34.650  20.587   2.215  1.00  1.00           H  
ATOM   2319  HD2 TYR A 151      33.009  24.075   4.047  1.00  1.00           H  
ATOM   2320  HE1 TYR A 151      33.392  21.097   0.145  1.00  1.00           H  
ATOM   2321  HE2 TYR A 151      31.781  24.581   1.963  1.00  1.00           H  
ATOM   2322  HH  TYR A 151      31.875  22.416  -0.784  1.00  1.00           H  
ATOM   2323  N   HIS A 152      35.205  22.722   7.508  1.00  0.91           N  
ATOM   2324  CA  HIS A 152      35.583  22.132   8.787  1.00  0.91           C  
ATOM   2325  C   HIS A 152      34.576  21.056   9.148  1.00  0.91           C  
ATOM   2326  O   HIS A 152      33.361  21.288   9.107  1.00  0.91           O  
ATOM   2327  CB  HIS A 152      35.680  23.204   9.872  1.00  0.91           C  
ATOM   2328  CG  HIS A 152      36.010  22.721  11.250  1.00  0.91           C  
ATOM   2329  ND1 HIS A 152      37.236  22.187  11.584  1.00  0.91           N  
ATOM   2330  CD2 HIS A 152      35.281  22.737  12.389  1.00  0.91           C  
ATOM   2331  CE1 HIS A 152      37.246  21.885  12.872  1.00  0.91           C  
ATOM   2332  NE2 HIS A 152      36.075  22.222  13.392  1.00  0.91           N  
ATOM   2333  H   HIS A 152      34.297  23.183   7.419  1.00  0.91           H  
ATOM   2334  HA  HIS A 152      36.559  21.655   8.702  1.00  0.91           H  
ATOM   2335 1HB  HIS A 152      36.456  23.909   9.591  1.00  0.91           H  
ATOM   2336 2HB  HIS A 152      34.747  23.754   9.920  1.00  0.91           H  
ATOM   2337  HD1 HIS A 152      38.014  22.055  10.967  1.00  0.91           H  
ATOM   2338  HD2 HIS A 152      34.270  23.080  12.613  1.00  0.91           H  
ATOM   2339  HE1 HIS A 152      38.132  21.447  13.331  1.00  0.91           H  
ATOM   2340  N   ILE A 153      35.080  19.858   9.444  1.00  0.87           N  
ATOM   2341  CA  ILE A 153      34.204  18.737   9.756  1.00  0.87           C  
ATOM   2342  C   ILE A 153      34.427  18.167  11.142  1.00  0.87           C  
ATOM   2343  O   ILE A 153      35.563  17.905  11.547  1.00  0.87           O  
ATOM   2344  CB  ILE A 153      34.344  17.592   8.746  1.00  0.87           C  
ATOM   2345  CG1 ILE A 153      34.008  18.059   7.397  1.00  0.87           C  
ATOM   2346  CG2 ILE A 153      33.428  16.458   9.106  1.00  0.87           C  
ATOM   2347  CD1 ILE A 153      34.230  16.984   6.385  1.00  0.87           C  
ATOM   2348  H   ILE A 153      36.081  19.727   9.458  1.00  0.87           H  
ATOM   2349  HA  ILE A 153      33.182  19.090   9.706  1.00  0.87           H  
ATOM   2350  HB  ILE A 153      35.372  17.237   8.733  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 153      32.989  18.387   7.395  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 153      34.637  18.906   7.135  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 153      33.535  15.650   8.384  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 153      33.703  16.103  10.082  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 153      32.390  16.807   9.113  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 153      33.976  17.342   5.389  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 153      35.263  16.680   6.419  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 153      33.614  16.125   6.621  1.00  0.87           H  
ATOM   2359  N   ARG A 154      33.330  17.968  11.866  1.00  0.87           N  
ATOM   2360  CA  ARG A 154      33.391  17.390  13.192  1.00  0.87           C  
ATOM   2361  C   ARG A 154      32.558  16.117  13.292  1.00  0.87           C  
ATOM   2362  O   ARG A 154      31.490  15.998  12.687  1.00  0.87           O  
ATOM   2363  CB  ARG A 154      32.889  18.387  14.223  1.00  0.87           C  
ATOM   2364  CG  ARG A 154      33.746  19.635  14.376  1.00  0.87           C  
ATOM   2365  CD  ARG A 154      33.233  20.532  15.458  1.00  0.87           C  
ATOM   2366  NE  ARG A 154      34.047  21.738  15.613  1.00  0.87           N  
ATOM   2367  CZ  ARG A 154      33.854  22.669  16.574  1.00  0.87           C  
ATOM   2368  NH1 ARG A 154      32.881  22.517  17.451  1.00  0.87           N  
ATOM   2369  NH2 ARG A 154      34.636  23.734  16.646  1.00  0.87           N  
ATOM   2370  H   ARG A 154      32.430  18.228  11.461  1.00  0.87           H  
ATOM   2371  HA  ARG A 154      34.428  17.143  13.419  1.00  0.87           H  
ATOM   2372 1HB  ARG A 154      31.883  18.708  13.953  1.00  0.87           H  
ATOM   2373 2HB  ARG A 154      32.826  17.900  15.197  1.00  0.87           H  
ATOM   2374 1HG  ARG A 154      34.772  19.353  14.613  1.00  0.87           H  
ATOM   2375 2HG  ARG A 154      33.737  20.195  13.440  1.00  0.87           H  
ATOM   2376 1HD  ARG A 154      32.215  20.838  15.221  1.00  0.87           H  
ATOM   2377 2HD  ARG A 154      33.239  19.996  16.404  1.00  0.87           H  
ATOM   2378  HE  ARG A 154      34.804  21.891  14.937  1.00  0.87           H  
ATOM   2379 1HH1 ARG A 154      32.280  21.706  17.403  1.00  0.87           H  
ATOM   2380 2HH1 ARG A 154      32.736  23.211  18.170  1.00  0.87           H  
ATOM   2381 1HH2 ARG A 154      35.395  23.863  15.987  1.00  0.87           H  
ATOM   2382 2HH2 ARG A 154      34.483  24.420  17.368  1.00  0.87           H  
ATOM   2383  N   HIS A 155      33.030  15.176  14.099  1.00  0.92           N  
ATOM   2384  CA  HIS A 155      32.284  13.951  14.381  1.00  0.92           C  
ATOM   2385  C   HIS A 155      31.630  14.147  15.727  1.00  0.92           C  
ATOM   2386  O   HIS A 155      32.323  14.399  16.711  1.00  0.92           O  
ATOM   2387  CB  HIS A 155      33.189  12.727  14.452  1.00  0.92           C  
ATOM   2388  CG  HIS A 155      32.454  11.415  14.602  1.00  0.92           C  
ATOM   2389  ND1 HIS A 155      33.024  10.308  15.211  1.00  0.92           N  
ATOM   2390  CD2 HIS A 155      31.219  11.027  14.207  1.00  0.92           C  
ATOM   2391  CE1 HIS A 155      32.161   9.308  15.190  1.00  0.92           C  
ATOM   2392  NE2 HIS A 155      31.067   9.717  14.594  1.00  0.92           N  
ATOM   2393  H   HIS A 155      33.924  15.318  14.549  1.00  0.92           H  
ATOM   2394  HA  HIS A 155      31.507  13.780  13.634  1.00  0.92           H  
ATOM   2395 1HB  HIS A 155      33.821  12.677  13.603  1.00  0.92           H  
ATOM   2396 2HB  HIS A 155      33.839  12.830  15.319  1.00  0.92           H  
ATOM   2397  HD2 HIS A 155      30.484  11.635  13.680  1.00  0.92           H  
ATOM   2398  HE1 HIS A 155      32.327   8.312  15.594  1.00  0.92           H  
ATOM   2399  HE2 HIS A 155      30.243   9.153  14.433  1.00  0.92           H  
ATOM   2400  N   PHE A 156      30.310  14.124  15.774  1.00  1.00           N  
ATOM   2401  CA  PHE A 156      29.635  14.388  17.030  1.00  1.00           C  
ATOM   2402  C   PHE A 156      29.666  13.117  17.892  1.00  1.00           C  
ATOM   2403  O   PHE A 156      30.291  13.088  18.953  1.00  1.00           O  
ATOM   2404  CB  PHE A 156      28.212  14.833  16.697  1.00  1.00           C  
ATOM   2405  CG  PHE A 156      27.352  15.291  17.800  1.00  1.00           C  
ATOM   2406  CD1 PHE A 156      27.541  16.551  18.342  1.00  1.00           C  
ATOM   2407  CD2 PHE A 156      26.331  14.511  18.279  1.00  1.00           C  
ATOM   2408  CE1 PHE A 156      26.725  17.014  19.350  1.00  1.00           C  
ATOM   2409  CE2 PHE A 156      25.522  14.971  19.284  1.00  1.00           C  
ATOM   2410  CZ  PHE A 156      25.713  16.219  19.821  1.00  1.00           C  
ATOM   2411  H   PHE A 156      29.761  13.903  14.942  1.00  1.00           H  
ATOM   2412  HA  PHE A 156      30.155  15.189  17.556  1.00  1.00           H  
ATOM   2413 1HB  PHE A 156      28.257  15.630  15.954  1.00  1.00           H  
ATOM   2414 2HB  PHE A 156      27.710  13.999  16.223  1.00  1.00           H  
ATOM   2415  HD1 PHE A 156      28.345  17.179  17.957  1.00  1.00           H  
ATOM   2416  HD2 PHE A 156      26.169  13.517  17.852  1.00  1.00           H  
ATOM   2417  HE1 PHE A 156      26.881  18.008  19.769  1.00  1.00           H  
ATOM   2418  HE2 PHE A 156      24.733  14.349  19.656  1.00  1.00           H  
ATOM   2419  HZ  PHE A 156      25.062  16.576  20.617  1.00  1.00           H  
ATOM   2420  N   ASP A 157      29.011  12.063  17.411  1.00  1.10           N  
ATOM   2421  CA  ASP A 157      29.011  10.742  18.047  1.00  1.10           C  
ATOM   2422  C   ASP A 157      28.418   9.690  17.105  1.00  1.10           C  
ATOM   2423  O   ASP A 157      28.230   9.951  15.909  1.00  1.10           O  
ATOM   2424  CB  ASP A 157      28.333  10.750  19.435  1.00  1.10           C  
ATOM   2425  CG  ASP A 157      26.895  11.217  19.488  1.00  1.10           C  
ATOM   2426  OD1 ASP A 157      26.214  11.171  18.496  1.00  1.10           O  
ATOM   2427  OD2 ASP A 157      26.476  11.620  20.570  1.00  1.10           O  
ATOM   2428  H   ASP A 157      28.515  12.176  16.541  1.00  1.10           H  
ATOM   2429  HA  ASP A 157      30.051  10.460  18.222  1.00  1.10           H  
ATOM   2430 1HB  ASP A 157      28.372   9.751  19.859  1.00  1.10           H  
ATOM   2431 2HB  ASP A 157      28.909  11.383  20.109  1.00  1.10           H  
ATOM   2432  N   PHE A 158      28.131   8.493  17.631  1.00  1.22           N  
ATOM   2433  CA  PHE A 158      27.481   7.476  16.811  1.00  1.22           C  
ATOM   2434  C   PHE A 158      26.493   6.642  17.619  1.00  1.22           C  
ATOM   2435  O   PHE A 158      26.638   6.482  18.835  1.00  1.22           O  
ATOM   2436  CB  PHE A 158      28.524   6.550  16.188  1.00  1.22           C  
ATOM   2437  CG  PHE A 158      29.304   5.764  17.167  1.00  1.22           C  
ATOM   2438  CD1 PHE A 158      28.883   4.495  17.553  1.00  1.22           C  
ATOM   2439  CD2 PHE A 158      30.470   6.279  17.711  1.00  1.22           C  
ATOM   2440  CE1 PHE A 158      29.616   3.759  18.463  1.00  1.22           C  
ATOM   2441  CE2 PHE A 158      31.202   5.546  18.621  1.00  1.22           C  
ATOM   2442  CZ  PHE A 158      30.774   4.283  18.998  1.00  1.22           C  
ATOM   2443  H   PHE A 158      28.322   8.300  18.601  1.00  1.22           H  
ATOM   2444  HA  PHE A 158      26.928   7.977  16.020  1.00  1.22           H  
ATOM   2445 1HB  PHE A 158      28.035   5.853  15.507  1.00  1.22           H  
ATOM   2446 2HB  PHE A 158      29.216   7.143  15.610  1.00  1.22           H  
ATOM   2447  HD1 PHE A 158      27.963   4.086  17.126  1.00  1.22           H  
ATOM   2448  HD2 PHE A 158      30.805   7.272  17.412  1.00  1.22           H  
ATOM   2449  HE1 PHE A 158      29.282   2.768  18.759  1.00  1.22           H  
ATOM   2450  HE2 PHE A 158      32.118   5.958  19.045  1.00  1.22           H  
ATOM   2451  HZ  PHE A 158      31.353   3.704  19.716  1.00  1.22           H  
ATOM   2452  N   ILE A 159      25.499   6.100  16.908  1.00  1.34           N  
ATOM   2453  CA  ILE A 159      24.449   5.278  17.499  1.00  1.34           C  
ATOM   2454  C   ILE A 159      24.419   3.831  17.030  1.00  1.34           C  
ATOM   2455  O   ILE A 159      24.177   3.519  15.857  1.00  1.34           O  
ATOM   2456  CB  ILE A 159      23.081   5.949  17.266  1.00  1.34           C  
ATOM   2457  CG1 ILE A 159      23.078   7.343  17.876  1.00  1.34           C  
ATOM   2458  CG2 ILE A 159      21.926   5.114  17.819  1.00  1.34           C  
ATOM   2459  CD1 ILE A 159      23.297   7.332  19.342  1.00  1.34           C  
ATOM   2460  H   ILE A 159      25.492   6.280  15.907  1.00  1.34           H  
ATOM   2461  HA  ILE A 159      24.616   5.262  18.573  1.00  1.34           H  
ATOM   2462  HB  ILE A 159      22.951   6.090  16.213  1.00  1.34           H  
ATOM   2463 1HG1 ILE A 159      23.850   7.950  17.407  1.00  1.34           H  
ATOM   2464 2HG1 ILE A 159      22.110   7.807  17.696  1.00  1.34           H  
ATOM   2465 1HG2 ILE A 159      20.984   5.625  17.619  1.00  1.34           H  
ATOM   2466 2HG2 ILE A 159      21.921   4.170  17.325  1.00  1.34           H  
ATOM   2467 3HG2 ILE A 159      22.043   4.978  18.895  1.00  1.34           H  
ATOM   2468 1HD1 ILE A 159      23.271   8.341  19.708  1.00  1.34           H  
ATOM   2469 2HD1 ILE A 159      22.514   6.745  19.816  1.00  1.34           H  
ATOM   2470 3HD1 ILE A 159      24.259   6.894  19.575  1.00  1.34           H  
ATOM   2471  N   VAL A 160      24.584   2.946  18.009  1.00  1.44           N  
ATOM   2472  CA  VAL A 160      24.662   1.497  17.844  1.00  1.44           C  
ATOM   2473  C   VAL A 160      23.333   0.823  17.534  1.00  1.44           C  
ATOM   2474  O   VAL A 160      23.291  -0.354  17.183  1.00  1.44           O  
ATOM   2475  CB  VAL A 160      25.256   0.900  19.120  1.00  1.44           C  
ATOM   2476  CG1 VAL A 160      26.649   1.476  19.342  1.00  1.44           C  
ATOM   2477  CG2 VAL A 160      24.343   1.230  20.300  1.00  1.44           C  
ATOM   2478  H   VAL A 160      24.732   3.315  18.939  1.00  1.44           H  
ATOM   2479  HA  VAL A 160      25.342   1.287  17.027  1.00  1.44           H  
ATOM   2480  HB  VAL A 160      25.349  -0.180  19.011  1.00  1.44           H  
ATOM   2481 1HG1 VAL A 160      27.081   1.049  20.248  1.00  1.44           H  
ATOM   2482 2HG1 VAL A 160      27.279   1.232  18.487  1.00  1.44           H  
ATOM   2483 3HG1 VAL A 160      26.583   2.561  19.448  1.00  1.44           H  
ATOM   2484 1HG2 VAL A 160      24.765   0.808  21.212  1.00  1.44           H  
ATOM   2485 2HG2 VAL A 160      24.260   2.313  20.405  1.00  1.44           H  
ATOM   2486 3HG2 VAL A 160      23.357   0.804  20.132  1.00  1.44           H  
ATOM   2487  N   ARG A 161      22.248   1.568  17.681  1.00  1.50           N  
ATOM   2488  CA  ARG A 161      20.915   1.052  17.421  1.00  1.50           C  
ATOM   2489  C   ARG A 161      20.512   1.176  15.949  1.00  1.50           C  
ATOM   2490  O   ARG A 161      19.440   0.709  15.561  1.00  1.50           O  
ATOM   2491  CB  ARG A 161      19.886   1.769  18.276  1.00  1.50           C  
ATOM   2492  CG  ARG A 161      20.038   1.552  19.769  1.00  1.50           C  
ATOM   2493  CD  ARG A 161      18.956   2.224  20.525  1.00  1.50           C  
ATOM   2494  NE  ARG A 161      19.113   2.068  21.961  1.00  1.50           N  
ATOM   2495  CZ  ARG A 161      18.249   2.543  22.881  1.00  1.50           C  
ATOM   2496  NH1 ARG A 161      17.171   3.194  22.500  1.00  1.50           N  
ATOM   2497  NH2 ARG A 161      18.484   2.355  24.167  1.00  1.50           N  
ATOM   2498  H   ARG A 161      22.363   2.519  17.986  1.00  1.50           H  
ATOM   2499  HA  ARG A 161      20.902  -0.004  17.689  1.00  1.50           H  
ATOM   2500 1HB  ARG A 161      19.933   2.839  18.086  1.00  1.50           H  
ATOM   2501 2HB  ARG A 161      18.889   1.433  17.995  1.00  1.50           H  
ATOM   2502 1HG  ARG A 161      20.007   0.485  19.987  1.00  1.50           H  
ATOM   2503 2HG  ARG A 161      20.992   1.964  20.098  1.00  1.50           H  
ATOM   2504 1HD  ARG A 161      18.954   3.278  20.293  1.00  1.50           H  
ATOM   2505 2HD  ARG A 161      17.997   1.792  20.240  1.00  1.50           H  
ATOM   2506  HE  ARG A 161      19.929   1.574  22.294  1.00  1.50           H  
ATOM   2507 1HH1 ARG A 161      16.989   3.337  21.516  1.00  1.50           H  
ATOM   2508 2HH1 ARG A 161      16.524   3.548  23.190  1.00  1.50           H  
ATOM   2509 1HH2 ARG A 161      19.312   1.855  24.461  1.00  1.50           H  
ATOM   2510 2HH2 ARG A 161      17.838   2.710  24.855  1.00  1.50           H  
ATOM   2511  N   ASN A 162      21.355   1.805  15.126  1.00  1.49           N  
ATOM   2512  CA  ASN A 162      21.054   1.916  13.700  1.00  1.49           C  
ATOM   2513  C   ASN A 162      21.651   0.718  12.983  1.00  1.49           C  
ATOM   2514  O   ASN A 162      22.551   0.055  13.502  1.00  1.49           O  
ATOM   2515  CB  ASN A 162      21.549   3.218  13.095  1.00  1.49           C  
ATOM   2516  CG  ASN A 162      20.751   4.467  13.518  1.00  1.49           C  
ATOM   2517  OD1 ASN A 162      19.600   4.675  13.113  1.00  1.49           O  
ATOM   2518  ND2 ASN A 162      21.356   5.274  14.327  1.00  1.49           N  
ATOM   2519  H   ASN A 162      22.231   2.195  15.476  1.00  1.49           H  
ATOM   2520  HA  ASN A 162      19.973   1.869  13.559  1.00  1.49           H  
ATOM   2521 1HB  ASN A 162      22.578   3.361  13.395  1.00  1.49           H  
ATOM   2522 2HB  ASN A 162      21.545   3.139  12.009  1.00  1.49           H  
ATOM   2523 1HD2 ASN A 162      20.902   6.117  14.698  1.00  1.49           H  
ATOM   2524 2HD2 ASN A 162      22.290   5.051  14.614  1.00  1.49           H  
ATOM   2525  N   ILE A 163      21.134   0.415  11.802  1.00  1.42           N  
ATOM   2526  CA  ILE A 163      21.694  -0.667  11.008  1.00  1.42           C  
ATOM   2527  C   ILE A 163      22.240  -0.211   9.651  1.00  1.42           C  
ATOM   2528  O   ILE A 163      21.468   0.158   8.776  1.00  1.42           O  
ATOM   2529  CB  ILE A 163      20.634  -1.737  10.736  1.00  1.42           C  
ATOM   2530  CG1 ILE A 163      20.100  -2.301  12.041  1.00  1.42           C  
ATOM   2531  CG2 ILE A 163      21.233  -2.813   9.868  1.00  1.42           C  
ATOM   2532  CD1 ILE A 163      18.912  -3.200  11.846  1.00  1.42           C  
ATOM   2533  H   ILE A 163      20.371   0.967  11.443  1.00  1.42           H  
ATOM   2534  HA  ILE A 163      22.493  -1.127  11.577  1.00  1.42           H  
ATOM   2535  HB  ILE A 163      19.795  -1.293  10.219  1.00  1.42           H  
ATOM   2536 1HG1 ILE A 163      20.892  -2.863  12.536  1.00  1.42           H  
ATOM   2537 2HG1 ILE A 163      19.799  -1.481  12.692  1.00  1.42           H  
ATOM   2538 1HG2 ILE A 163      20.482  -3.572   9.655  1.00  1.42           H  
ATOM   2539 2HG2 ILE A 163      21.579  -2.374   8.933  1.00  1.42           H  
ATOM   2540 3HG2 ILE A 163      22.077  -3.270  10.386  1.00  1.42           H  
ATOM   2541 1HD1 ILE A 163      18.574  -3.570  12.815  1.00  1.42           H  
ATOM   2542 2HD1 ILE A 163      18.105  -2.639  11.370  1.00  1.42           H  
ATOM   2543 3HD1 ILE A 163      19.191  -4.042  11.214  1.00  1.42           H  
ATOM   2544  N   PRO A 164      23.556  -0.215   9.447  1.00  1.29           N  
ATOM   2545  CA  PRO A 164      24.688  -0.337  10.356  1.00  1.29           C  
ATOM   2546  C   PRO A 164      24.648   0.826  11.342  1.00  1.29           C  
ATOM   2547  O   PRO A 164      23.887   1.766  11.118  1.00  1.29           O  
ATOM   2548  CB  PRO A 164      25.897  -0.250   9.415  1.00  1.29           C  
ATOM   2549  CG  PRO A 164      25.360  -0.638   8.060  1.00  1.29           C  
ATOM   2550  CD  PRO A 164      23.942  -0.138   8.043  1.00  1.29           C  
ATOM   2551  HA  PRO A 164      24.638  -1.316  10.852  1.00  1.29           H  
ATOM   2552 1HB  PRO A 164      26.312   0.781   9.432  1.00  1.29           H  
ATOM   2553 2HB  PRO A 164      26.698  -0.919   9.753  1.00  1.29           H  
ATOM   2554 1HG  PRO A 164      25.976  -0.173   7.275  1.00  1.29           H  
ATOM   2555 2HG  PRO A 164      25.432  -1.726   7.919  1.00  1.29           H  
ATOM   2556 1HD  PRO A 164      23.885   0.885   7.682  1.00  1.29           H  
ATOM   2557 2HD  PRO A 164      23.308  -0.809   7.445  1.00  1.29           H  
ATOM   2558  N   PRO A 165      25.405   0.791  12.444  1.00  1.13           N  
ATOM   2559  CA  PRO A 165      25.495   1.873  13.398  1.00  1.13           C  
ATOM   2560  C   PRO A 165      25.789   3.129  12.624  1.00  1.13           C  
ATOM   2561  O   PRO A 165      26.572   3.100  11.675  1.00  1.13           O  
ATOM   2562  CB  PRO A 165      26.673   1.450  14.270  1.00  1.13           C  
ATOM   2563  CG  PRO A 165      26.620  -0.066  14.223  1.00  1.13           C  
ATOM   2564  CD  PRO A 165      26.210  -0.391  12.790  1.00  1.13           C  
ATOM   2565  HA  PRO A 165      24.556   1.947  13.966  1.00  1.13           H  
ATOM   2566 1HB  PRO A 165      27.604   1.856  13.853  1.00  1.13           H  
ATOM   2567 2HB  PRO A 165      26.566   1.876  15.266  1.00  1.13           H  
ATOM   2568 1HG  PRO A 165      27.592  -0.496  14.502  1.00  1.13           H  
ATOM   2569 2HG  PRO A 165      25.881  -0.431  14.962  1.00  1.13           H  
ATOM   2570 1HD  PRO A 165      27.087  -0.475  12.138  1.00  1.13           H  
ATOM   2571 2HD  PRO A 165      25.597  -1.300  12.807  1.00  1.13           H  
ATOM   2572  N   ALA A 166      25.152   4.223  13.001  1.00  0.99           N  
ATOM   2573  CA  ALA A 166      25.322   5.440  12.221  1.00  0.99           C  
ATOM   2574  C   ALA A 166      26.115   6.499  12.939  1.00  0.99           C  
ATOM   2575  O   ALA A 166      26.025   6.664  14.159  1.00  0.99           O  
ATOM   2576  CB  ALA A 166      23.983   6.004  11.831  1.00  0.99           C  
ATOM   2577  H   ALA A 166      24.562   4.186  13.831  1.00  0.99           H  
ATOM   2578  HA  ALA A 166      25.862   5.181  11.311  1.00  0.99           H  
ATOM   2579 1HB  ALA A 166      24.164   6.856  11.224  1.00  0.99           H  
ATOM   2580 2HB  ALA A 166      23.424   5.261  11.267  1.00  0.99           H  
ATOM   2581 3HB  ALA A 166      23.427   6.289  12.713  1.00  0.99           H  
ATOM   2582  N   GLN A 167      26.860   7.257  12.157  1.00  0.86           N  
ATOM   2583  CA  GLN A 167      27.645   8.367  12.646  1.00  0.86           C  
ATOM   2584  C   GLN A 167      26.970   9.675  12.292  1.00  0.86           C  
ATOM   2585  O   GLN A 167      26.403   9.823  11.203  1.00  0.86           O  
ATOM   2586  CB  GLN A 167      29.043   8.328  12.032  1.00  0.86           C  
ATOM   2587  CG  GLN A 167      29.857   7.106  12.389  1.00  0.86           C  
ATOM   2588  CD  GLN A 167      31.248   7.132  11.793  1.00  0.86           C  
ATOM   2589  OE1 GLN A 167      31.516   7.791  10.782  1.00  0.86           O  
ATOM   2590  NE2 GLN A 167      32.164   6.415  12.432  1.00  0.86           N  
ATOM   2591  H   GLN A 167      26.883   7.048  11.164  1.00  0.86           H  
ATOM   2592  HA  GLN A 167      27.722   8.306  13.729  1.00  0.86           H  
ATOM   2593 1HB  GLN A 167      28.949   8.343  10.945  1.00  0.86           H  
ATOM   2594 2HB  GLN A 167      29.586   9.213  12.327  1.00  0.86           H  
ATOM   2595 1HG  GLN A 167      29.954   7.039  13.459  1.00  0.86           H  
ATOM   2596 2HG  GLN A 167      29.344   6.221  12.000  1.00  0.86           H  
ATOM   2597 1HE2 GLN A 167      33.122   6.385  12.070  1.00  0.86           H  
ATOM   2598 2HE2 GLN A 167      31.921   5.894  13.246  1.00  0.86           H  
ATOM   2599  N   LEU A 168      27.086  10.642  13.186  1.00  0.78           N  
ATOM   2600  CA  LEU A 168      26.541  11.968  12.947  1.00  0.78           C  
ATOM   2601  C   LEU A 168      27.665  12.964  12.792  1.00  0.78           C  
ATOM   2602  O   LEU A 168      28.452  13.171  13.726  1.00  0.78           O  
ATOM   2603  CB  LEU A 168      25.630  12.359  14.110  1.00  0.78           C  
ATOM   2604  CG  LEU A 168      24.725  13.580  13.957  1.00  0.78           C  
ATOM   2605  CD1 LEU A 168      23.671  13.460  14.978  1.00  0.78           C  
ATOM   2606  CD2 LEU A 168      25.477  14.878  14.181  1.00  0.78           C  
ATOM   2607  H   LEU A 168      27.545  10.444  14.079  1.00  0.78           H  
ATOM   2608  HA  LEU A 168      25.977  11.960  12.022  1.00  0.78           H  
ATOM   2609 1HB  LEU A 168      24.978  11.510  14.317  1.00  0.78           H  
ATOM   2610 2HB  LEU A 168      26.250  12.516  14.991  1.00  0.78           H  
ATOM   2611  HG  LEU A 168      24.276  13.590  12.965  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 168      23.033  14.294  14.901  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 168      23.104  12.549  14.838  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 168      24.139  13.448  15.957  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 168      24.789  15.717  14.093  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 168      25.893  14.877  15.165  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 168      26.272  14.984  13.443  1.00  0.78           H  
ATOM   2618  N   TRP A 169      27.760  13.523  11.587  1.00  0.73           N  
ATOM   2619  CA  TRP A 169      28.821  14.447  11.239  1.00  0.73           C  
ATOM   2620  C   TRP A 169      28.281  15.842  10.995  1.00  0.73           C  
ATOM   2621  O   TRP A 169      27.177  16.013  10.470  1.00  0.73           O  
ATOM   2622  CB  TRP A 169      29.517  13.968   9.975  1.00  0.73           C  
ATOM   2623  CG  TRP A 169      30.255  12.684  10.143  1.00  0.73           C  
ATOM   2624  CD1 TRP A 169      29.776  11.412  10.017  1.00  0.73           C  
ATOM   2625  CD2 TRP A 169      31.638  12.555  10.458  1.00  0.73           C  
ATOM   2626  NE1 TRP A 169      30.789  10.516  10.237  1.00  0.73           N  
ATOM   2627  CE2 TRP A 169      31.928  11.199  10.507  1.00  0.73           C  
ATOM   2628  CE3 TRP A 169      32.631  13.463  10.694  1.00  0.73           C  
ATOM   2629  CZ2 TRP A 169      33.193  10.735  10.787  1.00  0.73           C  
ATOM   2630  CZ3 TRP A 169      33.909  13.019  10.958  1.00  0.73           C  
ATOM   2631  CH2 TRP A 169      34.185  11.677  11.005  1.00  0.73           C  
ATOM   2632  H   TRP A 169      27.070  13.288  10.868  1.00  0.73           H  
ATOM   2633  HA  TRP A 169      29.538  14.489  12.056  1.00  0.73           H  
ATOM   2634 1HB  TRP A 169      28.773  13.823   9.192  1.00  0.73           H  
ATOM   2635 2HB  TRP A 169      30.220  14.733   9.636  1.00  0.73           H  
ATOM   2636  HD1 TRP A 169      28.742  11.148   9.778  1.00  0.73           H  
ATOM   2637  HE1 TRP A 169      30.745   9.486  10.220  1.00  0.73           H  
ATOM   2638  HE3 TRP A 169      32.391  14.510  10.667  1.00  0.73           H  
ATOM   2639  HZ2 TRP A 169      33.420   9.667  10.829  1.00  0.73           H  
ATOM   2640  HZ3 TRP A 169      34.687  13.763  11.139  1.00  0.73           H  
ATOM   2641  HH2 TRP A 169      35.200  11.349  11.226  1.00  0.73           H  
ATOM   2642  N   THR A 170      29.082  16.841  11.340  1.00  0.73           N  
ATOM   2643  CA  THR A 170      28.703  18.219  11.090  1.00  0.73           C  
ATOM   2644  C   THR A 170      29.745  18.881  10.192  1.00  0.73           C  
ATOM   2645  O   THR A 170      30.948  18.791  10.444  1.00  0.73           O  
ATOM   2646  CB  THR A 170      28.561  19.000  12.405  1.00  0.73           C  
ATOM   2647  OG1 THR A 170      27.582  18.374  13.241  1.00  0.73           O  
ATOM   2648  CG2 THR A 170      28.100  20.369  12.105  1.00  0.73           C  
ATOM   2649  H   THR A 170      29.973  16.628  11.787  1.00  0.73           H  
ATOM   2650  HA  THR A 170      27.748  18.240  10.571  1.00  0.73           H  
ATOM   2651  HB  THR A 170      29.517  19.034  12.926  1.00  0.73           H  
ATOM   2652  HG1 THR A 170      26.776  18.243  12.737  1.00  0.73           H  
ATOM   2653 1HG2 THR A 170      27.978  20.925  13.033  1.00  0.73           H  
ATOM   2654 2HG2 THR A 170      28.822  20.876  11.471  1.00  0.73           H  
ATOM   2655 3HG2 THR A 170      27.148  20.292  11.590  1.00  0.73           H  
ATOM   2656  N   TYR A 171      29.272  19.549   9.144  1.00  0.77           N  
ATOM   2657  CA  TYR A 171      30.124  20.204   8.162  1.00  0.77           C  
ATOM   2658  C   TYR A 171      29.816  21.692   8.171  1.00  0.77           C  
ATOM   2659  O   TYR A 171      28.655  22.084   8.059  1.00  0.77           O  
ATOM   2660  CB  TYR A 171      29.769  19.652   6.782  1.00  0.77           C  
ATOM   2661  CG  TYR A 171      29.865  18.177   6.679  1.00  0.77           C  
ATOM   2662  CD1 TYR A 171      28.868  17.431   7.257  1.00  0.77           C  
ATOM   2663  CD2 TYR A 171      30.861  17.560   5.992  1.00  0.77           C  
ATOM   2664  CE1 TYR A 171      28.902  16.092   7.209  1.00  0.77           C  
ATOM   2665  CE2 TYR A 171      30.892  16.190   5.926  1.00  0.77           C  
ATOM   2666  CZ  TYR A 171      29.922  15.460   6.546  1.00  0.77           C  
ATOM   2667  OH  TYR A 171      29.977  14.102   6.508  1.00  0.77           O  
ATOM   2668  H   TYR A 171      28.268  19.579   9.010  1.00  0.77           H  
ATOM   2669  HA  TYR A 171      31.175  20.050   8.408  1.00  0.77           H  
ATOM   2670 1HB  TYR A 171      28.760  19.943   6.528  1.00  0.77           H  
ATOM   2671 2HB  TYR A 171      30.435  20.084   6.042  1.00  0.77           H  
ATOM   2672  HD1 TYR A 171      28.061  17.919   7.784  1.00  0.77           H  
ATOM   2673  HD2 TYR A 171      31.634  18.151   5.507  1.00  0.77           H  
ATOM   2674  HE1 TYR A 171      28.125  15.528   7.702  1.00  0.77           H  
ATOM   2675  HE2 TYR A 171      31.693  15.682   5.388  1.00  0.77           H  
ATOM   2676  HH  TYR A 171      30.843  13.854   6.220  1.00  0.77           H  
ATOM   2677  N   THR A 172      30.831  22.524   8.293  1.00  0.84           N  
ATOM   2678  CA  THR A 172      30.603  23.964   8.281  1.00  0.84           C  
ATOM   2679  C   THR A 172      31.500  24.650   7.270  1.00  0.84           C  
ATOM   2680  O   THR A 172      32.616  24.188   7.007  1.00  0.84           O  
ATOM   2681  CB  THR A 172      30.904  24.564   9.676  1.00  0.84           C  
ATOM   2682  OG1 THR A 172      32.271  24.286  10.008  1.00  0.84           O  
ATOM   2683  CG2 THR A 172      30.014  24.009  10.764  1.00  0.84           C  
ATOM   2684  H   THR A 172      31.771  22.150   8.430  1.00  0.84           H  
ATOM   2685  HA  THR A 172      29.565  24.167   8.013  1.00  0.84           H  
ATOM   2686  HB  THR A 172      30.768  25.649   9.630  1.00  0.84           H  
ATOM   2687  HG1 THR A 172      32.404  23.322  10.002  1.00  0.84           H  
ATOM   2688 1HG2 THR A 172      30.278  24.469  11.713  1.00  0.84           H  
ATOM   2689 2HG2 THR A 172      29.013  24.244  10.538  1.00  0.84           H  
ATOM   2690 3HG2 THR A 172      30.138  22.933  10.836  1.00  0.84           H  
ATOM   2691  N   ARG A 173      31.069  25.801   6.744  1.00  0.94           N  
ATOM   2692  CA  ARG A 173      32.032  26.546   5.945  1.00  0.94           C  
ATOM   2693  C   ARG A 173      32.953  27.220   6.927  1.00  0.94           C  
ATOM   2694  O   ARG A 173      32.484  27.833   7.900  1.00  0.94           O  
ATOM   2695  CB  ARG A 173      31.417  27.546   4.977  1.00  0.94           C  
ATOM   2696  CG  ARG A 173      30.668  26.907   3.852  1.00  0.94           C  
ATOM   2697  CD  ARG A 173      30.228  27.846   2.739  1.00  0.94           C  
ATOM   2698  NE  ARG A 173      29.095  28.730   3.043  1.00  0.94           N  
ATOM   2699  CZ  ARG A 173      28.749  29.787   2.277  1.00  0.94           C  
ATOM   2700  NH1 ARG A 173      29.462  30.121   1.223  1.00  0.94           N  
ATOM   2701  NH2 ARG A 173      27.684  30.470   2.599  1.00  0.94           N  
ATOM   2702  H   ARG A 173      30.134  26.146   6.926  1.00  0.94           H  
ATOM   2703  HA  ARG A 173      32.626  25.854   5.353  1.00  0.94           H  
ATOM   2704 1HB  ARG A 173      30.726  28.186   5.505  1.00  0.94           H  
ATOM   2705 2HB  ARG A 173      32.202  28.176   4.555  1.00  0.94           H  
ATOM   2706 1HG  ARG A 173      31.272  26.122   3.433  1.00  0.94           H  
ATOM   2707 2HG  ARG A 173      29.764  26.489   4.278  1.00  0.94           H  
ATOM   2708 1HD  ARG A 173      31.073  28.474   2.466  1.00  0.94           H  
ATOM   2709 2HD  ARG A 173      29.947  27.241   1.877  1.00  0.94           H  
ATOM   2710  HE  ARG A 173      28.448  28.511   3.822  1.00  0.94           H  
ATOM   2711 1HH1 ARG A 173      30.281  29.585   0.979  1.00  0.94           H  
ATOM   2712 2HH1 ARG A 173      29.186  30.910   0.661  1.00  0.94           H  
ATOM   2713 1HH2 ARG A 173      27.162  30.160   3.422  1.00  0.94           H  
ATOM   2714 2HH2 ARG A 173      27.385  31.255   2.043  1.00  0.94           H  
ATOM   2715  N   ALA A 174      34.248  27.077   6.672  1.00  1.06           N  
ATOM   2716  CA  ALA A 174      35.278  27.576   7.559  1.00  1.06           C  
ATOM   2717  C   ALA A 174      36.478  28.096   6.779  1.00  1.06           C  
ATOM   2718  O   ALA A 174      36.521  29.272   6.413  1.00  1.06           O  
ATOM   2719  OXT ALA A 174      37.493  27.402   6.739  1.00  1.06           O  
ATOM   2720  CB  ALA A 174      35.703  26.467   8.497  1.00  1.06           C  
ATOM   2721  H   ALA A 174      34.528  26.570   5.832  1.00  1.06           H  
ATOM   2722  HA  ALA A 174      34.864  28.390   8.145  1.00  1.06           H  
ATOM   2723 1HB  ALA A 174      36.458  26.834   9.187  1.00  1.06           H  
ATOM   2724 2HB  ALA A 174      34.832  26.119   9.058  1.00  1.06           H  
ATOM   2725 3HB  ALA A 174      36.112  25.646   7.909  1.00  1.06           H  
TER    2726
ENDMDL

REMARK ID 666408 MODEL 5 2025-04-19_00000331_full_19
PFRMAT TS
TARGET 2025-04-19_00000331_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.331   0.540  -2.576  1.00 10.55           N  
ATOM      2  CA  GLY A   1       1.112   0.333  -2.625  1.00 10.55           C  
ATOM      3  C   GLY A   1       1.854   1.516  -1.985  1.00 10.55           C  
ATOM      4  O   GLY A   1       1.315   2.160  -1.086  1.00 10.55           O  
ATOM      5  H   GLY A   1      -0.940  -0.264  -2.649  1.00 10.55           H  
ATOM      6 1HA  GLY A   1       1.366  -0.593  -2.106  1.00 10.55           H  
ATOM      7 2HA  GLY A   1       1.394   0.207  -3.667  1.00 10.55           H  
ATOM      8  N   PRO A   2       3.091   1.814  -2.433  1.00 10.10           N  
ATOM      9  CA  PRO A   2       3.965   2.904  -2.021  1.00 10.10           C  
ATOM     10  C   PRO A   2       3.418   4.310  -2.199  1.00 10.10           C  
ATOM     11  O   PRO A   2       3.922   5.226  -1.561  1.00 10.10           O  
ATOM     12  CB  PRO A   2       5.176   2.725  -2.928  1.00 10.10           C  
ATOM     13  CG  PRO A   2       5.178   1.309  -3.293  1.00 10.10           C  
ATOM     14  CD  PRO A   2       3.717   0.931  -3.402  1.00 10.10           C  
ATOM     15  HA  PRO A   2       4.252   2.745  -0.970  1.00 10.10           H  
ATOM     16 1HB  PRO A   2       5.077   3.389  -3.794  1.00 10.10           H  
ATOM     17 2HB  PRO A   2       6.087   3.015  -2.391  1.00 10.10           H  
ATOM     18 1HG  PRO A   2       5.731   1.180  -4.236  1.00 10.10           H  
ATOM     19 2HG  PRO A   2       5.723   0.735  -2.526  1.00 10.10           H  
ATOM     20 1HD  PRO A   2       3.346   1.129  -4.419  1.00 10.10           H  
ATOM     21 2HD  PRO A   2       3.601  -0.110  -3.098  1.00 10.10           H  
ATOM     22  N   GLN A   3       2.415   4.502  -3.067  1.00  9.56           N  
ATOM     23  CA  GLN A   3       1.882   5.849  -3.296  1.00  9.56           C  
ATOM     24  C   GLN A   3       3.027   6.812  -3.634  1.00  9.56           C  
ATOM     25  O   GLN A   3       3.414   7.611  -2.789  1.00  9.56           O  
ATOM     26  CB  GLN A   3       1.118   6.339  -2.065  1.00  9.56           C  
ATOM     27  CG  GLN A   3      -0.051   5.451  -1.691  1.00  9.56           C  
ATOM     28  CD  GLN A   3      -0.785   5.932  -0.465  1.00  9.56           C  
ATOM     29  OE1 GLN A   3      -1.046   7.131  -0.301  1.00  9.56           O  
ATOM     30  NE2 GLN A   3      -1.124   4.996   0.414  1.00  9.56           N  
ATOM     31  H   GLN A   3       2.012   3.720  -3.559  1.00  9.56           H  
ATOM     32  HA  GLN A   3       1.178   5.815  -4.125  1.00  9.56           H  
ATOM     33 1HB  GLN A   3       1.782   6.411  -1.206  1.00  9.56           H  
ATOM     34 2HB  GLN A   3       0.732   7.339  -2.257  1.00  9.56           H  
ATOM     35 1HG  GLN A   3      -0.752   5.422  -2.522  1.00  9.56           H  
ATOM     36 2HG  GLN A   3       0.320   4.449  -1.487  1.00  9.56           H  
ATOM     37 1HE2 GLN A   3      -1.610   5.244   1.250  1.00  9.56           H  
ATOM     38 2HE2 GLN A   3      -0.885   4.034   0.238  1.00  9.56           H  
ATOM     39  N   PRO A   4       3.602   6.744  -4.859  1.00  8.96           N  
ATOM     40  CA  PRO A   4       4.820   7.430  -5.311  1.00  8.96           C  
ATOM     41  C   PRO A   4       4.946   8.926  -5.006  1.00  8.96           C  
ATOM     42  O   PRO A   4       4.967   9.769  -5.904  1.00  8.96           O  
ATOM     43  CB  PRO A   4       4.774   7.198  -6.825  1.00  8.96           C  
ATOM     44  CG  PRO A   4       3.974   5.924  -6.999  1.00  8.96           C  
ATOM     45  CD  PRO A   4       2.934   5.963  -5.923  1.00  8.96           C  
ATOM     46  HA  PRO A   4       5.679   6.919  -4.895  1.00  8.96           H  
ATOM     47 1HB  PRO A   4       4.312   8.063  -7.322  1.00  8.96           H  
ATOM     48 2HB  PRO A   4       5.799   7.118  -7.216  1.00  8.96           H  
ATOM     49 1HG  PRO A   4       3.533   5.893  -8.008  1.00  8.96           H  
ATOM     50 2HG  PRO A   4       4.620   5.044  -6.917  1.00  8.96           H  
ATOM     51 1HD  PRO A   4       2.029   6.483  -6.275  1.00  8.96           H  
ATOM     52 2HD  PRO A   4       2.734   4.936  -5.619  1.00  8.96           H  
ATOM     53  N   LYS A   5       5.134   9.202  -3.729  1.00  8.33           N  
ATOM     54  CA  LYS A   5       5.429  10.482  -3.120  1.00  8.33           C  
ATOM     55  C   LYS A   5       6.771  10.233  -2.453  1.00  8.33           C  
ATOM     56  O   LYS A   5       7.155   9.071  -2.335  1.00  8.33           O  
ATOM     57  CB  LYS A   5       4.340  10.861  -2.117  1.00  8.33           C  
ATOM     58  CG  LYS A   5       2.956  11.052  -2.750  1.00  8.33           C  
ATOM     59  CD  LYS A   5       1.906  11.406  -1.715  1.00  8.33           C  
ATOM     60  CE  LYS A   5       0.533  11.554  -2.356  1.00  8.33           C  
ATOM     61  NZ  LYS A   5      -0.516  11.891  -1.353  1.00  8.33           N  
ATOM     62  H   LYS A   5       5.014   8.427  -3.089  1.00  8.33           H  
ATOM     63  HA  LYS A   5       5.541  11.253  -3.882  1.00  8.33           H  
ATOM     64 1HB  LYS A   5       4.252  10.070  -1.367  1.00  8.33           H  
ATOM     65 2HB  LYS A   5       4.614  11.778  -1.602  1.00  8.33           H  
ATOM     66 1HG  LYS A   5       3.006  11.840  -3.501  1.00  8.33           H  
ATOM     67 2HG  LYS A   5       2.659  10.126  -3.243  1.00  8.33           H  
ATOM     68 1HD  LYS A   5       1.861  10.616  -0.961  1.00  8.33           H  
ATOM     69 2HD  LYS A   5       2.174  12.340  -1.224  1.00  8.33           H  
ATOM     70 1HE  LYS A   5       0.572  12.343  -3.106  1.00  8.33           H  
ATOM     71 2HE  LYS A   5       0.266  10.615  -2.843  1.00  8.33           H  
ATOM     72 1HZ  LYS A   5      -1.409  11.977  -1.815  1.00  8.33           H  
ATOM     73 2HZ  LYS A   5      -0.566  11.155  -0.659  1.00  8.33           H  
ATOM     74 3HZ  LYS A   5      -0.284  12.764  -0.902  1.00  8.33           H  
ATOM     75  N   LYS A   6       7.517  11.273  -2.055  1.00  7.69           N  
ATOM     76  CA  LYS A   6       8.847  11.118  -1.398  1.00  7.69           C  
ATOM     77  C   LYS A   6       9.939  10.641  -2.379  1.00  7.69           C  
ATOM     78  O   LYS A   6      10.955  11.311  -2.566  1.00  7.69           O  
ATOM     79  CB  LYS A   6       8.775  10.149  -0.194  1.00  7.69           C  
ATOM     80  CG  LYS A   6      10.071   9.982   0.590  1.00  7.69           C  
ATOM     81  CD  LYS A   6       9.866   9.056   1.810  1.00  7.69           C  
ATOM     82  CE  LYS A   6       9.667   7.582   1.377  1.00  7.69           C  
ATOM     83  NZ  LYS A   6       9.596   6.645   2.558  1.00  7.69           N  
ATOM     84  H   LYS A   6       7.160  12.205  -2.201  1.00  7.69           H  
ATOM     85  HA  LYS A   6       9.153  12.095  -1.024  1.00  7.69           H  
ATOM     86 1HB  LYS A   6       7.999  10.474   0.496  1.00  7.69           H  
ATOM     87 2HB  LYS A   6       8.535   9.148  -0.506  1.00  7.69           H  
ATOM     88 1HG  LYS A   6      10.836   9.554  -0.061  1.00  7.69           H  
ATOM     89 2HG  LYS A   6      10.415  10.956   0.933  1.00  7.69           H  
ATOM     90 1HD  LYS A   6      10.735   9.119   2.467  1.00  7.69           H  
ATOM     91 2HD  LYS A   6       8.987   9.380   2.367  1.00  7.69           H  
ATOM     92 1HE  LYS A   6       8.743   7.499   0.806  1.00  7.69           H  
ATOM     93 2HE  LYS A   6      10.501   7.283   0.742  1.00  7.69           H  
ATOM     94 1HZ  LYS A   6       9.469   5.661   2.243  1.00  7.69           H  
ATOM     95 2HZ  LYS A   6      10.448   6.697   3.086  1.00  7.69           H  
ATOM     96 3HZ  LYS A   6       8.823   6.894   3.147  1.00  7.69           H  
ATOM     97  N   VAL A   7       9.707   9.498  -3.010  1.00  6.98           N  
ATOM     98  CA  VAL A   7      10.576   8.919  -4.025  1.00  6.98           C  
ATOM     99  C   VAL A   7      10.738   9.903  -5.162  1.00  6.98           C  
ATOM    100  O   VAL A   7       9.771  10.540  -5.577  1.00  6.98           O  
ATOM    101  CB  VAL A   7       9.937   7.643  -4.595  1.00  6.98           C  
ATOM    102  CG1 VAL A   7       8.675   8.022  -5.365  1.00  6.98           C  
ATOM    103  CG2 VAL A   7      10.915   6.891  -5.510  1.00  6.98           C  
ATOM    104  H   VAL A   7       8.853   9.016  -2.772  1.00  6.98           H  
ATOM    105  HA  VAL A   7      11.548   8.696  -3.587  1.00  6.98           H  
ATOM    106  HB  VAL A   7       9.660   7.017  -3.782  1.00  6.98           H  
ATOM    107 1HG1 VAL A   7       8.200   7.138  -5.763  1.00  6.98           H  
ATOM    108 2HG1 VAL A   7       7.987   8.536  -4.703  1.00  6.98           H  
ATOM    109 3HG1 VAL A   7       8.942   8.672  -6.174  1.00  6.98           H  
ATOM    110 1HG2 VAL A   7      10.435   5.987  -5.883  1.00  6.98           H  
ATOM    111 2HG2 VAL A   7      11.198   7.513  -6.352  1.00  6.98           H  
ATOM    112 3HG2 VAL A   7      11.807   6.617  -4.944  1.00  6.98           H  
ATOM    113  N   GLY A   8      11.938  10.010  -5.719  1.00  6.16           N  
ATOM    114  CA  GLY A   8      12.187  10.945  -6.814  1.00  6.16           C  
ATOM    115  C   GLY A   8      11.624  10.492  -8.171  1.00  6.16           C  
ATOM    116  O   GLY A   8      12.335  10.477  -9.172  1.00  6.16           O  
ATOM    117  H   GLY A   8      12.702   9.446  -5.376  1.00  6.16           H  
ATOM    118 1HA  GLY A   8      11.757  11.912  -6.552  1.00  6.16           H  
ATOM    119 2HA  GLY A   8      13.260  11.102  -6.905  1.00  6.16           H  
ATOM    120  N   ALA A   9      10.342  10.117  -8.191  1.00  5.20           N  
ATOM    121  CA  ALA A   9       9.620   9.749  -9.403  1.00  5.20           C  
ATOM    122  C   ALA A   9       9.529  10.982 -10.286  1.00  5.20           C  
ATOM    123  O   ALA A   9       9.577  10.906 -11.517  1.00  5.20           O  
ATOM    124  CB  ALA A   9       8.239   9.210  -9.058  1.00  5.20           C  
ATOM    125  H   ALA A   9       9.845  10.159  -7.314  1.00  5.20           H  
ATOM    126  HA  ALA A   9      10.187   8.987  -9.934  1.00  5.20           H  
ATOM    127 1HB  ALA A   9       7.717   8.944  -9.964  1.00  5.20           H  
ATOM    128 2HB  ALA A   9       8.340   8.328  -8.432  1.00  5.20           H  
ATOM    129 3HB  ALA A   9       7.671   9.971  -8.523  1.00  5.20           H  
ATOM    130  N   ILE A  10       9.389  12.126  -9.610  1.00  4.18           N  
ATOM    131  CA  ILE A  10       9.304  13.488 -10.136  1.00  4.18           C  
ATOM    132  C   ILE A  10       8.204  13.768 -11.162  1.00  4.18           C  
ATOM    133  O   ILE A  10       7.381  14.653 -10.947  1.00  4.18           O  
ATOM    134  CB  ILE A  10      10.661  13.914 -10.729  1.00  4.18           C  
ATOM    135  CG1 ILE A  10      11.715  13.949  -9.625  1.00  4.18           C  
ATOM    136  CG2 ILE A  10      10.541  15.319 -11.329  1.00  4.18           C  
ATOM    137  CD1 ILE A  10      13.129  14.056 -10.133  1.00  4.18           C  
ATOM    138  H   ILE A  10       9.357  12.033  -8.605  1.00  4.18           H  
ATOM    139  HA  ILE A  10       9.115  14.143  -9.287  1.00  4.18           H  
ATOM    140  HB  ILE A  10      10.974  13.205 -11.496  1.00  4.18           H  
ATOM    141 1HG1 ILE A  10      11.516  14.805  -8.984  1.00  4.18           H  
ATOM    142 2HG1 ILE A  10      11.632  13.062  -9.039  1.00  4.18           H  
ATOM    143 1HG2 ILE A  10      11.501  15.621 -11.740  1.00  4.18           H  
ATOM    144 2HG2 ILE A  10       9.797  15.337 -12.111  1.00  4.18           H  
ATOM    145 3HG2 ILE A  10      10.246  16.016 -10.547  1.00  4.18           H  
ATOM    146 1HD1 ILE A  10      13.819  14.076  -9.290  1.00  4.18           H  
ATOM    147 2HD1 ILE A  10      13.347  13.190 -10.758  1.00  4.18           H  
ATOM    148 3HD1 ILE A  10      13.242  14.965 -10.717  1.00  4.18           H  
ATOM    149  N   VAL A  11       8.212  13.053 -12.281  1.00  3.23           N  
ATOM    150  CA  VAL A  11       7.283  13.352 -13.360  1.00  3.23           C  
ATOM    151  C   VAL A  11       5.956  12.563 -13.281  1.00  3.23           C  
ATOM    152  O   VAL A  11       4.909  13.204 -13.200  1.00  3.23           O  
ATOM    153  CB  VAL A  11       8.008  13.205 -14.698  1.00  3.23           C  
ATOM    154  CG1 VAL A  11       7.078  13.467 -15.843  1.00  3.23           C  
ATOM    155  CG2 VAL A  11       9.141  14.163 -14.720  1.00  3.23           C  
ATOM    156  H   VAL A  11       8.889  12.305 -12.365  1.00  3.23           H  
ATOM    157  HA  VAL A  11       7.030  14.410 -13.282  1.00  3.23           H  
ATOM    158  HB  VAL A  11       8.397  12.213 -14.797  1.00  3.23           H  
ATOM    159 1HG1 VAL A  11       7.629  13.349 -16.762  1.00  3.23           H  
ATOM    160 2HG1 VAL A  11       6.248  12.773 -15.827  1.00  3.23           H  
ATOM    161 3HG1 VAL A  11       6.697  14.483 -15.766  1.00  3.23           H  
ATOM    162 1HG2 VAL A  11       9.652  14.076 -15.630  1.00  3.23           H  
ATOM    163 2HG2 VAL A  11       8.764  15.179 -14.616  1.00  3.23           H  
ATOM    164 3HG2 VAL A  11       9.818  13.935 -13.906  1.00  3.23           H  
ATOM    165  N   PRO A  12       5.920  11.207 -13.309  1.00  2.45           N  
ATOM    166  CA  PRO A  12       6.880  10.129 -13.590  1.00  2.45           C  
ATOM    167  C   PRO A  12       7.070   9.892 -15.085  1.00  2.45           C  
ATOM    168  O   PRO A  12       6.285  10.373 -15.897  1.00  2.45           O  
ATOM    169  CB  PRO A  12       6.200   8.912 -12.970  1.00  2.45           C  
ATOM    170  CG  PRO A  12       4.745   9.180 -13.169  1.00  2.45           C  
ATOM    171  CD  PRO A  12       4.596  10.678 -12.964  1.00  2.45           C  
ATOM    172  HA  PRO A  12       7.835  10.340 -13.104  1.00  2.45           H  
ATOM    173 1HB  PRO A  12       6.532   7.993 -13.478  1.00  2.45           H  
ATOM    174 2HB  PRO A  12       6.483   8.819 -11.917  1.00  2.45           H  
ATOM    175 1HG  PRO A  12       4.454   8.861 -14.182  1.00  2.45           H  
ATOM    176 2HG  PRO A  12       4.142   8.591 -12.465  1.00  2.45           H  
ATOM    177 1HD  PRO A  12       3.844  11.087 -13.652  1.00  2.45           H  
ATOM    178 2HD  PRO A  12       4.365  10.912 -11.918  1.00  2.45           H  
ATOM    179  N   THR A  13       8.049   9.072 -15.454  1.00  1.86           N  
ATOM    180  CA  THR A  13       8.205   8.726 -16.865  1.00  1.86           C  
ATOM    181  C   THR A  13       6.902   8.153 -17.420  1.00  1.86           C  
ATOM    182  O   THR A  13       6.318   7.235 -16.840  1.00  1.86           O  
ATOM    183  CB  THR A  13       9.335   7.689 -17.051  1.00  1.86           C  
ATOM    184  OG1 THR A  13      10.551   8.227 -16.520  1.00  1.86           O  
ATOM    185  CG2 THR A  13       9.539   7.352 -18.526  1.00  1.86           C  
ATOM    186  H   THR A  13       8.689   8.694 -14.769  1.00  1.86           H  
ATOM    187  HA  THR A  13       8.450   9.627 -17.425  1.00  1.86           H  
ATOM    188  HB  THR A  13       9.082   6.775 -16.510  1.00  1.86           H  
ATOM    189  HG1 THR A  13      10.721   9.087 -16.918  1.00  1.86           H  
ATOM    190 1HG2 THR A  13      10.338   6.634 -18.637  1.00  1.86           H  
ATOM    191 2HG2 THR A  13       8.624   6.932 -18.936  1.00  1.86           H  
ATOM    192 3HG2 THR A  13       9.797   8.263 -19.060  1.00  1.86           H  
ATOM    193  N   SER A  14       6.466   8.701 -18.555  1.00  1.45           N  
ATOM    194  CA  SER A  14       5.242   8.265 -19.217  1.00  1.45           C  
ATOM    195  C   SER A  14       5.361   6.920 -19.890  1.00  1.45           C  
ATOM    196  O   SER A  14       6.456   6.509 -20.284  1.00  1.45           O  
ATOM    197  CB  SER A  14       4.819   9.286 -20.265  1.00  1.45           C  
ATOM    198  OG  SER A  14       5.760   9.395 -21.345  1.00  1.45           O  
ATOM    199  H   SER A  14       6.999   9.461 -18.947  1.00  1.45           H  
ATOM    200  HA  SER A  14       4.459   8.198 -18.459  1.00  1.45           H  
ATOM    201 1HB  SER A  14       3.848   9.000 -20.666  1.00  1.45           H  
ATOM    202 2HB  SER A  14       4.689  10.243 -19.795  1.00  1.45           H  
ATOM    203  HG  SER A  14       5.371  10.050 -21.936  1.00  1.45           H  
ATOM    204  N   SER A  15       4.205   6.290 -20.124  1.00  1.18           N  
ATOM    205  CA  SER A  15       4.149   5.028 -20.846  1.00  1.18           C  
ATOM    206  C   SER A  15       4.588   5.175 -22.302  1.00  1.18           C  
ATOM    207  O   SER A  15       5.060   4.221 -22.915  1.00  1.18           O  
ATOM    208  CB  SER A  15       2.740   4.464 -20.770  1.00  1.18           C  
ATOM    209  OG  SER A  15       1.823   5.271 -21.463  1.00  1.18           O  
ATOM    210  H   SER A  15       3.348   6.691 -19.769  1.00  1.18           H  
ATOM    211  HA  SER A  15       4.824   4.327 -20.357  1.00  1.18           H  
ATOM    212 1HB  SER A  15       2.728   3.457 -21.184  1.00  1.18           H  
ATOM    213 2HB  SER A  15       2.442   4.390 -19.725  1.00  1.18           H  
ATOM    214  HG  SER A  15       0.950   4.988 -21.174  1.00  1.18           H  
ATOM    215  N   ILE A  16       4.483   6.383 -22.858  1.00  1.01           N  
ATOM    216  CA  ILE A  16       4.915   6.572 -24.232  1.00  1.01           C  
ATOM    217  C   ILE A  16       6.424   6.553 -24.256  1.00  1.01           C  
ATOM    218  O   ILE A  16       7.040   5.872 -25.082  1.00  1.01           O  
ATOM    219  CB  ILE A  16       4.466   7.895 -24.856  1.00  1.01           C  
ATOM    220  CG1 ILE A  16       2.970   7.981 -24.979  1.00  1.01           C  
ATOM    221  CG2 ILE A  16       5.087   7.966 -26.240  1.00  1.01           C  
ATOM    222  CD1 ILE A  16       2.513   9.376 -25.335  1.00  1.01           C  
ATOM    223  H   ILE A  16       4.088   7.141 -22.325  1.00  1.01           H  
ATOM    224  HA  ILE A  16       4.545   5.746 -24.841  1.00  1.01           H  
ATOM    225  HB  ILE A  16       4.805   8.736 -24.252  1.00  1.01           H  
ATOM    226 1HG1 ILE A  16       2.632   7.292 -25.751  1.00  1.01           H  
ATOM    227 2HG1 ILE A  16       2.512   7.692 -24.031  1.00  1.01           H  
ATOM    228 1HG2 ILE A  16       4.793   8.882 -26.729  1.00  1.01           H  
ATOM    229 2HG2 ILE A  16       6.172   7.922 -26.151  1.00  1.01           H  
ATOM    230 3HG2 ILE A  16       4.738   7.121 -26.833  1.00  1.01           H  
ATOM    231 1HD1 ILE A  16       1.433   9.392 -25.416  1.00  1.01           H  
ATOM    232 2HD1 ILE A  16       2.835  10.067 -24.561  1.00  1.01           H  
ATOM    233 3HD1 ILE A  16       2.950   9.671 -26.287  1.00  1.01           H  
ATOM    234  N   THR A  17       7.028   7.299 -23.323  1.00  0.91           N  
ATOM    235  CA  THR A  17       8.473   7.364 -23.276  1.00  0.91           C  
ATOM    236  C   THR A  17       9.017   5.966 -23.071  1.00  0.91           C  
ATOM    237  O   THR A  17       9.939   5.541 -23.764  1.00  0.91           O  
ATOM    238  CB  THR A  17       8.955   8.228 -22.107  1.00  0.91           C  
ATOM    239  OG1 THR A  17       8.458   9.554 -22.232  1.00  0.91           O  
ATOM    240  CG2 THR A  17      10.439   8.263 -22.080  1.00  0.91           C  
ATOM    241  H   THR A  17       6.488   7.841 -22.644  1.00  0.91           H  
ATOM    242  HA  THR A  17       8.850   7.760 -24.219  1.00  0.91           H  
ATOM    243  HB  THR A  17       8.584   7.808 -21.184  1.00  0.91           H  
ATOM    244  HG1 THR A  17       7.519   9.541 -21.966  1.00  0.91           H  
ATOM    245 1HG2 THR A  17      10.765   8.874 -21.242  1.00  0.91           H  
ATOM    246 2HG2 THR A  17      10.824   7.251 -21.965  1.00  0.91           H  
ATOM    247 3HG2 THR A  17      10.809   8.692 -23.010  1.00  0.91           H  
ATOM    248  N   ALA A  18       8.424   5.241 -22.125  1.00  0.85           N  
ATOM    249  CA  ALA A  18       8.854   3.901 -21.789  1.00  0.85           C  
ATOM    250  C   ALA A  18       8.781   2.938 -22.960  1.00  0.85           C  
ATOM    251  O   ALA A  18       9.704   2.147 -23.170  1.00  0.85           O  
ATOM    252  CB  ALA A  18       7.995   3.396 -20.684  1.00  0.85           C  
ATOM    253  H   ALA A  18       7.656   5.655 -21.593  1.00  0.85           H  
ATOM    254  HA  ALA A  18       9.892   3.953 -21.462  1.00  0.85           H  
ATOM    255 1HB  ALA A  18       8.304   2.421 -20.404  1.00  0.85           H  
ATOM    256 2HB  ALA A  18       8.085   4.082 -19.844  1.00  0.85           H  
ATOM    257 3HB  ALA A  18       6.964   3.359 -21.021  1.00  0.85           H  
ATOM    258  N   LYS A  19       7.718   3.020 -23.765  1.00  0.82           N  
ATOM    259  CA  LYS A  19       7.639   2.149 -24.926  1.00  0.82           C  
ATOM    260  C   LYS A  19       8.739   2.494 -25.911  1.00  0.82           C  
ATOM    261  O   LYS A  19       9.386   1.598 -26.470  1.00  0.82           O  
ATOM    262  CB  LYS A  19       6.262   2.249 -25.583  1.00  0.82           C  
ATOM    263  CG  LYS A  19       5.149   1.580 -24.775  1.00  0.82           C  
ATOM    264  CD  LYS A  19       3.792   1.765 -25.433  1.00  0.82           C  
ATOM    265  CE  LYS A  19       2.689   1.106 -24.618  1.00  0.82           C  
ATOM    266  NZ  LYS A  19       1.347   1.307 -25.235  1.00  0.82           N  
ATOM    267  H   LYS A  19       6.948   3.660 -23.561  1.00  0.82           H  
ATOM    268  HA  LYS A  19       7.789   1.123 -24.602  1.00  0.82           H  
ATOM    269 1HB  LYS A  19       5.999   3.306 -25.698  1.00  0.82           H  
ATOM    270 2HB  LYS A  19       6.292   1.804 -26.575  1.00  0.82           H  
ATOM    271 1HG  LYS A  19       5.358   0.512 -24.707  1.00  0.82           H  
ATOM    272 2HG  LYS A  19       5.125   1.979 -23.771  1.00  0.82           H  
ATOM    273 1HD  LYS A  19       3.581   2.835 -25.511  1.00  0.82           H  
ATOM    274 2HD  LYS A  19       3.806   1.337 -26.434  1.00  0.82           H  
ATOM    275 1HE  LYS A  19       2.890   0.039 -24.544  1.00  0.82           H  
ATOM    276 2HE  LYS A  19       2.685   1.536 -23.614  1.00  0.82           H  
ATOM    277 1HZ  LYS A  19       0.643   0.858 -24.667  1.00  0.82           H  
ATOM    278 2HZ  LYS A  19       1.153   2.297 -25.294  1.00  0.82           H  
ATOM    279 3HZ  LYS A  19       1.337   0.905 -26.162  1.00  0.82           H  
ATOM    280  N   LYS A  20       9.000   3.789 -26.091  1.00  0.80           N  
ATOM    281  CA  LYS A  20      10.057   4.188 -26.999  1.00  0.80           C  
ATOM    282  C   LYS A  20      11.421   3.727 -26.488  1.00  0.80           C  
ATOM    283  O   LYS A  20      12.254   3.258 -27.265  1.00  0.80           O  
ATOM    284  CB  LYS A  20      10.028   5.703 -27.245  1.00  0.80           C  
ATOM    285  CG  LYS A  20       8.845   6.170 -28.112  1.00  0.80           C  
ATOM    286  CD  LYS A  20       8.824   7.694 -28.323  1.00  0.80           C  
ATOM    287  CE  LYS A  20       7.719   8.084 -29.320  1.00  0.80           C  
ATOM    288  NZ  LYS A  20       7.601   9.563 -29.517  1.00  0.80           N  
ATOM    289  H   LYS A  20       8.443   4.500 -25.610  1.00  0.80           H  
ATOM    290  HA  LYS A  20       9.885   3.697 -27.957  1.00  0.80           H  
ATOM    291 1HB  LYS A  20       9.975   6.227 -26.290  1.00  0.80           H  
ATOM    292 2HB  LYS A  20      10.943   6.004 -27.745  1.00  0.80           H  
ATOM    293 1HG  LYS A  20       8.891   5.676 -29.081  1.00  0.80           H  
ATOM    294 2HG  LYS A  20       7.915   5.876 -27.619  1.00  0.80           H  
ATOM    295 1HD  LYS A  20       8.637   8.188 -27.368  1.00  0.80           H  
ATOM    296 2HD  LYS A  20       9.787   8.037 -28.706  1.00  0.80           H  
ATOM    297 1HE  LYS A  20       7.950   7.626 -30.279  1.00  0.80           H  
ATOM    298 2HE  LYS A  20       6.764   7.699 -28.965  1.00  0.80           H  
ATOM    299 1HZ  LYS A  20       6.880   9.769 -30.186  1.00  0.80           H  
ATOM    300 2HZ  LYS A  20       7.376  10.007 -28.649  1.00  0.80           H  
ATOM    301 3HZ  LYS A  20       8.469   9.987 -29.853  1.00  0.80           H  
ATOM    302  N   MET A  21      11.646   3.773 -25.173  1.00  0.78           N  
ATOM    303  CA  MET A  21      12.947   3.342 -24.677  1.00  0.78           C  
ATOM    304  C   MET A  21      13.099   1.853 -24.900  1.00  0.78           C  
ATOM    305  O   MET A  21      14.121   1.380 -25.394  1.00  0.78           O  
ATOM    306  CB  MET A  21      13.085   3.595 -23.183  1.00  0.78           C  
ATOM    307  CG  MET A  21      13.095   5.023 -22.754  1.00  0.78           C  
ATOM    308  SD  MET A  21      13.238   5.176 -21.025  1.00  0.78           S  
ATOM    309  CE  MET A  21      15.016   5.087 -20.853  1.00  0.78           C  
ATOM    310  H   MET A  21      10.942   4.160 -24.546  1.00  0.78           H  
ATOM    311  HA  MET A  21      13.731   3.843 -25.233  1.00  0.78           H  
ATOM    312 1HB  MET A  21      12.267   3.099 -22.655  1.00  0.78           H  
ATOM    313 2HB  MET A  21      14.004   3.152 -22.846  1.00  0.78           H  
ATOM    314 1HG  MET A  21      13.936   5.532 -23.205  1.00  0.78           H  
ATOM    315 2HG  MET A  21      12.198   5.508 -23.065  1.00  0.78           H  
ATOM    316 1HE  MET A  21      15.267   5.113 -19.813  1.00  0.78           H  
ATOM    317 2HE  MET A  21      15.396   4.224 -21.294  1.00  0.78           H  
ATOM    318 3HE  MET A  21      15.472   5.934 -21.351  1.00  0.78           H  
ATOM    319  N   ALA A  22      12.041   1.110 -24.577  1.00  0.78           N  
ATOM    320  CA  ALA A  22      12.013  -0.337 -24.705  1.00  0.78           C  
ATOM    321  C   ALA A  22      12.194  -0.795 -26.142  1.00  0.78           C  
ATOM    322  O   ALA A  22      12.750  -1.868 -26.381  1.00  0.78           O  
ATOM    323  CB  ALA A  22      10.717  -0.884 -24.163  1.00  0.78           C  
ATOM    324  H   ALA A  22      11.212   1.566 -24.193  1.00  0.78           H  
ATOM    325  HA  ALA A  22      12.839  -0.734 -24.117  1.00  0.78           H  
ATOM    326 1HB  ALA A  22      10.721  -1.960 -24.218  1.00  0.78           H  
ATOM    327 2HB  ALA A  22      10.604  -0.578 -23.121  1.00  0.78           H  
ATOM    328 3HB  ALA A  22       9.886  -0.488 -24.746  1.00  0.78           H  
ATOM    329  N   SER A  23      11.760   0.024 -27.111  1.00  0.77           N  
ATOM    330  CA  SER A  23      11.822  -0.339 -28.525  1.00  0.77           C  
ATOM    331  C   SER A  23      13.246  -0.588 -29.007  1.00  0.77           C  
ATOM    332  O   SER A  23      13.441  -1.177 -30.071  1.00  0.77           O  
ATOM    333  CB  SER A  23      11.191   0.725 -29.421  1.00  0.77           C  
ATOM    334  OG  SER A  23      11.977   1.888 -29.523  1.00  0.77           O  
ATOM    335  H   SER A  23      11.296   0.896 -26.854  1.00  0.77           H  
ATOM    336  HA  SER A  23      11.257  -1.248 -28.662  1.00  0.77           H  
ATOM    337 1HB  SER A  23      11.031   0.308 -30.411  1.00  0.77           H  
ATOM    338 2HB  SER A  23      10.214   0.990 -29.018  1.00  0.77           H  
ATOM    339  HG  SER A  23      12.035   2.276 -28.634  1.00  0.77           H  
ATOM    340  N   VAL A  24      14.246  -0.125 -28.256  1.00  0.77           N  
ATOM    341  CA  VAL A  24      15.625  -0.309 -28.668  1.00  0.77           C  
ATOM    342  C   VAL A  24      16.148  -1.731 -28.372  1.00  0.77           C  
ATOM    343  O   VAL A  24      17.211  -2.113 -28.864  1.00  0.77           O  
ATOM    344  CB  VAL A  24      16.535   0.653 -27.906  1.00  0.77           C  
ATOM    345  CG1 VAL A  24      16.815   0.088 -26.500  1.00  0.77           C  
ATOM    346  CG2 VAL A  24      17.743   0.878 -28.669  1.00  0.77           C  
ATOM    347  H   VAL A  24      14.051   0.360 -27.376  1.00  0.77           H  
ATOM    348  HA  VAL A  24      15.695  -0.117 -29.738  1.00  0.77           H  
ATOM    349  HB  VAL A  24      16.012   1.601 -27.765  1.00  0.77           H  
ATOM    350 1HG1 VAL A  24      17.434   0.746 -25.934  1.00  0.77           H  
ATOM    351 2HG1 VAL A  24      15.890  -0.056 -25.981  1.00  0.77           H  
ATOM    352 3HG1 VAL A  24      17.332  -0.863 -26.583  1.00  0.77           H  
ATOM    353 1HG2 VAL A  24      18.377   1.576 -28.125  1.00  0.77           H  
ATOM    354 2HG2 VAL A  24      18.242  -0.077 -28.798  1.00  0.77           H  
ATOM    355 3HG2 VAL A  24      17.491   1.295 -29.642  1.00  0.77           H  
ATOM    356  N   ILE A  25      15.439  -2.478 -27.516  1.00  0.78           N  
ATOM    357  CA  ILE A  25      15.887  -3.780 -27.005  1.00  0.78           C  
ATOM    358  C   ILE A  25      15.635  -4.959 -27.951  1.00  0.78           C  
ATOM    359  O   ILE A  25      14.522  -5.122 -28.477  1.00  0.78           O  
ATOM    360  CB  ILE A  25      15.189  -4.083 -25.668  1.00  0.78           C  
ATOM    361  CG1 ILE A  25      15.542  -3.066 -24.642  1.00  0.78           C  
ATOM    362  CG2 ILE A  25      15.592  -5.441 -25.192  1.00  0.78           C  
ATOM    363  CD1 ILE A  25      14.697  -3.173 -23.459  1.00  0.78           C  
ATOM    364  H   ILE A  25      14.543  -2.120 -27.184  1.00  0.78           H  
ATOM    365  HA  ILE A  25      16.962  -3.720 -26.827  1.00  0.78           H  
ATOM    366  HB  ILE A  25      14.123  -4.047 -25.795  1.00  0.78           H  
ATOM    367 1HG1 ILE A  25      16.575  -3.189 -24.351  1.00  0.78           H  
ATOM    368 2HG1 ILE A  25      15.409  -2.078 -25.057  1.00  0.78           H  
ATOM    369 1HG2 ILE A  25      15.092  -5.641 -24.265  1.00  0.78           H  
ATOM    370 2HG2 ILE A  25      15.303  -6.181 -25.925  1.00  0.78           H  
ATOM    371 3HG2 ILE A  25      16.676  -5.476 -25.048  1.00  0.78           H  
ATOM    372 1HD1 ILE A  25      14.980  -2.418 -22.745  1.00  0.78           H  
ATOM    373 2HD1 ILE A  25      13.656  -3.033 -23.751  1.00  0.78           H  
ATOM    374 3HD1 ILE A  25      14.823  -4.149 -23.027  1.00  0.78           H  
ATOM    375  N   ASN A  26      16.663  -5.802 -28.168  1.00  0.80           N  
ATOM    376  CA  ASN A  26      16.501  -6.974 -29.021  1.00  0.80           C  
ATOM    377  C   ASN A  26      16.324  -8.267 -28.181  1.00  0.80           C  
ATOM    378  O   ASN A  26      17.316  -8.872 -27.756  1.00  0.80           O  
ATOM    379  CB  ASN A  26      17.676  -7.099 -29.953  1.00  0.80           C  
ATOM    380  CG  ASN A  26      17.534  -8.238 -30.942  1.00  0.80           C  
ATOM    381  OD1 ASN A  26      16.913  -9.289 -30.696  1.00  0.80           O  
ATOM    382  ND2 ASN A  26      18.108  -8.035 -32.105  1.00  0.80           N  
ATOM    383  H   ASN A  26      17.578  -5.655 -27.715  1.00  0.80           H  
ATOM    384  HA  ASN A  26      15.633  -6.801 -29.642  1.00  0.80           H  
ATOM    385 1HB  ASN A  26      17.804  -6.166 -30.503  1.00  0.80           H  
ATOM    386 2HB  ASN A  26      18.585  -7.254 -29.362  1.00  0.80           H  
ATOM    387 1HD2 ASN A  26      18.055  -8.734 -32.820  1.00  0.80           H  
ATOM    388 2HD2 ASN A  26      18.585  -7.174 -32.285  1.00  0.80           H  
ATOM    389  N   PRO A  27      15.091  -8.813 -28.058  1.00  0.82           N  
ATOM    390  CA  PRO A  27      14.720  -9.915 -27.189  1.00  0.82           C  
ATOM    391  C   PRO A  27      15.284 -11.251 -27.646  1.00  0.82           C  
ATOM    392  O   PRO A  27      15.149 -12.250 -26.942  1.00  0.82           O  
ATOM    393  CB  PRO A  27      13.183  -9.909 -27.268  1.00  0.82           C  
ATOM    394  CG  PRO A  27      12.875  -9.349 -28.618  1.00  0.82           C  
ATOM    395  CD  PRO A  27      13.963  -8.334 -28.893  1.00  0.82           C  
ATOM    396  HA  PRO A  27      15.072  -9.700 -26.178  1.00  0.82           H  
ATOM    397 1HB  PRO A  27      12.794 -10.930 -27.129  1.00  0.82           H  
ATOM    398 2HB  PRO A  27      12.753  -9.297 -26.468  1.00  0.82           H  
ATOM    399 1HG  PRO A  27      12.855 -10.160 -29.357  1.00  0.82           H  
ATOM    400 2HG  PRO A  27      11.865  -8.899 -28.614  1.00  0.82           H  
ATOM    401 1HD  PRO A  27      14.208  -8.381 -29.965  1.00  0.82           H  
ATOM    402 2HD  PRO A  27      13.622  -7.349 -28.571  1.00  0.82           H  
ATOM    403  N   HIS A  28      15.876 -11.290 -28.837  1.00  0.83           N  
ATOM    404  CA  HIS A  28      16.377 -12.540 -29.367  1.00  0.83           C  
ATOM    405  C   HIS A  28      17.878 -12.694 -29.136  1.00  0.83           C  
ATOM    406  O   HIS A  28      18.480 -13.679 -29.573  1.00  0.83           O  
ATOM    407  CB  HIS A  28      16.083 -12.604 -30.860  1.00  0.83           C  
ATOM    408  CG  HIS A  28      14.621 -12.582 -31.168  1.00  0.83           C  
ATOM    409  ND1 HIS A  28      13.781 -13.640 -30.890  1.00  0.83           N  
ATOM    410  CD2 HIS A  28      13.846 -11.620 -31.720  1.00  0.83           C  
ATOM    411  CE1 HIS A  28      12.552 -13.331 -31.263  1.00  0.83           C  
ATOM    412  NE2 HIS A  28      12.564 -12.112 -31.770  1.00  0.83           N  
ATOM    413  H   HIS A  28      16.020 -10.450 -29.393  1.00  0.83           H  
ATOM    414  HA  HIS A  28      15.876 -13.374 -28.879  1.00  0.83           H  
ATOM    415 1HB  HIS A  28      16.555 -11.763 -31.362  1.00  0.83           H  
ATOM    416 2HB  HIS A  28      16.509 -13.515 -31.276  1.00  0.83           H  
ATOM    417  HD2 HIS A  28      14.180 -10.638 -32.060  1.00  0.83           H  
ATOM    418  HE1 HIS A  28      11.677 -13.974 -31.168  1.00  0.83           H  
ATOM    419  HE2 HIS A  28      11.763 -11.616 -32.136  1.00  0.83           H  
ATOM    420  N   SER A  29      18.489 -11.725 -28.453  1.00  0.83           N  
ATOM    421  CA  SER A  29      19.919 -11.805 -28.183  1.00  0.83           C  
ATOM    422  C   SER A  29      20.158 -12.751 -27.019  1.00  0.83           C  
ATOM    423  O   SER A  29      19.223 -13.167 -26.340  1.00  0.83           O  
ATOM    424  CB  SER A  29      20.506 -10.482 -27.772  1.00  0.83           C  
ATOM    425  OG  SER A  29      20.135 -10.187 -26.464  1.00  0.83           O  
ATOM    426  H   SER A  29      17.964 -10.909 -28.125  1.00  0.83           H  
ATOM    427  HA  SER A  29      20.432 -12.185 -29.067  1.00  0.83           H  
ATOM    428 1HB  SER A  29      21.590 -10.518 -27.846  1.00  0.83           H  
ATOM    429 2HB  SER A  29      20.154  -9.689 -28.436  1.00  0.83           H  
ATOM    430  HG  SER A  29      19.262  -9.749 -26.534  1.00  0.83           H  
ATOM    431  N   GLY A  30      21.423 -13.059 -26.761  1.00  0.80           N  
ATOM    432  CA  GLY A  30      21.787 -13.884 -25.616  1.00  0.80           C  
ATOM    433  C   GLY A  30      22.094 -13.061 -24.353  1.00  0.80           C  
ATOM    434  O   GLY A  30      22.596 -13.614 -23.371  1.00  0.80           O  
ATOM    435  H   GLY A  30      22.150 -12.704 -27.362  1.00  0.80           H  
ATOM    436 1HA  GLY A  30      20.975 -14.580 -25.405  1.00  0.80           H  
ATOM    437 2HA  GLY A  30      22.657 -14.486 -25.873  1.00  0.80           H  
ATOM    438  N   LEU A  31      21.866 -11.741 -24.394  1.00  0.76           N  
ATOM    439  CA  LEU A  31      22.223 -10.889 -23.264  1.00  0.76           C  
ATOM    440  C   LEU A  31      21.017 -10.242 -22.569  1.00  0.76           C  
ATOM    441  O   LEU A  31      19.992 -10.004 -23.202  1.00  0.76           O  
ATOM    442  CB  LEU A  31      23.190  -9.796 -23.709  1.00  0.76           C  
ATOM    443  CG  LEU A  31      24.504 -10.225 -24.287  1.00  0.76           C  
ATOM    444  CD1 LEU A  31      25.245  -8.988 -24.720  1.00  0.76           C  
ATOM    445  CD2 LEU A  31      25.289 -10.985 -23.247  1.00  0.76           C  
ATOM    446  H   LEU A  31      21.402 -11.318 -25.202  1.00  0.76           H  
ATOM    447  HA  LEU A  31      22.748 -11.525 -22.563  1.00  0.76           H  
ATOM    448 1HB  LEU A  31      22.697  -9.215 -24.477  1.00  0.76           H  
ATOM    449 2HB  LEU A  31      23.405  -9.143 -22.886  1.00  0.76           H  
ATOM    450  HG  LEU A  31      24.342 -10.854 -25.159  1.00  0.76           H  
ATOM    451 1HD1 LEU A  31      26.203  -9.273 -25.148  1.00  0.76           H  
ATOM    452 2HD1 LEU A  31      24.653  -8.455 -25.464  1.00  0.76           H  
ATOM    453 3HD1 LEU A  31      25.411  -8.341 -23.859  1.00  0.76           H  
ATOM    454 1HD2 LEU A  31      26.251 -11.286 -23.662  1.00  0.76           H  
ATOM    455 2HD2 LEU A  31      25.451 -10.350 -22.381  1.00  0.76           H  
ATOM    456 3HD2 LEU A  31      24.730 -11.873 -22.944  1.00  0.76           H  
ATOM    457  N   PRO A  32      21.133  -9.925 -21.265  1.00  0.71           N  
ATOM    458  CA  PRO A  32      20.157  -9.233 -20.439  1.00  0.71           C  
ATOM    459  C   PRO A  32      19.977  -7.736 -20.707  1.00  0.71           C  
ATOM    460  O   PRO A  32      20.722  -7.094 -21.459  1.00  0.71           O  
ATOM    461  CB  PRO A  32      20.694  -9.491 -19.016  1.00  0.71           C  
ATOM    462  CG  PRO A  32      22.170  -9.708 -19.177  1.00  0.71           C  
ATOM    463  CD  PRO A  32      22.314 -10.419 -20.487  1.00  0.71           C  
ATOM    464  HA  PRO A  32      19.191  -9.735 -20.564  1.00  0.71           H  
ATOM    465 1HB  PRO A  32      20.451  -8.634 -18.369  1.00  0.71           H  
ATOM    466 2HB  PRO A  32      20.176 -10.359 -18.580  1.00  0.71           H  
ATOM    467 1HG  PRO A  32      22.719  -8.769 -19.172  1.00  0.71           H  
ATOM    468 2HG  PRO A  32      22.557 -10.293 -18.330  1.00  0.71           H  
ATOM    469 1HD  PRO A  32      23.263 -10.122 -20.914  1.00  0.71           H  
ATOM    470 2HD  PRO A  32      22.250 -11.508 -20.331  1.00  0.71           H  
ATOM    471  N   VAL A  33      18.945  -7.201 -20.082  1.00  0.68           N  
ATOM    472  CA  VAL A  33      18.645  -5.781 -20.122  1.00  0.68           C  
ATOM    473  C   VAL A  33      18.828  -5.212 -18.717  1.00  0.68           C  
ATOM    474  O   VAL A  33      18.415  -5.846 -17.746  1.00  0.68           O  
ATOM    475  CB  VAL A  33      17.191  -5.554 -20.587  1.00  0.68           C  
ATOM    476  CG1 VAL A  33      16.860  -4.060 -20.601  1.00  0.68           C  
ATOM    477  CG2 VAL A  33      16.982  -6.183 -21.929  1.00  0.68           C  
ATOM    478  H   VAL A  33      18.358  -7.820 -19.523  1.00  0.68           H  
ATOM    479  HA  VAL A  33      19.331  -5.284 -20.805  1.00  0.68           H  
ATOM    480  HB  VAL A  33      16.525  -6.032 -19.878  1.00  0.68           H  
ATOM    481 1HG1 VAL A  33      15.835  -3.929 -20.902  1.00  0.68           H  
ATOM    482 2HG1 VAL A  33      16.994  -3.635 -19.606  1.00  0.68           H  
ATOM    483 3HG1 VAL A  33      17.518  -3.546 -21.306  1.00  0.68           H  
ATOM    484 1HG2 VAL A  33      15.953  -6.046 -22.215  1.00  0.68           H  
ATOM    485 2HG2 VAL A  33      17.642  -5.713 -22.661  1.00  0.68           H  
ATOM    486 3HG2 VAL A  33      17.199  -7.250 -21.875  1.00  0.68           H  
ATOM    487  N   LEU A  34      19.513  -4.076 -18.608  1.00  0.66           N  
ATOM    488  CA  LEU A  34      19.703  -3.415 -17.313  1.00  0.66           C  
ATOM    489  C   LEU A  34      18.858  -2.161 -17.252  1.00  0.66           C  
ATOM    490  O   LEU A  34      18.912  -1.348 -18.169  1.00  0.66           O  
ATOM    491  CB  LEU A  34      21.169  -3.038 -17.068  1.00  0.66           C  
ATOM    492  CG  LEU A  34      21.507  -2.259 -15.765  1.00  0.66           C  
ATOM    493  CD1 LEU A  34      21.206  -3.124 -14.553  1.00  0.66           C  
ATOM    494  CD2 LEU A  34      23.002  -1.884 -15.785  1.00  0.66           C  
ATOM    495  H   LEU A  34      19.862  -3.636 -19.462  1.00  0.66           H  
ATOM    496  HA  LEU A  34      19.385  -4.089 -16.525  1.00  0.66           H  
ATOM    497 1HB  LEU A  34      21.754  -3.900 -17.063  1.00  0.66           H  
ATOM    498 2HB  LEU A  34      21.471  -2.438 -17.879  1.00  0.66           H  
ATOM    499  HG  LEU A  34      20.896  -1.355 -15.705  1.00  0.66           H  
ATOM    500 1HD1 LEU A  34      21.445  -2.574 -13.648  1.00  0.66           H  
ATOM    501 2HD1 LEU A  34      20.151  -3.383 -14.547  1.00  0.66           H  
ATOM    502 3HD1 LEU A  34      21.803  -4.033 -14.595  1.00  0.66           H  
ATOM    503 1HD2 LEU A  34      23.259  -1.341 -14.879  1.00  0.66           H  
ATOM    504 2HD2 LEU A  34      23.603  -2.791 -15.841  1.00  0.66           H  
ATOM    505 3HD2 LEU A  34      23.205  -1.261 -16.651  1.00  0.66           H  
ATOM    506  N   GLU A  35      18.048  -2.030 -16.219  1.00  0.68           N  
ATOM    507  CA  GLU A  35      17.229  -0.843 -16.053  1.00  0.68           C  
ATOM    508  C   GLU A  35      17.679  -0.048 -14.829  1.00  0.68           C  
ATOM    509  O   GLU A  35      17.784  -0.591 -13.729  1.00  0.68           O  
ATOM    510  CB  GLU A  35      15.767  -1.225 -15.926  1.00  0.68           C  
ATOM    511  CG  GLU A  35      14.819  -0.084 -15.786  1.00  0.68           C  
ATOM    512  CD  GLU A  35      13.454  -0.573 -15.601  1.00  0.68           C  
ATOM    513  OE1 GLU A  35      13.260  -1.765 -15.632  1.00  0.68           O  
ATOM    514  OE2 GLU A  35      12.580   0.224 -15.415  1.00  0.68           O  
ATOM    515  H   GLU A  35      18.005  -2.776 -15.532  1.00  0.68           H  
ATOM    516  HA  GLU A  35      17.341  -0.223 -16.930  1.00  0.68           H  
ATOM    517 1HB  GLU A  35      15.469  -1.784 -16.812  1.00  0.68           H  
ATOM    518 2HB  GLU A  35      15.636  -1.880 -15.066  1.00  0.68           H  
ATOM    519 1HG  GLU A  35      15.100   0.522 -14.920  1.00  0.68           H  
ATOM    520 2HG  GLU A  35      14.874   0.546 -16.677  1.00  0.68           H  
ATOM    521  N   LEU A  36      17.949   1.230 -15.018  1.00  0.73           N  
ATOM    522  CA  LEU A  36      18.385   2.057 -13.907  1.00  0.73           C  
ATOM    523  C   LEU A  36      17.289   3.024 -13.484  1.00  0.73           C  
ATOM    524  O   LEU A  36      16.789   3.827 -14.284  1.00  0.73           O  
ATOM    525  CB  LEU A  36      19.628   2.844 -14.292  1.00  0.73           C  
ATOM    526  CG  LEU A  36      20.785   2.059 -14.798  1.00  0.73           C  
ATOM    527  CD1 LEU A  36      21.861   2.993 -15.149  1.00  0.73           C  
ATOM    528  CD2 LEU A  36      21.235   1.106 -13.773  1.00  0.73           C  
ATOM    529  H   LEU A  36      17.857   1.618 -15.954  1.00  0.73           H  
ATOM    530  HA  LEU A  36      18.623   1.418 -13.058  1.00  0.73           H  
ATOM    531 1HB  LEU A  36      19.354   3.561 -15.052  1.00  0.73           H  
ATOM    532 2HB  LEU A  36      19.962   3.388 -13.416  1.00  0.73           H  
ATOM    533  HG  LEU A  36      20.497   1.515 -15.705  1.00  0.73           H  
ATOM    534 1HD1 LEU A  36      22.672   2.428 -15.516  1.00  0.73           H  
ATOM    535 2HD1 LEU A  36      21.519   3.679 -15.910  1.00  0.73           H  
ATOM    536 3HD1 LEU A  36      22.174   3.549 -14.287  1.00  0.73           H  
ATOM    537 1HD2 LEU A  36      22.084   0.552 -14.154  1.00  0.73           H  
ATOM    538 2HD2 LEU A  36      21.529   1.647 -12.873  1.00  0.73           H  
ATOM    539 3HD2 LEU A  36      20.426   0.416 -13.535  1.00  0.73           H  
ATOM    540  N   GLY A  37      16.877   2.929 -12.230  1.00  0.81           N  
ATOM    541  CA  GLY A  37      15.839   3.807 -11.722  1.00  0.81           C  
ATOM    542  C   GLY A  37      14.436   3.397 -12.173  1.00  0.81           C  
ATOM    543  O   GLY A  37      13.714   4.246 -12.694  1.00  0.81           O  
ATOM    544  H   GLY A  37      17.291   2.247 -11.594  1.00  0.81           H  
ATOM    545 1HA  GLY A  37      15.883   3.822 -10.631  1.00  0.81           H  
ATOM    546 2HA  GLY A  37      16.039   4.825 -12.054  1.00  0.81           H  
ATOM    547  N   PRO A  38      13.985   2.143 -11.951  1.00  0.88           N  
ATOM    548  CA  PRO A  38      12.691   1.661 -12.370  1.00  0.88           C  
ATOM    549  C   PRO A  38      11.554   2.471 -11.742  1.00  0.88           C  
ATOM    550  O   PRO A  38      10.483   2.595 -12.344  1.00  0.88           O  
ATOM    551  CB  PRO A  38      12.715   0.207 -11.881  1.00  0.88           C  
ATOM    552  CG  PRO A  38      13.738   0.177 -10.804  1.00  0.88           C  
ATOM    553  CD  PRO A  38      14.768   1.173 -11.218  1.00  0.88           C  
ATOM    554  HA  PRO A  38      12.633   1.702 -13.469  1.00  0.88           H  
ATOM    555 1HB  PRO A  38      11.715  -0.077 -11.528  1.00  0.88           H  
ATOM    556 2HB  PRO A  38      12.955  -0.466 -12.721  1.00  0.88           H  
ATOM    557 1HG  PRO A  38      13.271   0.464  -9.861  1.00  0.88           H  
ATOM    558 2HG  PRO A  38      14.142  -0.829 -10.664  1.00  0.88           H  
ATOM    559 1HD  PRO A  38      15.176   1.629 -10.322  1.00  0.88           H  
ATOM    560 2HD  PRO A  38      15.526   0.691 -11.856  1.00  0.88           H  
ATOM    561  N   GLY A  39      11.783   3.108 -10.584  1.00  0.94           N  
ATOM    562  CA  GLY A  39      10.751   3.956 -10.022  1.00  0.94           C  
ATOM    563  C   GLY A  39       9.468   3.217  -9.719  1.00  0.94           C  
ATOM    564  O   GLY A  39       9.363   2.457  -8.756  1.00  0.94           O  
ATOM    565  H   GLY A  39      12.648   2.995 -10.056  1.00  0.94           H  
ATOM    566 1HA  GLY A  39      11.134   4.401  -9.102  1.00  0.94           H  
ATOM    567 2HA  GLY A  39      10.550   4.776 -10.709  1.00  0.94           H  
ATOM    568  N   THR A  40       8.458   3.546 -10.512  1.00  0.97           N  
ATOM    569  CA  THR A  40       7.122   2.998 -10.393  1.00  0.97           C  
ATOM    570  C   THR A  40       6.904   1.750 -11.267  1.00  0.97           C  
ATOM    571  O   THR A  40       5.828   1.155 -11.247  1.00  0.97           O  
ATOM    572  CB  THR A  40       6.099   4.087 -10.735  1.00  0.97           C  
ATOM    573  OG1 THR A  40       6.274   4.516 -12.090  1.00  0.97           O  
ATOM    574  CG2 THR A  40       6.320   5.295  -9.807  1.00  0.97           C  
ATOM    575  H   THR A  40       8.651   4.189 -11.268  1.00  0.97           H  
ATOM    576  HA  THR A  40       6.968   2.703  -9.354  1.00  0.97           H  
ATOM    577  HB  THR A  40       5.091   3.697 -10.606  1.00  0.97           H  
ATOM    578  HG1 THR A  40       5.551   5.103 -12.336  1.00  0.97           H  
ATOM    579 1HG2 THR A  40       5.596   6.077 -10.043  1.00  0.97           H  
ATOM    580 2HG2 THR A  40       6.195   4.981  -8.775  1.00  0.97           H  
ATOM    581 3HG2 THR A  40       7.328   5.682  -9.946  1.00  0.97           H  
ATOM    582  N   GLY A  41       7.930   1.357 -12.031  1.00  0.96           N  
ATOM    583  CA  GLY A  41       7.878   0.163 -12.877  1.00  0.96           C  
ATOM    584  C   GLY A  41       7.310   0.353 -14.288  1.00  0.96           C  
ATOM    585  O   GLY A  41       7.145  -0.624 -15.019  1.00  0.96           O  
ATOM    586  H   GLY A  41       8.792   1.898 -12.015  1.00  0.96           H  
ATOM    587 1HA  GLY A  41       8.891  -0.238 -12.957  1.00  0.96           H  
ATOM    588 2HA  GLY A  41       7.297  -0.599 -12.363  1.00  0.96           H  
ATOM    589  N   VAL A  42       7.071   1.592 -14.714  1.00  0.92           N  
ATOM    590  CA  VAL A  42       6.510   1.839 -16.048  1.00  0.92           C  
ATOM    591  C   VAL A  42       7.414   1.284 -17.161  1.00  0.92           C  
ATOM    592  O   VAL A  42       6.939   0.656 -18.114  1.00  0.92           O  
ATOM    593  CB  VAL A  42       6.317   3.351 -16.251  1.00  0.92           C  
ATOM    594  CG1 VAL A  42       5.942   3.639 -17.674  1.00  0.92           C  
ATOM    595  CG2 VAL A  42       5.250   3.857 -15.314  1.00  0.92           C  
ATOM    596  H   VAL A  42       7.235   2.367 -14.085  1.00  0.92           H  
ATOM    597  HA  VAL A  42       5.537   1.345 -16.108  1.00  0.92           H  
ATOM    598  HB  VAL A  42       7.260   3.860 -16.047  1.00  0.92           H  
ATOM    599 1HG1 VAL A  42       5.833   4.717 -17.813  1.00  0.92           H  
ATOM    600 2HG1 VAL A  42       6.712   3.268 -18.302  1.00  0.92           H  
ATOM    601 3HG1 VAL A  42       5.004   3.143 -17.915  1.00  0.92           H  
ATOM    602 1HG2 VAL A  42       5.129   4.936 -15.452  1.00  0.92           H  
ATOM    603 2HG2 VAL A  42       4.309   3.353 -15.527  1.00  0.92           H  
ATOM    604 3HG2 VAL A  42       5.547   3.649 -14.294  1.00  0.92           H  
ATOM    605  N   ILE A  43       8.715   1.531 -17.037  1.00  0.85           N  
ATOM    606  CA  ILE A  43       9.689   1.026 -17.993  1.00  0.85           C  
ATOM    607  C   ILE A  43       9.841  -0.480 -17.902  1.00  0.85           C  
ATOM    608  O   ILE A  43       9.853  -1.154 -18.931  1.00  0.85           O  
ATOM    609  CB  ILE A  43      11.027   1.742 -17.863  1.00  0.85           C  
ATOM    610  CG1 ILE A  43      10.870   3.158 -18.292  1.00  0.85           C  
ATOM    611  CG2 ILE A  43      12.055   1.055 -18.668  1.00  0.85           C  
ATOM    612  CD1 ILE A  43      12.023   3.959 -17.961  1.00  0.85           C  
ATOM    613  H   ILE A  43       9.034   2.064 -16.242  1.00  0.85           H  
ATOM    614  HA  ILE A  43       9.329   1.234 -18.986  1.00  0.85           H  
ATOM    615  HB  ILE A  43      11.331   1.748 -16.819  1.00  0.85           H  
ATOM    616 1HG1 ILE A  43      10.735   3.188 -19.365  1.00  0.85           H  
ATOM    617 2HG1 ILE A  43       9.989   3.593 -17.814  1.00  0.85           H  
ATOM    618 1HG2 ILE A  43      12.997   1.573 -18.541  1.00  0.85           H  
ATOM    619 2HG2 ILE A  43      12.149   0.041 -18.305  1.00  0.85           H  
ATOM    620 3HG2 ILE A  43      11.769   1.049 -19.721  1.00  0.85           H  
ATOM    621 1HD1 ILE A  43      11.859   4.971 -18.302  1.00  0.85           H  
ATOM    622 2HD1 ILE A  43      12.161   3.949 -16.878  1.00  0.85           H  
ATOM    623 3HD1 ILE A  43      12.909   3.549 -18.444  1.00  0.85           H  
ATOM    624  N   THR A  44       9.916  -1.020 -16.685  1.00  0.79           N  
ATOM    625  CA  THR A  44      10.054  -2.464 -16.516  1.00  0.79           C  
ATOM    626  C   THR A  44       8.937  -3.151 -17.272  1.00  0.79           C  
ATOM    627  O   THR A  44       9.171  -4.078 -18.051  1.00  0.79           O  
ATOM    628  CB  THR A  44       9.946  -2.863 -15.029  1.00  0.79           C  
ATOM    629  OG1 THR A  44      10.988  -2.257 -14.280  1.00  0.79           O  
ATOM    630  CG2 THR A  44       9.961  -4.374 -14.817  1.00  0.79           C  
ATOM    631  H   THR A  44       9.909  -0.421 -15.874  1.00  0.79           H  
ATOM    632  HA  THR A  44      11.017  -2.782 -16.918  1.00  0.79           H  
ATOM    633  HB  THR A  44       8.995  -2.496 -14.647  1.00  0.79           H  
ATOM    634  HG1 THR A  44      11.808  -2.238 -14.819  1.00  0.79           H  
ATOM    635 1HG2 THR A  44       9.851  -4.591 -13.757  1.00  0.79           H  
ATOM    636 2HG2 THR A  44       9.136  -4.816 -15.364  1.00  0.79           H  
ATOM    637 3HG2 THR A  44      10.876  -4.779 -15.159  1.00  0.79           H  
ATOM    638  N   LYS A  45       7.713  -2.664 -17.076  1.00  0.73           N  
ATOM    639  CA  LYS A  45       6.566  -3.231 -17.748  1.00  0.73           C  
ATOM    640  C   LYS A  45       6.714  -3.163 -19.264  1.00  0.73           C  
ATOM    641  O   LYS A  45       6.515  -4.169 -19.941  1.00  0.73           O  
ATOM    642  CB  LYS A  45       5.295  -2.515 -17.316  1.00  0.73           C  
ATOM    643  CG  LYS A  45       4.014  -3.063 -17.942  1.00  0.73           C  
ATOM    644  CD  LYS A  45       2.782  -2.334 -17.408  1.00  0.73           C  
ATOM    645  CE  LYS A  45       1.503  -2.845 -18.059  1.00  0.73           C  
ATOM    646  NZ  LYS A  45       0.298  -2.138 -17.544  1.00  0.73           N  
ATOM    647  H   LYS A  45       7.572  -1.892 -16.423  1.00  0.73           H  
ATOM    648  HA  LYS A  45       6.488  -4.281 -17.464  1.00  0.73           H  
ATOM    649 1HB  LYS A  45       5.199  -2.569 -16.244  1.00  0.73           H  
ATOM    650 2HB  LYS A  45       5.373  -1.457 -17.576  1.00  0.73           H  
ATOM    651 1HG  LYS A  45       4.064  -2.937 -19.025  1.00  0.73           H  
ATOM    652 2HG  LYS A  45       3.927  -4.126 -17.720  1.00  0.73           H  
ATOM    653 1HD  LYS A  45       2.719  -2.479 -16.327  1.00  0.73           H  
ATOM    654 2HD  LYS A  45       2.883  -1.267 -17.608  1.00  0.73           H  
ATOM    655 1HE  LYS A  45       1.567  -2.696 -19.136  1.00  0.73           H  
ATOM    656 2HE  LYS A  45       1.401  -3.911 -17.855  1.00  0.73           H  
ATOM    657 1HZ  LYS A  45      -0.527  -2.504 -17.997  1.00  0.73           H  
ATOM    658 2HZ  LYS A  45       0.225  -2.280 -16.546  1.00  0.73           H  
ATOM    659 3HZ  LYS A  45       0.378  -1.150 -17.737  1.00  0.73           H  
ATOM    660  N   ALA A  46       7.089  -1.994 -19.807  1.00  0.69           N  
ATOM    661  CA  ALA A  46       7.245  -1.851 -21.257  1.00  0.69           C  
ATOM    662  C   ALA A  46       8.302  -2.819 -21.819  1.00  0.69           C  
ATOM    663  O   ALA A  46       8.129  -3.416 -22.891  1.00  0.69           O  
ATOM    664  CB  ALA A  46       7.631  -0.417 -21.584  1.00  0.69           C  
ATOM    665  H   ALA A  46       7.240  -1.179 -19.207  1.00  0.69           H  
ATOM    666  HA  ALA A  46       6.290  -2.083 -21.723  1.00  0.69           H  
ATOM    667 1HB  ALA A  46       7.720  -0.300 -22.659  1.00  0.69           H  
ATOM    668 2HB  ALA A  46       6.868   0.265 -21.205  1.00  0.69           H  
ATOM    669 3HB  ALA A  46       8.588  -0.186 -21.115  1.00  0.69           H  
ATOM    670  N   ILE A  47       9.379  -3.020 -21.073  1.00  0.67           N  
ATOM    671  CA  ILE A  47      10.436  -3.921 -21.502  1.00  0.67           C  
ATOM    672  C   ILE A  47       9.935  -5.360 -21.574  1.00  0.67           C  
ATOM    673  O   ILE A  47      10.160  -6.070 -22.570  1.00  0.67           O  
ATOM    674  CB  ILE A  47      11.639  -3.830 -20.547  1.00  0.67           C  
ATOM    675  CG1 ILE A  47      12.318  -2.453 -20.658  1.00  0.67           C  
ATOM    676  CG2 ILE A  47      12.617  -4.920 -20.805  1.00  0.67           C  
ATOM    677  CD1 ILE A  47      13.335  -2.207 -19.556  1.00  0.67           C  
ATOM    678  H   ILE A  47       9.480  -2.508 -20.194  1.00  0.67           H  
ATOM    679  HA  ILE A  47      10.761  -3.623 -22.496  1.00  0.67           H  
ATOM    680  HB  ILE A  47      11.281  -3.919 -19.520  1.00  0.67           H  
ATOM    681 1HG1 ILE A  47      12.807  -2.375 -21.606  1.00  0.67           H  
ATOM    682 2HG1 ILE A  47      11.559  -1.678 -20.609  1.00  0.67           H  
ATOM    683 1HG2 ILE A  47      13.439  -4.841 -20.115  1.00  0.67           H  
ATOM    684 2HG2 ILE A  47      12.124  -5.860 -20.667  1.00  0.67           H  
ATOM    685 3HG2 ILE A  47      12.978  -4.834 -21.811  1.00  0.67           H  
ATOM    686 1HD1 ILE A  47      13.781  -1.226 -19.675  1.00  0.67           H  
ATOM    687 2HD1 ILE A  47      12.840  -2.261 -18.582  1.00  0.67           H  
ATOM    688 3HD1 ILE A  47      14.111  -2.958 -19.600  1.00  0.67           H  
ATOM    689  N   LEU A  48       9.234  -5.774 -20.521  1.00  0.66           N  
ATOM    690  CA  LEU A  48       8.714  -7.123 -20.442  1.00  0.66           C  
ATOM    691  C   LEU A  48       7.595  -7.335 -21.472  1.00  0.66           C  
ATOM    692  O   LEU A  48       7.509  -8.391 -22.104  1.00  0.66           O  
ATOM    693  CB  LEU A  48       8.208  -7.375 -19.016  1.00  0.66           C  
ATOM    694  CG  LEU A  48       9.333  -7.338 -17.919  1.00  0.66           C  
ATOM    695  CD1 LEU A  48       8.700  -7.511 -16.549  1.00  0.66           C  
ATOM    696  CD2 LEU A  48      10.390  -8.365 -18.206  1.00  0.66           C  
ATOM    697  H   LEU A  48       9.080  -5.132 -19.740  1.00  0.66           H  
ATOM    698  HA  LEU A  48       9.520  -7.822 -20.656  1.00  0.66           H  
ATOM    699 1HB  LEU A  48       7.473  -6.605 -18.770  1.00  0.66           H  
ATOM    700 2HB  LEU A  48       7.725  -8.349 -18.978  1.00  0.66           H  
ATOM    701  HG  LEU A  48       9.807  -6.370 -17.938  1.00  0.66           H  
ATOM    702 1HD1 LEU A  48       9.465  -7.451 -15.787  1.00  0.66           H  
ATOM    703 2HD1 LEU A  48       7.967  -6.720 -16.391  1.00  0.66           H  
ATOM    704 3HD1 LEU A  48       8.210  -8.479 -16.495  1.00  0.66           H  
ATOM    705 1HD2 LEU A  48      11.162  -8.294 -17.455  1.00  0.66           H  
ATOM    706 2HD2 LEU A  48       9.953  -9.355 -18.197  1.00  0.66           H  
ATOM    707 3HD2 LEU A  48      10.823  -8.173 -19.184  1.00  0.66           H  
ATOM    708  N   ALA A  49       6.777  -6.299 -21.704  1.00  0.66           N  
ATOM    709  CA  ALA A  49       5.660  -6.358 -22.647  1.00  0.66           C  
ATOM    710  C   ALA A  49       6.135  -6.689 -24.053  1.00  0.66           C  
ATOM    711  O   ALA A  49       5.461  -7.405 -24.793  1.00  0.66           O  
ATOM    712  CB  ALA A  49       4.911  -5.037 -22.669  1.00  0.66           C  
ATOM    713  H   ALA A  49       6.895  -5.446 -21.165  1.00  0.66           H  
ATOM    714  HA  ALA A  49       4.986  -7.149 -22.321  1.00  0.66           H  
ATOM    715 1HB  ALA A  49       4.071  -5.106 -23.356  1.00  0.66           H  
ATOM    716 2HB  ALA A  49       4.550  -4.808 -21.667  1.00  0.66           H  
ATOM    717 3HB  ALA A  49       5.588  -4.251 -22.998  1.00  0.66           H  
ATOM    718  N   ARG A  50       7.320  -6.199 -24.411  1.00  0.67           N  
ATOM    719  CA  ARG A  50       7.883  -6.450 -25.730  1.00  0.67           C  
ATOM    720  C   ARG A  50       8.485  -7.843 -25.928  1.00  0.67           C  
ATOM    721  O   ARG A  50       8.915  -8.171 -27.036  1.00  0.67           O  
ATOM    722  CB  ARG A  50       8.923  -5.415 -26.090  1.00  0.67           C  
ATOM    723  CG  ARG A  50       8.374  -4.049 -26.333  1.00  0.67           C  
ATOM    724  CD  ARG A  50       9.417  -3.141 -26.793  1.00  0.67           C  
ATOM    725  NE  ARG A  50       9.945  -3.504 -28.120  1.00  0.67           N  
ATOM    726  CZ  ARG A  50      11.183  -4.024 -28.330  1.00  0.67           C  
ATOM    727  NH1 ARG A  50      11.974  -4.267 -27.355  1.00  0.67           N  
ATOM    728  NH2 ARG A  50      11.648  -4.288 -29.525  1.00  0.67           N  
ATOM    729  H   ARG A  50       7.819  -5.583 -23.764  1.00  0.67           H  
ATOM    730  HA  ARG A  50       7.072  -6.342 -26.449  1.00  0.67           H  
ATOM    731 1HB  ARG A  50       9.643  -5.335 -25.270  1.00  0.67           H  
ATOM    732 2HB  ARG A  50       9.467  -5.729 -26.978  1.00  0.67           H  
ATOM    733 1HG  ARG A  50       7.593  -4.096 -27.090  1.00  0.67           H  
ATOM    734 2HG  ARG A  50       7.958  -3.655 -25.406  1.00  0.67           H  
ATOM    735 1HD  ARG A  50       9.036  -2.121 -26.839  1.00  0.67           H  
ATOM    736 2HD  ARG A  50      10.241  -3.187 -26.092  1.00  0.67           H  
ATOM    737  HE  ARG A  50       9.362  -3.329 -28.928  1.00  0.67           H  
ATOM    738 1HH1 ARG A  50      11.701  -4.094 -26.400  1.00  0.67           H  
ATOM    739 2HH1 ARG A  50      12.902  -4.634 -27.595  1.00  0.67           H  
ATOM    740 1HH2 ARG A  50      11.097  -4.115 -30.351  1.00  0.67           H  
ATOM    741 2HH2 ARG A  50      12.619  -4.639 -29.574  1.00  0.67           H  
ATOM    742  N   GLY A  51       8.546  -8.659 -24.878  1.00  0.68           N  
ATOM    743  CA  GLY A  51       9.103  -9.995 -25.033  1.00  0.68           C  
ATOM    744  C   GLY A  51      10.323 -10.310 -24.177  1.00  0.68           C  
ATOM    745  O   GLY A  51      10.879 -11.404 -24.287  1.00  0.68           O  
ATOM    746  H   GLY A  51       8.172  -8.380 -23.970  1.00  0.68           H  
ATOM    747 1HA  GLY A  51       8.321 -10.717 -24.800  1.00  0.68           H  
ATOM    748 2HA  GLY A  51       9.358 -10.156 -26.079  1.00  0.68           H  
ATOM    749  N   ILE A  52      10.759  -9.396 -23.322  1.00  0.69           N  
ATOM    750  CA  ILE A  52      11.893  -9.734 -22.478  1.00  0.69           C  
ATOM    751  C   ILE A  52      11.430 -10.600 -21.322  1.00  0.69           C  
ATOM    752  O   ILE A  52      10.453 -10.287 -20.647  1.00  0.69           O  
ATOM    753  CB  ILE A  52      12.573  -8.453 -21.984  1.00  0.69           C  
ATOM    754  CG1 ILE A  52      13.040  -7.688 -23.181  1.00  0.69           C  
ATOM    755  CG2 ILE A  52      13.706  -8.701 -20.990  1.00  0.69           C  
ATOM    756  CD1 ILE A  52      14.010  -8.458 -23.976  1.00  0.69           C  
ATOM    757  H   ILE A  52      10.325  -8.475 -23.230  1.00  0.69           H  
ATOM    758  HA  ILE A  52      12.614 -10.302 -23.064  1.00  0.69           H  
ATOM    759  HB  ILE A  52      11.820  -7.859 -21.506  1.00  0.69           H  
ATOM    760 1HG1 ILE A  52      12.175  -7.453 -23.807  1.00  0.69           H  
ATOM    761 2HG1 ILE A  52      13.504  -6.767 -22.877  1.00  0.69           H  
ATOM    762 1HG2 ILE A  52      14.130  -7.749 -20.670  1.00  0.69           H  
ATOM    763 2HG2 ILE A  52      13.325  -9.236 -20.120  1.00  0.69           H  
ATOM    764 3HG2 ILE A  52      14.479  -9.293 -21.470  1.00  0.69           H  
ATOM    765 1HD1 ILE A  52      14.303  -7.893 -24.838  1.00  0.69           H  
ATOM    766 2HD1 ILE A  52      14.888  -8.684 -23.368  1.00  0.69           H  
ATOM    767 3HD1 ILE A  52      13.545  -9.385 -24.291  1.00  0.69           H  
ATOM    768  N   LYS A  53      12.086 -11.737 -21.144  1.00  0.69           N  
ATOM    769  CA  LYS A  53      11.747 -12.639 -20.061  1.00  0.69           C  
ATOM    770  C   LYS A  53      12.215 -11.962 -18.778  1.00  0.69           C  
ATOM    771  O   LYS A  53      13.362 -11.525 -18.742  1.00  0.69           O  
ATOM    772  CB  LYS A  53      12.446 -13.987 -20.234  1.00  0.69           C  
ATOM    773  CG  LYS A  53      12.062 -15.026 -19.203  1.00  0.69           C  
ATOM    774  CD  LYS A  53      12.789 -16.335 -19.414  1.00  0.69           C  
ATOM    775  CE  LYS A  53      12.364 -17.340 -18.371  1.00  0.69           C  
ATOM    776  NZ  LYS A  53      13.167 -18.583 -18.428  1.00  0.69           N  
ATOM    777  H   LYS A  53      12.853 -11.959 -21.765  1.00  0.69           H  
ATOM    778  HA  LYS A  53      10.675 -12.798 -20.065  1.00  0.69           H  
ATOM    779 1HB  LYS A  53      12.214 -14.392 -21.221  1.00  0.69           H  
ATOM    780 2HB  LYS A  53      13.527 -13.846 -20.183  1.00  0.69           H  
ATOM    781 1HG  LYS A  53      12.301 -14.662 -18.210  1.00  0.69           H  
ATOM    782 2HG  LYS A  53      10.991 -15.209 -19.257  1.00  0.69           H  
ATOM    783 1HD  LYS A  53      12.571 -16.729 -20.408  1.00  0.69           H  
ATOM    784 2HD  LYS A  53      13.865 -16.175 -19.327  1.00  0.69           H  
ATOM    785 1HE  LYS A  53      12.469 -16.889 -17.397  1.00  0.69           H  
ATOM    786 2HE  LYS A  53      11.317 -17.594 -18.525  1.00  0.69           H  
ATOM    787 1HZ  LYS A  53      12.855 -19.212 -17.702  1.00  0.69           H  
ATOM    788 2HZ  LYS A  53      13.068 -19.021 -19.326  1.00  0.69           H  
ATOM    789 3HZ  LYS A  53      14.153 -18.354 -18.264  1.00  0.69           H  
ATOM    790  N   PRO A  54      11.423 -11.886 -17.699  1.00  0.69           N  
ATOM    791  CA  PRO A  54      11.808 -11.280 -16.430  1.00  0.69           C  
ATOM    792  C   PRO A  54      13.183 -11.700 -15.915  1.00  0.69           C  
ATOM    793  O   PRO A  54      13.931 -10.861 -15.422  1.00  0.69           O  
ATOM    794  CB  PRO A  54      10.692 -11.779 -15.516  1.00  0.69           C  
ATOM    795  CG  PRO A  54       9.490 -11.900 -16.421  1.00  0.69           C  
ATOM    796  CD  PRO A  54      10.037 -12.400 -17.731  1.00  0.69           C  
ATOM    797  HA  PRO A  54      11.769 -10.192 -16.520  1.00  0.69           H  
ATOM    798 1HB  PRO A  54      10.990 -12.735 -15.064  1.00  0.69           H  
ATOM    799 2HB  PRO A  54      10.533 -11.074 -14.700  1.00  0.69           H  
ATOM    800 1HG  PRO A  54       8.751 -12.587 -15.981  1.00  0.69           H  
ATOM    801 2HG  PRO A  54       8.993 -10.924 -16.520  1.00  0.69           H  
ATOM    802 1HD  PRO A  54      10.007 -13.492 -17.776  1.00  0.69           H  
ATOM    803 2HD  PRO A  54       9.458 -11.917 -18.536  1.00  0.69           H  
ATOM    804  N   GLU A  55      13.576 -12.954 -16.141  1.00  0.68           N  
ATOM    805  CA  GLU A  55      14.874 -13.454 -15.679  1.00  0.68           C  
ATOM    806  C   GLU A  55      16.062 -12.746 -16.336  1.00  0.68           C  
ATOM    807  O   GLU A  55      17.176 -12.753 -15.805  1.00  0.68           O  
ATOM    808  CB  GLU A  55      14.981 -14.964 -15.919  1.00  0.68           C  
ATOM    809  CG  GLU A  55      14.060 -15.806 -15.028  1.00  0.68           C  
ATOM    810  CD  GLU A  55      14.171 -17.313 -15.262  1.00  0.68           C  
ATOM    811  OE1 GLU A  55      14.813 -17.722 -16.216  1.00  0.68           O  
ATOM    812  OE2 GLU A  55      13.589 -18.049 -14.508  1.00  0.68           O  
ATOM    813  H   GLU A  55      12.947 -13.596 -16.590  1.00  0.68           H  
ATOM    814  HA  GLU A  55      14.934 -13.274 -14.604  1.00  0.68           H  
ATOM    815 1HB  GLU A  55      14.738 -15.181 -16.959  1.00  0.68           H  
ATOM    816 2HB  GLU A  55      16.007 -15.287 -15.747  1.00  0.68           H  
ATOM    817 1HG  GLU A  55      14.298 -15.594 -13.986  1.00  0.68           H  
ATOM    818 2HG  GLU A  55      13.031 -15.490 -15.205  1.00  0.68           H  
ATOM    819  N   SER A  56      15.837 -12.190 -17.526  1.00  0.66           N  
ATOM    820  CA  SER A  56      16.864 -11.509 -18.291  1.00  0.66           C  
ATOM    821  C   SER A  56      16.877 -10.010 -18.006  1.00  0.66           C  
ATOM    822  O   SER A  56      17.622  -9.273 -18.656  1.00  0.66           O  
ATOM    823  CB  SER A  56      16.686 -11.771 -19.775  1.00  0.66           C  
ATOM    824  OG  SER A  56      15.511 -11.208 -20.258  1.00  0.66           O  
ATOM    825  H   SER A  56      14.893 -12.185 -17.901  1.00  0.66           H  
ATOM    826  HA  SER A  56      17.832 -11.913 -17.994  1.00  0.66           H  
ATOM    827 1HB  SER A  56      17.534 -11.383 -20.327  1.00  0.66           H  
ATOM    828 2HB  SER A  56      16.657 -12.846 -19.937  1.00  0.66           H  
ATOM    829  HG  SER A  56      14.837 -11.346 -19.557  1.00  0.66           H  
ATOM    830  N   LEU A  57      16.020  -9.551 -17.089  1.00  0.65           N  
ATOM    831  CA  LEU A  57      15.977  -8.139 -16.748  1.00  0.65           C  
ATOM    832  C   LEU A  57      16.505  -7.906 -15.332  1.00  0.65           C  
ATOM    833  O   LEU A  57      16.056  -8.533 -14.366  1.00  0.65           O  
ATOM    834  CB  LEU A  57      14.551  -7.586 -16.941  1.00  0.65           C  
ATOM    835  CG  LEU A  57      14.288  -6.089 -16.541  1.00  0.65           C  
ATOM    836  CD1 LEU A  57      15.110  -5.148 -17.373  1.00  0.65           C  
ATOM    837  CD2 LEU A  57      12.836  -5.777 -16.791  1.00  0.65           C  
ATOM    838  H   LEU A  57      15.400 -10.187 -16.585  1.00  0.65           H  
ATOM    839  HA  LEU A  57      16.625  -7.598 -17.434  1.00  0.65           H  
ATOM    840 1HB  LEU A  57      14.289  -7.691 -17.991  1.00  0.65           H  
ATOM    841 2HB  LEU A  57      13.868  -8.209 -16.362  1.00  0.65           H  
ATOM    842  HG  LEU A  57      14.541  -5.930 -15.495  1.00  0.65           H  
ATOM    843 1HD1 LEU A  57      14.892  -4.121 -17.079  1.00  0.65           H  
ATOM    844 2HD1 LEU A  57      16.150  -5.345 -17.208  1.00  0.65           H  
ATOM    845 3HD1 LEU A  57      14.875  -5.283 -18.410  1.00  0.65           H  
ATOM    846 1HD2 LEU A  57      12.653  -4.736 -16.526  1.00  0.65           H  
ATOM    847 2HD2 LEU A  57      12.603  -5.928 -17.844  1.00  0.65           H  
ATOM    848 3HD2 LEU A  57      12.215  -6.431 -16.188  1.00  0.65           H  
ATOM    849  N   THR A  58      17.488  -7.021 -15.241  1.00  0.66           N  
ATOM    850  CA  THR A  58      18.108  -6.612 -13.989  1.00  0.66           C  
ATOM    851  C   THR A  58      17.742  -5.167 -13.785  1.00  0.66           C  
ATOM    852  O   THR A  58      17.781  -4.394 -14.739  1.00  0.66           O  
ATOM    853  CB  THR A  58      19.644  -6.761 -14.004  1.00  0.66           C  
ATOM    854  OG1 THR A  58      19.988  -8.135 -14.212  1.00  0.66           O  
ATOM    855  CG2 THR A  58      20.267  -6.284 -12.677  1.00  0.66           C  
ATOM    856  H   THR A  58      17.813  -6.584 -16.104  1.00  0.66           H  
ATOM    857  HA  THR A  58      17.696  -7.193 -13.170  1.00  0.66           H  
ATOM    858  HB  THR A  58      20.050  -6.167 -14.821  1.00  0.66           H  
ATOM    859  HG1 THR A  58      19.583  -8.667 -13.523  1.00  0.66           H  
ATOM    860 1HG2 THR A  58      21.348  -6.404 -12.721  1.00  0.66           H  
ATOM    861 2HG2 THR A  58      20.033  -5.234 -12.506  1.00  0.66           H  
ATOM    862 3HG2 THR A  58      19.869  -6.881 -11.855  1.00  0.66           H  
ATOM    863  N   ALA A  59      17.355  -4.801 -12.578  1.00  0.68           N  
ATOM    864  CA  ALA A  59      16.965  -3.418 -12.357  1.00  0.68           C  
ATOM    865  C   ALA A  59      17.579  -2.870 -11.077  1.00  0.68           C  
ATOM    866  O   ALA A  59      17.644  -3.573 -10.078  1.00  0.68           O  
ATOM    867  CB  ALA A  59      15.444  -3.341 -12.305  1.00  0.68           C  
ATOM    868  H   ALA A  59      17.347  -5.495 -11.828  1.00  0.68           H  
ATOM    869  HA  ALA A  59      17.329  -2.824 -13.184  1.00  0.68           H  
ATOM    870 1HB  ALA A  59      15.138  -2.308 -12.165  1.00  0.68           H  
ATOM    871 2HB  ALA A  59      15.025  -3.718 -13.242  1.00  0.68           H  
ATOM    872 3HB  ALA A  59      15.110  -3.941 -11.501  1.00  0.68           H  
ATOM    873  N   ILE A  60      17.999  -1.602 -11.108  1.00  0.74           N  
ATOM    874  CA  ILE A  60      18.584  -0.926  -9.942  1.00  0.74           C  
ATOM    875  C   ILE A  60      17.765   0.227  -9.367  1.00  0.74           C  
ATOM    876  O   ILE A  60      17.492   1.222 -10.050  1.00  0.74           O  
ATOM    877  CB  ILE A  60      19.998  -0.402 -10.253  1.00  0.74           C  
ATOM    878  CG1 ILE A  60      20.960  -1.573 -10.570  1.00  0.74           C  
ATOM    879  CG2 ILE A  60      20.508   0.429  -9.089  1.00  0.74           C  
ATOM    880  CD1 ILE A  60      22.320  -1.137 -11.075  1.00  0.74           C  
ATOM    881  H   ILE A  60      17.920  -1.103 -11.991  1.00  0.74           H  
ATOM    882  HA  ILE A  60      18.691  -1.666  -9.156  1.00  0.74           H  
ATOM    883  HB  ILE A  60      19.957   0.225 -11.135  1.00  0.74           H  
ATOM    884 1HG1 ILE A  60      21.116  -2.135  -9.661  1.00  0.74           H  
ATOM    885 2HG1 ILE A  60      20.505  -2.228 -11.311  1.00  0.74           H  
ATOM    886 1HG2 ILE A  60      21.495   0.816  -9.318  1.00  0.74           H  
ATOM    887 2HG2 ILE A  60      19.836   1.265  -8.907  1.00  0.74           H  
ATOM    888 3HG2 ILE A  60      20.555  -0.192  -8.190  1.00  0.74           H  
ATOM    889 1HD1 ILE A  60      22.932  -1.994 -11.248  1.00  0.74           H  
ATOM    890 2HD1 ILE A  60      22.214  -0.600 -11.986  1.00  0.74           H  
ATOM    891 3HD1 ILE A  60      22.803  -0.500 -10.344  1.00  0.74           H  
ATOM    892  N   GLU A  61      17.420   0.108  -8.080  1.00  0.82           N  
ATOM    893  CA  GLU A  61      16.595   1.112  -7.399  1.00  0.82           C  
ATOM    894  C   GLU A  61      17.168   1.487  -6.033  1.00  0.82           C  
ATOM    895  O   GLU A  61      17.449   0.625  -5.206  1.00  0.82           O  
ATOM    896  CB  GLU A  61      15.167   0.573  -7.237  1.00  0.82           C  
ATOM    897  CG  GLU A  61      14.149   1.519  -6.589  1.00  0.82           C  
ATOM    898  CD  GLU A  61      13.857   2.749  -7.417  1.00  0.82           C  
ATOM    899  OE1 GLU A  61      13.575   2.588  -8.574  1.00  0.82           O  
ATOM    900  OE2 GLU A  61      13.898   3.836  -6.901  1.00  0.82           O  
ATOM    901  H   GLU A  61      17.722  -0.732  -7.581  1.00  0.82           H  
ATOM    902  HA  GLU A  61      16.570   2.013  -8.011  1.00  0.82           H  
ATOM    903 1HB  GLU A  61      14.791   0.267  -8.190  1.00  0.82           H  
ATOM    904 2HB  GLU A  61      15.201  -0.322  -6.612  1.00  0.82           H  
ATOM    905 1HG  GLU A  61      13.213   0.972  -6.446  1.00  0.82           H  
ATOM    906 2HG  GLU A  61      14.503   1.806  -5.613  1.00  0.82           H  
ATOM    907  N   TYR A  62      17.355   2.781  -5.802  1.00  0.93           N  
ATOM    908  CA  TYR A  62      17.936   3.280  -4.550  1.00  0.93           C  
ATOM    909  C   TYR A  62      16.983   3.242  -3.349  1.00  0.93           C  
ATOM    910  O   TYR A  62      17.422   3.275  -2.199  1.00  0.93           O  
ATOM    911  CB  TYR A  62      18.432   4.703  -4.767  1.00  0.93           C  
ATOM    912  CG  TYR A  62      17.304   5.670  -4.935  1.00  0.93           C  
ATOM    913  CD1 TYR A  62      16.777   6.336  -3.830  1.00  0.93           C  
ATOM    914  CD2 TYR A  62      16.759   5.861  -6.184  1.00  0.93           C  
ATOM    915  CE1 TYR A  62      15.713   7.198  -3.992  1.00  0.93           C  
ATOM    916  CE2 TYR A  62      15.701   6.717  -6.340  1.00  0.93           C  
ATOM    917  CZ  TYR A  62      15.182   7.381  -5.255  1.00  0.93           C  
ATOM    918  OH  TYR A  62      14.133   8.214  -5.437  1.00  0.93           O  
ATOM    919  H   TYR A  62      17.093   3.441  -6.521  1.00  0.93           H  
ATOM    920  HA  TYR A  62      18.791   2.650  -4.304  1.00  0.93           H  
ATOM    921 1HB  TYR A  62      19.036   5.018  -3.916  1.00  0.93           H  
ATOM    922 2HB  TYR A  62      19.062   4.742  -5.657  1.00  0.93           H  
ATOM    923  HD1 TYR A  62      17.202   6.173  -2.840  1.00  0.93           H  
ATOM    924  HD2 TYR A  62      17.162   5.327  -7.045  1.00  0.93           H  
ATOM    925  HE1 TYR A  62      15.294   7.722  -3.134  1.00  0.93           H  
ATOM    926  HE2 TYR A  62      15.264   6.866  -7.328  1.00  0.93           H  
ATOM    927  HH  TYR A  62      13.872   8.155  -6.368  1.00  0.93           H  
ATOM    928  N   SER A  63      15.679   3.217  -3.611  1.00  1.04           N  
ATOM    929  CA  SER A  63      14.679   3.231  -2.548  1.00  1.04           C  
ATOM    930  C   SER A  63      14.165   1.867  -2.141  1.00  1.04           C  
ATOM    931  O   SER A  63      13.494   1.200  -2.927  1.00  1.04           O  
ATOM    932  CB  SER A  63      13.474   4.038  -2.956  1.00  1.04           C  
ATOM    933  OG  SER A  63      12.422   3.822  -2.029  1.00  1.04           O  
ATOM    934  H   SER A  63      15.379   3.194  -4.579  1.00  1.04           H  
ATOM    935  HA  SER A  63      15.133   3.696  -1.672  1.00  1.04           H  
ATOM    936 1HB  SER A  63      13.729   5.094  -2.989  1.00  1.04           H  
ATOM    937 2HB  SER A  63      13.162   3.746  -3.959  1.00  1.04           H  
ATOM    938  HG  SER A  63      12.700   4.266  -1.218  1.00  1.04           H  
ATOM    939  N   THR A  64      14.362   1.506  -0.875  1.00  1.13           N  
ATOM    940  CA  THR A  64      13.904   0.213  -0.373  1.00  1.13           C  
ATOM    941  C   THR A  64      12.387   0.044  -0.489  1.00  1.13           C  
ATOM    942  O   THR A  64      11.905  -1.030  -0.853  1.00  1.13           O  
ATOM    943  CB  THR A  64      14.322  -0.024   1.087  1.00  1.13           C  
ATOM    944  OG1 THR A  64      15.760  -0.041   1.189  1.00  1.13           O  
ATOM    945  CG2 THR A  64      13.757  -1.359   1.553  1.00  1.13           C  
ATOM    946  H   THR A  64      14.898   2.115  -0.271  1.00  1.13           H  
ATOM    947  HA  THR A  64      14.378  -0.561  -0.973  1.00  1.13           H  
ATOM    948  HB  THR A  64      13.929   0.775   1.716  1.00  1.13           H  
ATOM    949  HG1 THR A  64      16.012  -0.158   2.113  1.00  1.13           H  
ATOM    950 1HG2 THR A  64      14.044  -1.536   2.588  1.00  1.13           H  
ATOM    951 2HG2 THR A  64      12.669  -1.335   1.477  1.00  1.13           H  
ATOM    952 3HG2 THR A  64      14.146  -2.161   0.924  1.00  1.13           H  
ATOM    953  N   ASP A  65      11.624   1.093  -0.169  1.00  1.20           N  
ATOM    954  CA  ASP A  65      10.168   0.984  -0.236  1.00  1.20           C  
ATOM    955  C   ASP A  65       9.711   0.630  -1.654  1.00  1.20           C  
ATOM    956  O   ASP A  65       8.847  -0.239  -1.847  1.00  1.20           O  
ATOM    957  CB  ASP A  65       9.518   2.322   0.145  1.00  1.20           C  
ATOM    958  CG  ASP A  65       9.637   2.702   1.626  1.00  1.20           C  
ATOM    959  OD1 ASP A  65       9.972   1.859   2.422  1.00  1.20           O  
ATOM    960  OD2 ASP A  65       9.406   3.871   1.945  1.00  1.20           O  
ATOM    961  H   ASP A  65      12.060   1.955   0.115  1.00  1.20           H  
ATOM    962  HA  ASP A  65       9.839   0.202   0.447  1.00  1.20           H  
ATOM    963 1HB  ASP A  65       9.979   3.113  -0.435  1.00  1.20           H  
ATOM    964 2HB  ASP A  65       8.462   2.298  -0.130  1.00  1.20           H  
ATOM    965  N   PHE A  66      10.322   1.279  -2.654  1.00  1.22           N  
ATOM    966  CA  PHE A  66       9.934   1.006  -4.033  1.00  1.22           C  
ATOM    967  C   PHE A  66      10.494  -0.317  -4.496  1.00  1.22           C  
ATOM    968  O   PHE A  66       9.810  -1.070  -5.183  1.00  1.22           O  
ATOM    969  CB  PHE A  66      10.279   2.193  -4.909  1.00  1.22           C  
ATOM    970  CG  PHE A  66       9.293   3.252  -4.572  1.00  1.22           C  
ATOM    971  CD1 PHE A  66       9.374   3.860  -3.345  1.00  1.22           C  
ATOM    972  CD2 PHE A  66       8.271   3.611  -5.427  1.00  1.22           C  
ATOM    973  CE1 PHE A  66       8.467   4.786  -2.943  1.00  1.22           C  
ATOM    974  CE2 PHE A  66       7.354   4.557  -5.033  1.00  1.22           C  
ATOM    975  CZ  PHE A  66       7.459   5.140  -3.768  1.00  1.22           C  
ATOM    976  H   PHE A  66      11.042   1.988  -2.449  1.00  1.22           H  
ATOM    977  HA  PHE A  66       8.848   0.921  -4.062  1.00  1.22           H  
ATOM    978 1HB  PHE A  66      11.285   2.548  -4.702  1.00  1.22           H  
ATOM    979 2HB  PHE A  66      10.201   1.942  -5.971  1.00  1.22           H  
ATOM    980  HD1 PHE A  66      10.168   3.571  -2.682  1.00  1.22           H  
ATOM    981  HD2 PHE A  66       8.193   3.133  -6.408  1.00  1.22           H  
ATOM    982  HE1 PHE A  66       8.549   5.244  -1.956  1.00  1.22           H  
ATOM    983  HE2 PHE A  66       6.549   4.837  -5.697  1.00  1.22           H  
ATOM    984  HZ  PHE A  66       6.745   5.877  -3.421  1.00  1.22           H  
ATOM    985  N   TYR A  67      11.704  -0.638  -4.058  1.00  1.20           N  
ATOM    986  CA  TYR A  67      12.350  -1.892  -4.390  1.00  1.20           C  
ATOM    987  C   TYR A  67      11.433  -3.048  -4.029  1.00  1.20           C  
ATOM    988  O   TYR A  67      11.158  -3.920  -4.858  1.00  1.20           O  
ATOM    989  CB  TYR A  67      13.645  -2.005  -3.592  1.00  1.20           C  
ATOM    990  CG  TYR A  67      14.382  -3.258  -3.726  1.00  1.20           C  
ATOM    991  CD1 TYR A  67      15.199  -3.440  -4.775  1.00  1.20           C  
ATOM    992  CD2 TYR A  67      14.236  -4.254  -2.770  1.00  1.20           C  
ATOM    993  CE1 TYR A  67      15.875  -4.597  -4.887  1.00  1.20           C  
ATOM    994  CE2 TYR A  67      14.926  -5.441  -2.900  1.00  1.20           C  
ATOM    995  CZ  TYR A  67      15.754  -5.607  -3.978  1.00  1.20           C  
ATOM    996  OH  TYR A  67      16.474  -6.782  -4.160  1.00  1.20           O  
ATOM    997  H   TYR A  67      12.220   0.025  -3.489  1.00  1.20           H  
ATOM    998  HA  TYR A  67      12.553  -1.921  -5.460  1.00  1.20           H  
ATOM    999 1HB  TYR A  67      14.314  -1.185  -3.869  1.00  1.20           H  
ATOM   1000 2HB  TYR A  67      13.418  -1.889  -2.558  1.00  1.20           H  
ATOM   1001  HD1 TYR A  67      15.323  -2.656  -5.525  1.00  1.20           H  
ATOM   1002  HD2 TYR A  67      13.574  -4.095  -1.923  1.00  1.20           H  
ATOM   1003  HE1 TYR A  67      16.509  -4.714  -5.696  1.00  1.20           H  
ATOM   1004  HE2 TYR A  67      14.814  -6.231  -2.158  1.00  1.20           H  
ATOM   1005  HH  TYR A  67      16.863  -6.807  -5.071  1.00  1.20           H  
ATOM   1006  N   ASN A  68      10.931  -3.038  -2.793  1.00  1.15           N  
ATOM   1007  CA  ASN A  68      10.054  -4.095  -2.330  1.00  1.15           C  
ATOM   1008  C   ASN A  68       8.754  -4.172  -3.130  1.00  1.15           C  
ATOM   1009  O   ASN A  68       8.307  -5.266  -3.489  1.00  1.15           O  
ATOM   1010  CB  ASN A  68       9.776  -3.898  -0.855  1.00  1.15           C  
ATOM   1011  CG  ASN A  68      10.943  -4.285   0.011  1.00  1.15           C  
ATOM   1012  OD1 ASN A  68      11.801  -5.067  -0.413  1.00  1.15           O  
ATOM   1013  ND2 ASN A  68      10.993  -3.765   1.211  1.00  1.15           N  
ATOM   1014  H   ASN A  68      11.189  -2.282  -2.155  1.00  1.15           H  
ATOM   1015  HA  ASN A  68      10.572  -5.045  -2.463  1.00  1.15           H  
ATOM   1016 1HB  ASN A  68       9.542  -2.843  -0.675  1.00  1.15           H  
ATOM   1017 2HB  ASN A  68       8.908  -4.481  -0.566  1.00  1.15           H  
ATOM   1018 1HD2 ASN A  68      11.745  -4.004   1.826  1.00  1.15           H  
ATOM   1019 2HD2 ASN A  68      10.280  -3.133   1.512  1.00  1.15           H  
ATOM   1020  N   GLN A  69       8.145  -3.030  -3.468  1.00  1.08           N  
ATOM   1021  CA  GLN A  69       6.923  -3.139  -4.260  1.00  1.08           C  
ATOM   1022  C   GLN A  69       7.201  -3.653  -5.661  1.00  1.08           C  
ATOM   1023  O   GLN A  69       6.426  -4.448  -6.210  1.00  1.08           O  
ATOM   1024  CB  GLN A  69       6.195  -1.816  -4.368  1.00  1.08           C  
ATOM   1025  CG  GLN A  69       4.856  -1.942  -5.145  1.00  1.08           C  
ATOM   1026  CD  GLN A  69       3.807  -2.854  -4.454  1.00  1.08           C  
ATOM   1027  OE1 GLN A  69       3.465  -2.659  -3.273  1.00  1.08           O  
ATOM   1028  NE2 GLN A  69       3.285  -3.840  -5.193  1.00  1.08           N  
ATOM   1029  H   GLN A  69       8.503  -2.121  -3.162  1.00  1.08           H  
ATOM   1030  HA  GLN A  69       6.263  -3.850  -3.774  1.00  1.08           H  
ATOM   1031 1HB  GLN A  69       5.991  -1.453  -3.370  1.00  1.08           H  
ATOM   1032 2HB  GLN A  69       6.837  -1.086  -4.869  1.00  1.08           H  
ATOM   1033 1HG  GLN A  69       4.427  -0.967  -5.304  1.00  1.08           H  
ATOM   1034 2HG  GLN A  69       5.086  -2.389  -6.112  1.00  1.08           H  
ATOM   1035 1HE2 GLN A  69       2.590  -4.448  -4.806  1.00  1.08           H  
ATOM   1036 2HE2 GLN A  69       3.579  -3.972  -6.155  1.00  1.08           H  
ATOM   1037  N   LEU A  70       8.311  -3.218  -6.242  1.00  1.01           N  
ATOM   1038  CA  LEU A  70       8.665  -3.643  -7.578  1.00  1.01           C  
ATOM   1039  C   LEU A  70       8.931  -5.132  -7.607  1.00  1.01           C  
ATOM   1040  O   LEU A  70       8.488  -5.822  -8.523  1.00  1.01           O  
ATOM   1041  CB  LEU A  70       9.885  -2.881  -8.047  1.00  1.01           C  
ATOM   1042  CG  LEU A  70       9.698  -1.402  -8.349  1.00  1.01           C  
ATOM   1043  CD1 LEU A  70      11.056  -0.770  -8.536  1.00  1.01           C  
ATOM   1044  CD2 LEU A  70       8.874  -1.257  -9.615  1.00  1.01           C  
ATOM   1045  H   LEU A  70       8.920  -2.563  -5.753  1.00  1.01           H  
ATOM   1046  HA  LEU A  70       7.835  -3.421  -8.244  1.00  1.01           H  
ATOM   1047 1HB  LEU A  70      10.680  -2.987  -7.308  1.00  1.01           H  
ATOM   1048 2HB  LEU A  70      10.191  -3.318  -8.942  1.00  1.01           H  
ATOM   1049  HG  LEU A  70       9.189  -0.910  -7.527  1.00  1.01           H  
ATOM   1050 1HD1 LEU A  70      10.941   0.296  -8.759  1.00  1.01           H  
ATOM   1051 2HD1 LEU A  70      11.637  -0.883  -7.621  1.00  1.01           H  
ATOM   1052 3HD1 LEU A  70      11.566  -1.260  -9.351  1.00  1.01           H  
ATOM   1053 1HD2 LEU A  70       8.752  -0.197  -9.828  1.00  1.01           H  
ATOM   1054 2HD2 LEU A  70       9.387  -1.743 -10.446  1.00  1.01           H  
ATOM   1055 3HD2 LEU A  70       7.896  -1.716  -9.470  1.00  1.01           H  
ATOM   1056  N   LEU A  71       9.580  -5.644  -6.565  1.00  0.94           N  
ATOM   1057  CA  LEU A  71       9.867  -7.061  -6.480  1.00  0.94           C  
ATOM   1058  C   LEU A  71       8.564  -7.842  -6.368  1.00  0.94           C  
ATOM   1059  O   LEU A  71       8.366  -8.844  -7.043  1.00  0.94           O  
ATOM   1060  CB  LEU A  71      10.785  -7.341  -5.289  1.00  0.94           C  
ATOM   1061  CG  LEU A  71      11.208  -8.787  -5.107  1.00  0.94           C  
ATOM   1062  CD1 LEU A  71      11.945  -9.258  -6.368  1.00  0.94           C  
ATOM   1063  CD2 LEU A  71      12.120  -8.875  -3.887  1.00  0.94           C  
ATOM   1064  H   LEU A  71       9.933  -5.021  -5.836  1.00  0.94           H  
ATOM   1065  HA  LEU A  71      10.372  -7.372  -7.390  1.00  0.94           H  
ATOM   1066 1HB  LEU A  71      11.685  -6.731  -5.395  1.00  0.94           H  
ATOM   1067 2HB  LEU A  71      10.271  -7.024  -4.379  1.00  0.94           H  
ATOM   1068  HG  LEU A  71      10.328  -9.416  -4.963  1.00  0.94           H  
ATOM   1069 1HD1 LEU A  71      12.253 -10.297  -6.247  1.00  0.94           H  
ATOM   1070 2HD1 LEU A  71      11.284  -9.180  -7.237  1.00  0.94           H  
ATOM   1071 3HD1 LEU A  71      12.825  -8.638  -6.525  1.00  0.94           H  
ATOM   1072 1HD2 LEU A  71      12.439  -9.908  -3.741  1.00  0.94           H  
ATOM   1073 2HD2 LEU A  71      12.998  -8.241  -4.042  1.00  0.94           H  
ATOM   1074 3HD2 LEU A  71      11.578  -8.532  -3.005  1.00  0.94           H  
ATOM   1075  N   ARG A  72       7.640  -7.379  -5.527  1.00  0.87           N  
ATOM   1076  CA  ARG A  72       6.354  -8.059  -5.417  1.00  0.87           C  
ATOM   1077  C   ARG A  72       5.572  -8.024  -6.737  1.00  0.87           C  
ATOM   1078  O   ARG A  72       4.915  -9.000  -7.108  1.00  0.87           O  
ATOM   1079  CB  ARG A  72       5.489  -7.426  -4.327  1.00  0.87           C  
ATOM   1080  CG  ARG A  72       5.921  -7.696  -2.884  1.00  0.87           C  
ATOM   1081  CD  ARG A  72       4.852  -7.287  -1.915  1.00  0.87           C  
ATOM   1082  NE  ARG A  72       4.639  -5.836  -1.882  1.00  0.87           N  
ATOM   1083  CZ  ARG A  72       5.284  -4.982  -1.059  1.00  0.87           C  
ATOM   1084  NH1 ARG A  72       6.160  -5.440  -0.189  1.00  0.87           N  
ATOM   1085  NH2 ARG A  72       5.027  -3.687  -1.116  1.00  0.87           N  
ATOM   1086  H   ARG A  72       7.831  -6.555  -4.954  1.00  0.87           H  
ATOM   1087  HA  ARG A  72       6.541  -9.100  -5.154  1.00  0.87           H  
ATOM   1088 1HB  ARG A  72       5.488  -6.343  -4.464  1.00  0.87           H  
ATOM   1089 2HB  ARG A  72       4.462  -7.768  -4.438  1.00  0.87           H  
ATOM   1090 1HG  ARG A  72       6.120  -8.759  -2.756  1.00  0.87           H  
ATOM   1091 2HG  ARG A  72       6.823  -7.129  -2.662  1.00  0.87           H  
ATOM   1092 1HD  ARG A  72       3.913  -7.760  -2.196  1.00  0.87           H  
ATOM   1093 2HD  ARG A  72       5.134  -7.611  -0.914  1.00  0.87           H  
ATOM   1094  HE  ARG A  72       3.971  -5.440  -2.530  1.00  0.87           H  
ATOM   1095 1HH1 ARG A  72       6.353  -6.431  -0.144  1.00  0.87           H  
ATOM   1096 2HH1 ARG A  72       6.623  -4.805   0.442  1.00  0.87           H  
ATOM   1097 1HH2 ARG A  72       4.348  -3.328  -1.799  1.00  0.87           H  
ATOM   1098 2HH2 ARG A  72       5.504  -3.048  -0.502  1.00  0.87           H  
ATOM   1099  N   SER A  73       5.648  -6.892  -7.444  1.00  0.80           N  
ATOM   1100  CA  SER A  73       4.926  -6.679  -8.694  1.00  0.80           C  
ATOM   1101  C   SER A  73       5.504  -7.494  -9.858  1.00  0.80           C  
ATOM   1102  O   SER A  73       4.758  -8.014 -10.694  1.00  0.80           O  
ATOM   1103  CB  SER A  73       4.984  -5.208  -9.048  1.00  0.80           C  
ATOM   1104  OG  SER A  73       4.359  -4.424  -8.058  1.00  0.80           O  
ATOM   1105  H   SER A  73       6.200  -6.120  -7.076  1.00  0.80           H  
ATOM   1106  HA  SER A  73       3.889  -6.975  -8.545  1.00  0.80           H  
ATOM   1107 1HB  SER A  73       6.020  -4.904  -9.149  1.00  0.80           H  
ATOM   1108 2HB  SER A  73       4.499  -5.048 -10.009  1.00  0.80           H  
ATOM   1109  HG  SER A  73       4.993  -4.476  -7.301  1.00  0.80           H  
ATOM   1110  N   TYR A  74       6.833  -7.595  -9.908  1.00  0.74           N  
ATOM   1111  CA  TYR A  74       7.545  -8.286 -10.971  1.00  0.74           C  
ATOM   1112  C   TYR A  74       8.558  -9.290 -10.386  1.00  0.74           C  
ATOM   1113  O   TYR A  74       9.758  -9.122 -10.596  1.00  0.74           O  
ATOM   1114  CB  TYR A  74       8.312  -7.267 -11.812  1.00  0.74           C  
ATOM   1115  CG  TYR A  74       7.498  -6.156 -12.369  1.00  0.74           C  
ATOM   1116  CD1 TYR A  74       7.530  -4.920 -11.733  1.00  0.74           C  
ATOM   1117  CD2 TYR A  74       6.727  -6.341 -13.495  1.00  0.74           C  
ATOM   1118  CE1 TYR A  74       6.783  -3.880 -12.219  1.00  0.74           C  
ATOM   1119  CE2 TYR A  74       5.976  -5.297 -13.986  1.00  0.74           C  
ATOM   1120  CZ  TYR A  74       5.999  -4.074 -13.348  1.00  0.74           C  
ATOM   1121  OH  TYR A  74       5.237  -3.050 -13.827  1.00  0.74           O  
ATOM   1122  H   TYR A  74       7.383  -7.131  -9.188  1.00  0.74           H  
ATOM   1123  HA  TYR A  74       6.831  -8.796 -11.608  1.00  0.74           H  
ATOM   1124 1HB  TYR A  74       9.081  -6.829 -11.211  1.00  0.74           H  
ATOM   1125 2HB  TYR A  74       8.796  -7.776 -12.640  1.00  0.74           H  
ATOM   1126  HD1 TYR A  74       8.144  -4.780 -10.841  1.00  0.74           H  
ATOM   1127  HD2 TYR A  74       6.708  -7.311 -13.991  1.00  0.74           H  
ATOM   1128  HE1 TYR A  74       6.801  -2.914 -11.716  1.00  0.74           H  
ATOM   1129  HE2 TYR A  74       5.359  -5.438 -14.874  1.00  0.74           H  
ATOM   1130  HH  TYR A  74       5.417  -2.250 -13.325  1.00  0.74           H  
ATOM   1131  N   PRO A  75       8.119 -10.393  -9.751  1.00  0.69           N  
ATOM   1132  CA  PRO A  75       8.935 -11.318  -8.963  1.00  0.69           C  
ATOM   1133  C   PRO A  75      10.044 -12.021  -9.732  1.00  0.69           C  
ATOM   1134  O   PRO A  75      10.987 -12.539  -9.134  1.00  0.69           O  
ATOM   1135  CB  PRO A  75       7.896 -12.332  -8.462  1.00  0.69           C  
ATOM   1136  CG  PRO A  75       6.747 -12.235  -9.436  1.00  0.69           C  
ATOM   1137  CD  PRO A  75       6.701 -10.782  -9.836  1.00  0.69           C  
ATOM   1138  HA  PRO A  75       9.367 -10.770  -8.114  1.00  0.69           H  
ATOM   1139 1HB  PRO A  75       8.343 -13.335  -8.425  1.00  0.69           H  
ATOM   1140 2HB  PRO A  75       7.598 -12.072  -7.434  1.00  0.69           H  
ATOM   1141 1HG  PRO A  75       6.914 -12.907 -10.290  1.00  0.69           H  
ATOM   1142 2HG  PRO A  75       5.815 -12.560  -8.952  1.00  0.69           H  
ATOM   1143 1HD  PRO A  75       6.303 -10.712 -10.847  1.00  0.69           H  
ATOM   1144 2HD  PRO A  75       6.106 -10.210  -9.108  1.00  0.69           H  
ATOM   1145  N   GLY A  76       9.925 -12.086 -11.056  1.00  0.66           N  
ATOM   1146  CA  GLY A  76      10.949 -12.747 -11.850  1.00  0.66           C  
ATOM   1147  C   GLY A  76      12.100 -11.819 -12.250  1.00  0.66           C  
ATOM   1148  O   GLY A  76      13.074 -12.283 -12.836  1.00  0.66           O  
ATOM   1149  H   GLY A  76       9.137 -11.662 -11.517  1.00  0.66           H  
ATOM   1150 1HA  GLY A  76      11.347 -13.591 -11.287  1.00  0.66           H  
ATOM   1151 2HA  GLY A  76      10.489 -13.161 -12.744  1.00  0.66           H  
ATOM   1152  N   VAL A  77      11.992 -10.525 -11.927  1.00  0.65           N  
ATOM   1153  CA  VAL A  77      13.011  -9.534 -12.293  1.00  0.65           C  
ATOM   1154  C   VAL A  77      14.073  -9.414 -11.223  1.00  0.65           C  
ATOM   1155  O   VAL A  77      13.791  -9.381 -10.018  1.00  0.65           O  
ATOM   1156  CB  VAL A  77      12.385  -8.159 -12.600  1.00  0.65           C  
ATOM   1157  CG1 VAL A  77      13.468  -7.074 -12.843  1.00  0.65           C  
ATOM   1158  CG2 VAL A  77      11.515  -8.269 -13.825  1.00  0.65           C  
ATOM   1159  H   VAL A  77      11.173 -10.201 -11.414  1.00  0.65           H  
ATOM   1160  HA  VAL A  77      13.502  -9.868 -13.206  1.00  0.65           H  
ATOM   1161  HB  VAL A  77      11.787  -7.874 -11.785  1.00  0.65           H  
ATOM   1162 1HG1 VAL A  77      12.987  -6.120 -13.057  1.00  0.65           H  
ATOM   1163 2HG1 VAL A  77      14.097  -6.964 -11.961  1.00  0.65           H  
ATOM   1164 3HG1 VAL A  77      14.070  -7.362 -13.679  1.00  0.65           H  
ATOM   1165 1HG2 VAL A  77      11.062  -7.302 -14.023  1.00  0.65           H  
ATOM   1166 2HG2 VAL A  77      12.127  -8.573 -14.673  1.00  0.65           H  
ATOM   1167 3HG2 VAL A  77      10.741  -9.005 -13.649  1.00  0.65           H  
ATOM   1168  N   ASN A  78      15.321  -9.375 -11.655  1.00  0.65           N  
ATOM   1169  CA  ASN A  78      16.411  -9.333 -10.711  1.00  0.65           C  
ATOM   1170  C   ASN A  78      16.636  -7.922 -10.208  1.00  0.65           C  
ATOM   1171  O   ASN A  78      17.473  -7.173 -10.717  1.00  0.65           O  
ATOM   1172  CB  ASN A  78      17.649  -9.915 -11.356  1.00  0.65           C  
ATOM   1173  CG  ASN A  78      17.502 -11.404 -11.580  1.00  0.65           C  
ATOM   1174  OD1 ASN A  78      17.068 -12.133 -10.678  1.00  0.65           O  
ATOM   1175  ND2 ASN A  78      17.825 -11.864 -12.764  1.00  0.65           N  
ATOM   1176  H   ASN A  78      15.518  -9.347 -12.657  1.00  0.65           H  
ATOM   1177  HA  ASN A  78      16.147  -9.948  -9.849  1.00  0.65           H  
ATOM   1178 1HB  ASN A  78      17.818  -9.437 -12.320  1.00  0.65           H  
ATOM   1179 2HB  ASN A  78      18.523  -9.725 -10.731  1.00  0.65           H  
ATOM   1180 1HD2 ASN A  78      17.722 -12.838 -12.974  1.00  0.65           H  
ATOM   1181 2HD2 ASN A  78      18.153 -11.247 -13.478  1.00  0.65           H  
ATOM   1182  N   PHE A  79      15.883  -7.565  -9.181  1.00  0.66           N  
ATOM   1183  CA  PHE A  79      16.012  -6.220  -8.652  1.00  0.66           C  
ATOM   1184  C   PHE A  79      17.178  -6.152  -7.678  1.00  0.66           C  
ATOM   1185  O   PHE A  79      17.311  -6.984  -6.770  1.00  0.66           O  
ATOM   1186  CB  PHE A  79      14.741  -5.743  -7.933  1.00  0.66           C  
ATOM   1187  CG  PHE A  79      13.581  -5.483  -8.819  1.00  0.66           C  
ATOM   1188  CD1 PHE A  79      12.630  -6.430  -9.010  1.00  0.66           C  
ATOM   1189  CD2 PHE A  79      13.455  -4.274  -9.477  1.00  0.66           C  
ATOM   1190  CE1 PHE A  79      11.571  -6.197  -9.823  1.00  0.66           C  
ATOM   1191  CE2 PHE A  79      12.394  -4.042 -10.331  1.00  0.66           C  
ATOM   1192  CZ  PHE A  79      11.446  -5.015 -10.502  1.00  0.66           C  
ATOM   1193  H   PHE A  79      15.187  -8.230  -8.842  1.00  0.66           H  
ATOM   1194  HA  PHE A  79      16.213  -5.537  -9.477  1.00  0.66           H  
ATOM   1195 1HB  PHE A  79      14.444  -6.463  -7.170  1.00  0.66           H  
ATOM   1196 2HB  PHE A  79      14.961  -4.814  -7.441  1.00  0.66           H  
ATOM   1197  HD1 PHE A  79      12.718  -7.386  -8.502  1.00  0.66           H  
ATOM   1198  HD2 PHE A  79      14.219  -3.506  -9.326  1.00  0.66           H  
ATOM   1199  HE1 PHE A  79      10.831  -6.976  -9.936  1.00  0.66           H  
ATOM   1200  HE2 PHE A  79      12.305  -3.091 -10.860  1.00  0.66           H  
ATOM   1201  HZ  PHE A  79      10.598  -4.847 -11.162  1.00  0.66           H  
ATOM   1202  N   VAL A  80      17.962  -5.099  -7.827  1.00  0.68           N  
ATOM   1203  CA  VAL A  80      19.111  -4.783  -7.003  1.00  0.68           C  
ATOM   1204  C   VAL A  80      18.876  -3.454  -6.276  1.00  0.68           C  
ATOM   1205  O   VAL A  80      18.475  -2.461  -6.886  1.00  0.68           O  
ATOM   1206  CB  VAL A  80      20.354  -4.687  -7.902  1.00  0.68           C  
ATOM   1207  CG1 VAL A  80      21.543  -4.327  -7.110  1.00  0.68           C  
ATOM   1208  CG2 VAL A  80      20.581  -6.007  -8.638  1.00  0.68           C  
ATOM   1209  H   VAL A  80      17.770  -4.488  -8.606  1.00  0.68           H  
ATOM   1210  HA  VAL A  80      19.251  -5.576  -6.268  1.00  0.68           H  
ATOM   1211  HB  VAL A  80      20.190  -3.907  -8.631  1.00  0.68           H  
ATOM   1212 1HG1 VAL A  80      22.381  -4.256  -7.784  1.00  0.68           H  
ATOM   1213 2HG1 VAL A  80      21.384  -3.373  -6.612  1.00  0.68           H  
ATOM   1214 3HG1 VAL A  80      21.743  -5.093  -6.363  1.00  0.68           H  
ATOM   1215 1HG2 VAL A  80      21.452  -5.915  -9.288  1.00  0.68           H  
ATOM   1216 2HG2 VAL A  80      20.750  -6.804  -7.915  1.00  0.68           H  
ATOM   1217 3HG2 VAL A  80      19.703  -6.244  -9.244  1.00  0.68           H  
ATOM   1218  N   ASN A  81      19.057  -3.465  -4.963  1.00  0.70           N  
ATOM   1219  CA  ASN A  81      18.849  -2.279  -4.135  1.00  0.70           C  
ATOM   1220  C   ASN A  81      20.128  -1.445  -4.099  1.00  0.70           C  
ATOM   1221  O   ASN A  81      21.150  -1.912  -3.594  1.00  0.70           O  
ATOM   1222  CB  ASN A  81      18.390  -2.694  -2.743  1.00  0.70           C  
ATOM   1223  CG  ASN A  81      18.031  -1.556  -1.796  1.00  0.70           C  
ATOM   1224  OD1 ASN A  81      18.587  -0.455  -1.843  1.00  0.70           O  
ATOM   1225  ND2 ASN A  81      17.091  -1.835  -0.912  1.00  0.70           N  
ATOM   1226  H   ASN A  81      19.367  -4.319  -4.523  1.00  0.70           H  
ATOM   1227  HA  ASN A  81      18.067  -1.669  -4.586  1.00  0.70           H  
ATOM   1228 1HB  ASN A  81      17.525  -3.339  -2.830  1.00  0.70           H  
ATOM   1229 2HB  ASN A  81      19.177  -3.285  -2.278  1.00  0.70           H  
ATOM   1230 1HD2 ASN A  81      16.795  -1.139  -0.235  1.00  0.70           H  
ATOM   1231 2HD2 ASN A  81      16.669  -2.741  -0.904  1.00  0.70           H  
ATOM   1232  N   GLY A  82      20.113  -0.261  -4.705  1.00  0.73           N  
ATOM   1233  CA  GLY A  82      21.340   0.532  -4.755  1.00  0.73           C  
ATOM   1234  C   GLY A  82      21.336   1.742  -5.693  1.00  0.73           C  
ATOM   1235  O   GLY A  82      20.361   2.035  -6.382  1.00  0.73           O  
ATOM   1236  H   GLY A  82      19.231   0.088  -5.071  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82      21.549   0.884  -3.745  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82      22.171  -0.113  -5.014  1.00  0.73           H  
ATOM   1239  N   ASP A  83      22.460   2.454  -5.668  1.00  0.74           N  
ATOM   1240  CA  ASP A  83      22.719   3.672  -6.433  1.00  0.74           C  
ATOM   1241  C   ASP A  83      23.239   3.404  -7.846  1.00  0.74           C  
ATOM   1242  O   ASP A  83      24.304   2.818  -8.034  1.00  0.74           O  
ATOM   1243  CB  ASP A  83      23.701   4.588  -5.695  1.00  0.74           C  
ATOM   1244  CG  ASP A  83      23.920   5.966  -6.389  1.00  0.74           C  
ATOM   1245  OD1 ASP A  83      23.422   6.154  -7.486  1.00  0.74           O  
ATOM   1246  OD2 ASP A  83      24.590   6.796  -5.823  1.00  0.74           O  
ATOM   1247  H   ASP A  83      23.204   2.112  -5.075  1.00  0.74           H  
ATOM   1248  HA  ASP A  83      21.776   4.211  -6.527  1.00  0.74           H  
ATOM   1249 1HB  ASP A  83      23.337   4.766  -4.683  1.00  0.74           H  
ATOM   1250 2HB  ASP A  83      24.667   4.085  -5.610  1.00  0.74           H  
ATOM   1251  N   ALA A  84      22.490   3.843  -8.848  1.00  0.75           N  
ATOM   1252  CA  ALA A  84      22.854   3.644 -10.248  1.00  0.75           C  
ATOM   1253  C   ALA A  84      24.234   4.210 -10.579  1.00  0.75           C  
ATOM   1254  O   ALA A  84      24.885   3.711 -11.486  1.00  0.75           O  
ATOM   1255  CB  ALA A  84      21.854   4.316 -11.155  1.00  0.75           C  
ATOM   1256  H   ALA A  84      21.639   4.338  -8.621  1.00  0.75           H  
ATOM   1257  HA  ALA A  84      22.868   2.571 -10.443  1.00  0.75           H  
ATOM   1258 1HB  ALA A  84      22.135   4.142 -12.173  1.00  0.75           H  
ATOM   1259 2HB  ALA A  84      20.858   3.910 -10.971  1.00  0.75           H  
ATOM   1260 3HB  ALA A  84      21.853   5.390 -10.961  1.00  0.75           H  
ATOM   1261  N   PHE A  85      24.691   5.237  -9.845  1.00  0.76           N  
ATOM   1262  CA  PHE A  85      25.977   5.878 -10.124  1.00  0.76           C  
ATOM   1263  C   PHE A  85      27.186   5.126  -9.556  1.00  0.76           C  
ATOM   1264  O   PHE A  85      28.325   5.586  -9.680  1.00  0.76           O  
ATOM   1265  CB  PHE A  85      25.965   7.319  -9.631  1.00  0.76           C  
ATOM   1266  CG  PHE A  85      25.135   8.215 -10.514  1.00  0.76           C  
ATOM   1267  CD1 PHE A  85      23.786   8.354 -10.302  1.00  0.76           C  
ATOM   1268  CD2 PHE A  85      25.714   8.932 -11.550  1.00  0.76           C  
ATOM   1269  CE1 PHE A  85      23.037   9.178 -11.104  1.00  0.76           C  
ATOM   1270  CE2 PHE A  85      24.958   9.762 -12.347  1.00  0.76           C  
ATOM   1271  CZ  PHE A  85      23.624   9.883 -12.125  1.00  0.76           C  
ATOM   1272  H   PHE A  85      24.127   5.589  -9.062  1.00  0.76           H  
ATOM   1273  HA  PHE A  85      26.100   5.918 -11.203  1.00  0.76           H  
ATOM   1274 1HB  PHE A  85      25.552   7.354  -8.617  1.00  0.76           H  
ATOM   1275 2HB  PHE A  85      26.978   7.709  -9.595  1.00  0.76           H  
ATOM   1276  HD1 PHE A  85      23.315   7.800  -9.480  1.00  0.76           H  
ATOM   1277  HD2 PHE A  85      26.787   8.837 -11.733  1.00  0.76           H  
ATOM   1278  HE1 PHE A  85      21.979   9.281 -10.915  1.00  0.76           H  
ATOM   1279  HE2 PHE A  85      25.426  10.314 -13.143  1.00  0.76           H  
ATOM   1280  HZ  PHE A  85      23.030  10.541 -12.743  1.00  0.76           H  
ATOM   1281  N   ASP A  86      26.949   3.951  -8.974  1.00  0.75           N  
ATOM   1282  CA  ASP A  86      28.018   3.066  -8.527  1.00  0.75           C  
ATOM   1283  C   ASP A  86      27.598   1.649  -8.814  1.00  0.75           C  
ATOM   1284  O   ASP A  86      27.217   0.882  -7.917  1.00  0.75           O  
ATOM   1285  CB  ASP A  86      28.344   3.209  -7.045  1.00  0.75           C  
ATOM   1286  CG  ASP A  86      29.585   2.327  -6.604  1.00  0.75           C  
ATOM   1287  OD1 ASP A  86      29.980   1.404  -7.336  1.00  0.75           O  
ATOM   1288  OD2 ASP A  86      30.094   2.571  -5.541  1.00  0.75           O  
ATOM   1289  H   ASP A  86      25.984   3.637  -8.852  1.00  0.75           H  
ATOM   1290  HA  ASP A  86      28.918   3.279  -9.104  1.00  0.75           H  
ATOM   1291 1HB  ASP A  86      28.554   4.257  -6.820  1.00  0.75           H  
ATOM   1292 2HB  ASP A  86      27.472   2.916  -6.455  1.00  0.75           H  
ATOM   1293  N   LEU A  87      27.721   1.309 -10.088  1.00  0.74           N  
ATOM   1294  CA  LEU A  87      27.270   0.055 -10.635  1.00  0.74           C  
ATOM   1295  C   LEU A  87      28.068  -1.114 -10.123  1.00  0.74           C  
ATOM   1296  O   LEU A  87      27.557  -2.221 -10.077  1.00  0.74           O  
ATOM   1297  CB  LEU A  87      27.388   0.111 -12.141  1.00  0.74           C  
ATOM   1298  CG  LEU A  87      26.489   1.095 -12.817  1.00  0.74           C  
ATOM   1299  CD1 LEU A  87      26.884   1.158 -14.218  1.00  0.74           C  
ATOM   1300  CD2 LEU A  87      25.016   0.689 -12.667  1.00  0.74           C  
ATOM   1301  H   LEU A  87      28.093   2.003 -10.730  1.00  0.74           H  
ATOM   1302  HA  LEU A  87      26.225  -0.083 -10.363  1.00  0.74           H  
ATOM   1303 1HB  LEU A  87      28.417   0.376 -12.400  1.00  0.74           H  
ATOM   1304 2HB  LEU A  87      27.170  -0.871 -12.544  1.00  0.74           H  
ATOM   1305  HG  LEU A  87      26.644   2.085 -12.378  1.00  0.74           H  
ATOM   1306 1HD1 LEU A  87      26.286   1.896 -14.699  1.00  0.74           H  
ATOM   1307 2HD1 LEU A  87      27.911   1.452 -14.266  1.00  0.74           H  
ATOM   1308 3HD1 LEU A  87      26.754   0.189 -14.688  1.00  0.74           H  
ATOM   1309 1HD2 LEU A  87      24.388   1.427 -13.172  1.00  0.74           H  
ATOM   1310 2HD2 LEU A  87      24.854  -0.294 -13.109  1.00  0.74           H  
ATOM   1311 3HD2 LEU A  87      24.759   0.663 -11.607  1.00  0.74           H  
ATOM   1312  N   ASP A  88      29.328  -0.902  -9.761  1.00  0.74           N  
ATOM   1313  CA  ASP A  88      30.118  -2.038  -9.327  1.00  0.74           C  
ATOM   1314  C   ASP A  88      29.698  -2.478  -7.937  1.00  0.74           C  
ATOM   1315  O   ASP A  88      29.420  -3.662  -7.707  1.00  0.74           O  
ATOM   1316  CB  ASP A  88      31.604  -1.683  -9.292  1.00  0.74           C  
ATOM   1317  CG  ASP A  88      32.253  -1.466 -10.653  1.00  0.74           C  
ATOM   1318  OD1 ASP A  88      31.650  -1.763 -11.667  1.00  0.74           O  
ATOM   1319  OD2 ASP A  88      33.392  -1.067 -10.665  1.00  0.74           O  
ATOM   1320  H   ASP A  88      29.721   0.033  -9.772  1.00  0.74           H  
ATOM   1321  HA  ASP A  88      29.958  -2.867 -10.016  1.00  0.74           H  
ATOM   1322 1HB  ASP A  88      31.727  -0.765  -8.706  1.00  0.74           H  
ATOM   1323 2HB  ASP A  88      32.143  -2.464  -8.767  1.00  0.74           H  
ATOM   1324  N   ALA A  89      29.604  -1.520  -7.003  1.00  0.74           N  
ATOM   1325  CA  ALA A  89      29.195  -1.877  -5.654  1.00  0.74           C  
ATOM   1326  C   ALA A  89      27.771  -2.399  -5.660  1.00  0.74           C  
ATOM   1327  O   ALA A  89      27.435  -3.338  -4.936  1.00  0.74           O  
ATOM   1328  CB  ALA A  89      29.303  -0.687  -4.724  1.00  0.74           C  
ATOM   1329  H   ALA A  89      29.817  -0.533  -7.215  1.00  0.74           H  
ATOM   1330  HA  ALA A  89      29.851  -2.670  -5.299  1.00  0.74           H  
ATOM   1331 1HB  ALA A  89      29.010  -0.979  -3.721  1.00  0.74           H  
ATOM   1332 2HB  ALA A  89      30.330  -0.319  -4.716  1.00  0.74           H  
ATOM   1333 3HB  ALA A  89      28.643   0.103  -5.079  1.00  0.74           H  
ATOM   1334  N   THR A  90      26.934  -1.784  -6.497  1.00  0.74           N  
ATOM   1335  CA  THR A  90      25.535  -2.134  -6.587  1.00  0.74           C  
ATOM   1336  C   THR A  90      25.274  -3.483  -7.248  1.00  0.74           C  
ATOM   1337  O   THR A  90      24.565  -4.316  -6.687  1.00  0.74           O  
ATOM   1338  CB  THR A  90      24.804  -1.017  -7.335  1.00  0.74           C  
ATOM   1339  OG1 THR A  90      24.947   0.193  -6.597  1.00  0.74           O  
ATOM   1340  CG2 THR A  90      23.379  -1.331  -7.515  1.00  0.74           C  
ATOM   1341  H   THR A  90      27.263  -1.003  -7.070  1.00  0.74           H  
ATOM   1342  HA  THR A  90      25.136  -2.180  -5.575  1.00  0.74           H  
ATOM   1343  HB  THR A  90      25.254  -0.877  -8.313  1.00  0.74           H  
ATOM   1344  HG1 THR A  90      25.830   0.585  -6.813  1.00  0.74           H  
ATOM   1345 1HG2 THR A  90      22.918  -0.513  -8.023  1.00  0.74           H  
ATOM   1346 2HG2 THR A  90      23.290  -2.227  -8.106  1.00  0.74           H  
ATOM   1347 3HG2 THR A  90      22.909  -1.478  -6.560  1.00  0.74           H  
ATOM   1348  N   LEU A  91      25.853  -3.724  -8.421  1.00  0.75           N  
ATOM   1349  CA  LEU A  91      25.622  -4.978  -9.113  1.00  0.75           C  
ATOM   1350  C   LEU A  91      26.219  -6.167  -8.365  1.00  0.75           C  
ATOM   1351  O   LEU A  91      25.649  -7.264  -8.398  1.00  0.75           O  
ATOM   1352  CB  LEU A  91      26.115  -4.882 -10.560  1.00  0.75           C  
ATOM   1353  CG  LEU A  91      25.264  -3.968 -11.492  1.00  0.75           C  
ATOM   1354  CD1 LEU A  91      25.954  -3.812 -12.839  1.00  0.75           C  
ATOM   1355  CD2 LEU A  91      23.872  -4.608 -11.675  1.00  0.75           C  
ATOM   1356  H   LEU A  91      26.455  -3.037  -8.861  1.00  0.75           H  
ATOM   1357  HA  LEU A  91      24.545  -5.133  -9.160  1.00  0.75           H  
ATOM   1358 1HB  LEU A  91      27.136  -4.523 -10.556  1.00  0.75           H  
ATOM   1359 2HB  LEU A  91      26.130  -5.852 -10.982  1.00  0.75           H  
ATOM   1360  HG  LEU A  91      25.167  -2.977 -11.043  1.00  0.75           H  
ATOM   1361 1HD1 LEU A  91      25.357  -3.167 -13.486  1.00  0.75           H  
ATOM   1362 2HD1 LEU A  91      26.927  -3.364 -12.671  1.00  0.75           H  
ATOM   1363 3HD1 LEU A  91      26.073  -4.793 -13.307  1.00  0.75           H  
ATOM   1364 1HD2 LEU A  91      23.264  -3.987 -12.326  1.00  0.75           H  
ATOM   1365 2HD2 LEU A  91      23.982  -5.591 -12.125  1.00  0.75           H  
ATOM   1366 3HD2 LEU A  91      23.384  -4.704 -10.703  1.00  0.75           H  
ATOM   1367  N   GLY A  92      27.360  -5.993  -7.686  1.00  0.75           N  
ATOM   1368  CA  GLY A  92      27.882  -7.111  -6.911  1.00  0.75           C  
ATOM   1369  C   GLY A  92      28.191  -8.311  -7.785  1.00  0.75           C  
ATOM   1370  O   GLY A  92      29.112  -8.295  -8.599  1.00  0.75           O  
ATOM   1371  H   GLY A  92      27.861  -5.102  -7.685  1.00  0.75           H  
ATOM   1372 1HA  GLY A  92      28.786  -6.791  -6.393  1.00  0.75           H  
ATOM   1373 2HA  GLY A  92      27.158  -7.388  -6.146  1.00  0.75           H  
ATOM   1374  N   GLU A  93      27.403  -9.363  -7.610  1.00  0.75           N  
ATOM   1375  CA  GLU A  93      27.553 -10.618  -8.341  1.00  0.75           C  
ATOM   1376  C   GLU A  93      27.374 -10.424  -9.850  1.00  0.75           C  
ATOM   1377  O   GLU A  93      27.831 -11.250 -10.640  1.00  0.75           O  
ATOM   1378  CB  GLU A  93      26.549 -11.653  -7.824  1.00  0.75           C  
ATOM   1379  CG  GLU A  93      26.826 -12.141  -6.399  1.00  0.75           C  
ATOM   1380  CD  GLU A  93      25.814 -13.151  -5.897  1.00  0.75           C  
ATOM   1381  OE1 GLU A  93      24.862 -13.415  -6.593  1.00  0.75           O  
ATOM   1382  OE2 GLU A  93      26.000 -13.658  -4.815  1.00  0.75           O  
ATOM   1383  H   GLU A  93      26.654  -9.282  -6.937  1.00  0.75           H  
ATOM   1384  HA  GLU A  93      28.560 -10.996  -8.167  1.00  0.75           H  
ATOM   1385 1HB  GLU A  93      25.545 -11.226  -7.848  1.00  0.75           H  
ATOM   1386 2HB  GLU A  93      26.550 -12.520  -8.485  1.00  0.75           H  
ATOM   1387 1HG  GLU A  93      27.817 -12.593  -6.370  1.00  0.75           H  
ATOM   1388 2HG  GLU A  93      26.832 -11.279  -5.733  1.00  0.75           H  
ATOM   1389  N   HIS A  94      26.703  -9.339 -10.250  1.00  0.74           N  
ATOM   1390  CA  HIS A  94      26.483  -9.055 -11.663  1.00  0.74           C  
ATOM   1391  C   HIS A  94      27.534  -8.056 -12.202  1.00  0.74           C  
ATOM   1392  O   HIS A  94      27.413  -7.525 -13.317  1.00  0.74           O  
ATOM   1393  CB  HIS A  94      25.071  -8.499 -11.876  1.00  0.74           C  
ATOM   1394  CG  HIS A  94      23.962  -9.437 -11.556  1.00  0.74           C  
ATOM   1395  ND1 HIS A  94      23.613 -10.486 -12.373  1.00  0.74           N  
ATOM   1396  CD2 HIS A  94      23.113  -9.475 -10.504  1.00  0.74           C  
ATOM   1397  CE1 HIS A  94      22.593 -11.136 -11.843  1.00  0.74           C  
ATOM   1398  NE2 HIS A  94      22.269 -10.545 -10.702  1.00  0.74           N  
ATOM   1399  H   HIS A  94      26.344  -8.688  -9.550  1.00  0.74           H  
ATOM   1400  HA  HIS A  94      26.575  -9.974 -12.234  1.00  0.74           H  
ATOM   1401 1HB  HIS A  94      24.929  -7.647 -11.237  1.00  0.74           H  
ATOM   1402 2HB  HIS A  94      24.959  -8.168 -12.909  1.00  0.74           H  
ATOM   1403  HD1 HIS A  94      24.059 -10.706 -13.261  1.00  0.74           H  
ATOM   1404  HD2 HIS A  94      23.010  -8.848  -9.615  1.00  0.74           H  
ATOM   1405  HE1 HIS A  94      22.169 -12.004 -12.346  1.00  0.74           H  
ATOM   1406  N   LYS A  95      28.562  -7.761 -11.399  1.00  0.72           N  
ATOM   1407  CA  LYS A  95      29.618  -6.862 -11.839  1.00  0.72           C  
ATOM   1408  C   LYS A  95      30.317  -7.392 -13.080  1.00  0.72           C  
ATOM   1409  O   LYS A  95      30.743  -8.547 -13.125  1.00  0.72           O  
ATOM   1410  CB  LYS A  95      30.663  -6.649 -10.736  1.00  0.72           C  
ATOM   1411  CG  LYS A  95      31.820  -5.716 -11.128  1.00  0.72           C  
ATOM   1412  CD  LYS A  95      32.813  -5.513  -9.982  1.00  0.72           C  
ATOM   1413  CE  LYS A  95      34.027  -4.707 -10.457  1.00  0.72           C  
ATOM   1414  NZ  LYS A  95      35.026  -4.482  -9.374  1.00  0.72           N  
ATOM   1415  H   LYS A  95      28.641  -8.177 -10.471  1.00  0.72           H  
ATOM   1416  HA  LYS A  95      29.171  -5.897 -12.086  1.00  0.72           H  
ATOM   1417 1HB  LYS A  95      30.172  -6.216  -9.857  1.00  0.72           H  
ATOM   1418 2HB  LYS A  95      31.076  -7.612 -10.435  1.00  0.72           H  
ATOM   1419 1HG  LYS A  95      32.355  -6.138 -11.977  1.00  0.72           H  
ATOM   1420 2HG  LYS A  95      31.421  -4.742 -11.421  1.00  0.72           H  
ATOM   1421 1HD  LYS A  95      32.317  -4.971  -9.172  1.00  0.72           H  
ATOM   1422 2HD  LYS A  95      33.141  -6.479  -9.605  1.00  0.72           H  
ATOM   1423 1HE  LYS A  95      34.508  -5.246 -11.271  1.00  0.72           H  
ATOM   1424 2HE  LYS A  95      33.693  -3.754 -10.829  1.00  0.72           H  
ATOM   1425 1HZ  LYS A  95      35.796  -3.946  -9.749  1.00  0.72           H  
ATOM   1426 2HZ  LYS A  95      34.604  -3.970  -8.614  1.00  0.72           H  
ATOM   1427 3HZ  LYS A  95      35.362  -5.369  -9.034  1.00  0.72           H  
ATOM   1428  N   GLY A  96      30.447  -6.545 -14.090  1.00  0.69           N  
ATOM   1429  CA  GLY A  96      31.146  -6.908 -15.315  1.00  0.69           C  
ATOM   1430  C   GLY A  96      30.320  -7.692 -16.341  1.00  0.69           C  
ATOM   1431  O   GLY A  96      30.837  -8.035 -17.404  1.00  0.69           O  
ATOM   1432  H   GLY A  96      30.062  -5.617 -14.002  1.00  0.69           H  
ATOM   1433 1HA  GLY A  96      31.516  -5.998 -15.786  1.00  0.69           H  
ATOM   1434 2HA  GLY A  96      32.026  -7.493 -15.052  1.00  0.69           H  
ATOM   1435  N   GLN A  97      29.049  -7.979 -16.057  1.00  0.65           N  
ATOM   1436  CA  GLN A  97      28.276  -8.740 -17.033  1.00  0.65           C  
ATOM   1437  C   GLN A  97      27.875  -7.853 -18.197  1.00  0.65           C  
ATOM   1438  O   GLN A  97      27.659  -6.653 -18.023  1.00  0.65           O  
ATOM   1439  CB  GLN A  97      27.047  -9.393 -16.399  1.00  0.65           C  
ATOM   1440  CG  GLN A  97      27.399 -10.489 -15.391  1.00  0.65           C  
ATOM   1441  CD  GLN A  97      26.175 -11.179 -14.793  1.00  0.65           C  
ATOM   1442  OE1 GLN A  97      25.094 -10.585 -14.685  1.00  0.65           O  
ATOM   1443  NE2 GLN A  97      26.340 -12.436 -14.394  1.00  0.65           N  
ATOM   1444  H   GLN A  97      28.627  -7.702 -15.168  1.00  0.65           H  
ATOM   1445  HA  GLN A  97      28.906  -9.536 -17.427  1.00  0.65           H  
ATOM   1446 1HB  GLN A  97      26.467  -8.630 -15.872  1.00  0.65           H  
ATOM   1447 2HB  GLN A  97      26.409  -9.813 -17.177  1.00  0.65           H  
ATOM   1448 1HG  GLN A  97      28.008 -11.241 -15.890  1.00  0.65           H  
ATOM   1449 2HG  GLN A  97      27.968 -10.034 -14.574  1.00  0.65           H  
ATOM   1450 1HE2 GLN A  97      25.577 -12.942 -13.989  1.00  0.65           H  
ATOM   1451 2HE2 GLN A  97      27.231 -12.881 -14.494  1.00  0.65           H  
ATOM   1452  N   MET A  98      27.775  -8.450 -19.381  1.00  0.63           N  
ATOM   1453  CA  MET A  98      27.355  -7.706 -20.556  1.00  0.63           C  
ATOM   1454  C   MET A  98      25.843  -7.729 -20.700  1.00  0.63           C  
ATOM   1455  O   MET A  98      25.202  -8.734 -20.394  1.00  0.63           O  
ATOM   1456  CB  MET A  98      28.017  -8.262 -21.808  1.00  0.63           C  
ATOM   1457  CG  MET A  98      29.536  -8.262 -21.761  1.00  0.63           C  
ATOM   1458  SD  MET A  98      30.240  -6.620 -21.562  1.00  0.63           S  
ATOM   1459  CE  MET A  98      29.846  -5.896 -23.131  1.00  0.63           C  
ATOM   1460  H   MET A  98      27.988  -9.432 -19.465  1.00  0.63           H  
ATOM   1461  HA  MET A  98      27.669  -6.677 -20.427  1.00  0.63           H  
ATOM   1462 1HB  MET A  98      27.683  -9.281 -21.978  1.00  0.63           H  
ATOM   1463 2HB  MET A  98      27.705  -7.668 -22.670  1.00  0.63           H  
ATOM   1464 1HG  MET A  98      29.870  -8.879 -20.927  1.00  0.63           H  
ATOM   1465 2HG  MET A  98      29.926  -8.694 -22.683  1.00  0.63           H  
ATOM   1466 1HE  MET A  98      30.218  -4.868 -23.161  1.00  0.63           H  
ATOM   1467 2HE  MET A  98      30.307  -6.474 -23.930  1.00  0.63           H  
ATOM   1468 3HE  MET A  98      28.775  -5.900 -23.252  1.00  0.63           H  
ATOM   1469  N   PHE A  99      25.300  -6.630 -21.195  1.00  0.61           N  
ATOM   1470  CA  PHE A  99      23.881  -6.462 -21.442  1.00  0.61           C  
ATOM   1471  C   PHE A  99      23.606  -6.138 -22.905  1.00  0.61           C  
ATOM   1472  O   PHE A  99      24.430  -5.530 -23.578  1.00  0.61           O  
ATOM   1473  CB  PHE A  99      23.344  -5.315 -20.565  1.00  0.61           C  
ATOM   1474  CG  PHE A  99      23.437  -5.592 -19.064  1.00  0.61           C  
ATOM   1475  CD1 PHE A  99      24.570  -5.270 -18.361  1.00  0.61           C  
ATOM   1476  CD2 PHE A  99      22.398  -6.187 -18.376  1.00  0.61           C  
ATOM   1477  CE1 PHE A  99      24.679  -5.527 -16.999  1.00  0.61           C  
ATOM   1478  CE2 PHE A  99      22.487  -6.460 -17.016  1.00  0.61           C  
ATOM   1479  CZ  PHE A  99      23.635  -6.123 -16.325  1.00  0.61           C  
ATOM   1480  H   PHE A  99      25.916  -5.851 -21.383  1.00  0.61           H  
ATOM   1481  HA  PHE A  99      23.363  -7.385 -21.187  1.00  0.61           H  
ATOM   1482 1HB  PHE A  99      23.904  -4.403 -20.777  1.00  0.61           H  
ATOM   1483 2HB  PHE A  99      22.300  -5.124 -20.812  1.00  0.61           H  
ATOM   1484  HD1 PHE A  99      25.383  -4.814 -18.898  1.00  0.61           H  
ATOM   1485  HD2 PHE A  99      21.506  -6.444 -18.913  1.00  0.61           H  
ATOM   1486  HE1 PHE A  99      25.595  -5.265 -16.470  1.00  0.61           H  
ATOM   1487  HE2 PHE A  99      21.650  -6.934 -16.499  1.00  0.61           H  
ATOM   1488  HZ  PHE A  99      23.717  -6.332 -15.257  1.00  0.61           H  
ATOM   1489  N   ASP A 100      22.442  -6.553 -23.399  1.00  0.60           N  
ATOM   1490  CA  ASP A 100      21.975  -6.188 -24.734  1.00  0.60           C  
ATOM   1491  C   ASP A 100      21.728  -4.713 -24.760  1.00  0.60           C  
ATOM   1492  O   ASP A 100      21.939  -4.049 -25.762  1.00  0.60           O  
ATOM   1493  CB  ASP A 100      20.650  -6.873 -25.088  1.00  0.60           C  
ATOM   1494  CG  ASP A 100      20.153  -6.628 -26.548  1.00  0.60           C  
ATOM   1495  OD1 ASP A 100      20.813  -7.064 -27.478  1.00  0.60           O  
ATOM   1496  OD2 ASP A 100      19.109  -6.001 -26.704  1.00  0.60           O  
ATOM   1497  H   ASP A 100      21.832  -7.089 -22.796  1.00  0.60           H  
ATOM   1498  HA  ASP A 100      22.741  -6.440 -25.468  1.00  0.60           H  
ATOM   1499 1HB  ASP A 100      20.743  -7.948 -24.933  1.00  0.60           H  
ATOM   1500 2HB  ASP A 100      19.876  -6.528 -24.398  1.00  0.60           H  
ATOM   1501  N   SER A 101      21.223  -4.210 -23.651  1.00  0.62           N  
ATOM   1502  CA  SER A 101      20.914  -2.795 -23.586  1.00  0.62           C  
ATOM   1503  C   SER A 101      20.762  -2.308 -22.170  1.00  0.62           C  
ATOM   1504  O   SER A 101      20.340  -3.061 -21.283  1.00  0.62           O  
ATOM   1505  CB  SER A 101      19.651  -2.480 -24.367  1.00  0.62           C  
ATOM   1506  OG  SER A 101      19.357  -1.120 -24.299  1.00  0.62           O  
ATOM   1507  H   SER A 101      21.059  -4.846 -22.866  1.00  0.62           H  
ATOM   1508  HA  SER A 101      21.742  -2.246 -24.040  1.00  0.62           H  
ATOM   1509 1HB  SER A 101      19.770  -2.773 -25.411  1.00  0.62           H  
ATOM   1510 2HB  SER A 101      18.829  -3.054 -23.959  1.00  0.62           H  
ATOM   1511  HG  SER A 101      20.184  -0.664 -24.544  1.00  0.62           H  
ATOM   1512  N   VAL A 102      21.093  -1.043 -21.975  1.00  0.65           N  
ATOM   1513  CA  VAL A 102      20.827  -0.410 -20.694  1.00  0.65           C  
ATOM   1514  C   VAL A 102      19.817   0.711 -20.883  1.00  0.65           C  
ATOM   1515  O   VAL A 102      19.970   1.538 -21.775  1.00  0.65           O  
ATOM   1516  CB  VAL A 102      22.070   0.189 -20.055  1.00  0.65           C  
ATOM   1517  CG1 VAL A 102      21.631   0.854 -18.720  1.00  0.65           C  
ATOM   1518  CG2 VAL A 102      23.169  -0.862 -19.889  1.00  0.65           C  
ATOM   1519  H   VAL A 102      21.476  -0.519 -22.765  1.00  0.65           H  
ATOM   1520  HA  VAL A 102      20.409  -1.148 -20.017  1.00  0.65           H  
ATOM   1521  HB  VAL A 102      22.425   0.956 -20.670  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 102      22.422   1.325 -18.261  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 102      20.876   1.604 -18.908  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 102      21.227   0.098 -18.050  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 102      24.056  -0.412 -19.461  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 102      22.847  -1.660 -19.267  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 102      23.402  -1.255 -20.848  1.00  0.65           H  
ATOM   1528  N   ILE A 103      18.769   0.687 -20.083  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      17.685   1.653 -20.115  1.00  0.70           C  
ATOM   1530  C   ILE A 103      17.735   2.493 -18.824  1.00  0.70           C  
ATOM   1531  O   ILE A 103      17.736   1.917 -17.740  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      16.373   0.855 -20.191  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      16.420  -0.153 -21.347  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      15.211   1.690 -20.398  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      16.582   0.467 -22.721  1.00  0.70           C  
ATOM   1536  H   ILE A 103      18.736  -0.050 -19.388  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      17.795   2.308 -20.980  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      16.251   0.300 -19.257  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      17.247  -0.845 -21.178  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      15.499  -0.715 -21.339  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      14.324   1.072 -20.442  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      15.116   2.417 -19.593  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      15.348   2.167 -21.334  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      16.599  -0.321 -23.472  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      15.751   1.143 -22.927  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      17.515   1.020 -22.768  1.00  0.70           H  
ATOM   1547  N   SER A 104      17.740   3.821 -18.914  1.00  0.77           N  
ATOM   1548  CA  SER A 104      17.806   4.639 -17.697  1.00  0.77           C  
ATOM   1549  C   SER A 104      16.845   5.802 -17.646  1.00  0.77           C  
ATOM   1550  O   SER A 104      16.784   6.645 -18.545  1.00  0.77           O  
ATOM   1551  CB  SER A 104      19.186   5.219 -17.506  1.00  0.77           C  
ATOM   1552  OG  SER A 104      19.218   6.083 -16.378  1.00  0.77           O  
ATOM   1553  H   SER A 104      17.773   4.259 -19.830  1.00  0.77           H  
ATOM   1554  HA  SER A 104      17.580   3.996 -16.845  1.00  0.77           H  
ATOM   1555 1HB  SER A 104      19.899   4.414 -17.382  1.00  0.77           H  
ATOM   1556 2HB  SER A 104      19.462   5.764 -18.388  1.00  0.77           H  
ATOM   1557  HG  SER A 104      20.151   6.219 -16.178  1.00  0.77           H  
ATOM   1558  N   ALA A 105      16.115   5.858 -16.548  1.00  0.86           N  
ATOM   1559  CA  ALA A 105      15.172   6.934 -16.308  1.00  0.86           C  
ATOM   1560  C   ALA A 105      15.600   7.684 -15.065  1.00  0.86           C  
ATOM   1561  O   ALA A 105      14.803   8.344 -14.395  1.00  0.86           O  
ATOM   1562  CB  ALA A 105      13.776   6.390 -16.185  1.00  0.86           C  
ATOM   1563  H   ALA A 105      16.237   5.128 -15.836  1.00  0.86           H  
ATOM   1564  HA  ALA A 105      15.209   7.628 -17.145  1.00  0.86           H  
ATOM   1565 1HB  ALA A 105      13.071   7.205 -16.018  1.00  0.86           H  
ATOM   1566 2HB  ALA A 105      13.555   5.905 -17.098  1.00  0.86           H  
ATOM   1567 3HB  ALA A 105      13.724   5.683 -15.350  1.00  0.86           H  
ATOM   1568  N   VAL A 106      16.890   7.595 -14.782  1.00  0.96           N  
ATOM   1569  CA  VAL A 106      17.482   8.265 -13.646  1.00  0.96           C  
ATOM   1570  C   VAL A 106      17.503   9.766 -13.921  1.00  0.96           C  
ATOM   1571  O   VAL A 106      17.900  10.173 -15.012  1.00  0.96           O  
ATOM   1572  CB  VAL A 106      18.917   7.746 -13.461  1.00  0.96           C  
ATOM   1573  CG1 VAL A 106      19.666   8.492 -12.370  1.00  0.96           C  
ATOM   1574  CG2 VAL A 106      18.867   6.268 -13.152  1.00  0.96           C  
ATOM   1575  H   VAL A 106      17.502   7.034 -15.387  1.00  0.96           H  
ATOM   1576  HA  VAL A 106      16.891   8.019 -12.768  1.00  0.96           H  
ATOM   1577  HB  VAL A 106      19.461   7.899 -14.389  1.00  0.96           H  
ATOM   1578 1HG1 VAL A 106      20.667   8.082 -12.315  1.00  0.96           H  
ATOM   1579 2HG1 VAL A 106      19.718   9.554 -12.609  1.00  0.96           H  
ATOM   1580 3HG1 VAL A 106      19.169   8.357 -11.417  1.00  0.96           H  
ATOM   1581 1HG2 VAL A 106      19.878   5.882 -13.057  1.00  0.96           H  
ATOM   1582 2HG2 VAL A 106      18.323   6.103 -12.225  1.00  0.96           H  
ATOM   1583 3HG2 VAL A 106      18.359   5.758 -13.963  1.00  0.96           H  
ATOM   1584  N   PRO A 107      17.089  10.640 -12.987  1.00  1.05           N  
ATOM   1585  CA  PRO A 107      17.079  12.084 -13.160  1.00  1.05           C  
ATOM   1586  C   PRO A 107      18.494  12.635 -13.055  1.00  1.05           C  
ATOM   1587  O   PRO A 107      18.838  13.365 -12.123  1.00  1.05           O  
ATOM   1588  CB  PRO A 107      16.169  12.547 -12.021  1.00  1.05           C  
ATOM   1589  CG  PRO A 107      16.388  11.517 -10.931  1.00  1.05           C  
ATOM   1590  CD  PRO A 107      16.558  10.189 -11.685  1.00  1.05           C  
ATOM   1591  HA  PRO A 107      16.640  12.323 -14.140  1.00  1.05           H  
ATOM   1592 1HB  PRO A 107      16.441  13.567 -11.713  1.00  1.05           H  
ATOM   1593 2HB  PRO A 107      15.126  12.582 -12.369  1.00  1.05           H  
ATOM   1594 1HG  PRO A 107      17.266  11.780 -10.325  1.00  1.05           H  
ATOM   1595 2HG  PRO A 107      15.521  11.503 -10.246  1.00  1.05           H  
ATOM   1596 1HD  PRO A 107      17.268   9.566 -11.146  1.00  1.05           H  
ATOM   1597 2HD  PRO A 107      15.578   9.696 -11.820  1.00  1.05           H  
ATOM   1598  N   MET A 108      19.288  12.277 -14.063  1.00  1.13           N  
ATOM   1599  CA  MET A 108      20.714  12.540 -14.196  1.00  1.13           C  
ATOM   1600  C   MET A 108      21.041  14.018 -14.183  1.00  1.13           C  
ATOM   1601  O   MET A 108      22.138  14.422 -13.812  1.00  1.13           O  
ATOM   1602  CB  MET A 108      21.228  11.888 -15.477  1.00  1.13           C  
ATOM   1603  CG  MET A 108      21.295  10.362 -15.422  1.00  1.13           C  
ATOM   1604  SD  MET A 108      21.835   9.622 -16.962  1.00  1.13           S  
ATOM   1605  CE  MET A 108      23.544  10.128 -16.989  1.00  1.13           C  
ATOM   1606  H   MET A 108      18.857  11.701 -14.786  1.00  1.13           H  
ATOM   1607  HA  MET A 108      21.222  12.070 -13.360  1.00  1.13           H  
ATOM   1608 1HB  MET A 108      20.574  12.159 -16.307  1.00  1.13           H  
ATOM   1609 2HB  MET A 108      22.210  12.254 -15.707  1.00  1.13           H  
ATOM   1610 1HG  MET A 108      21.967  10.043 -14.641  1.00  1.13           H  
ATOM   1611 2HG  MET A 108      20.319   9.979 -15.196  1.00  1.13           H  
ATOM   1612 1HE  MET A 108      24.027   9.748 -17.892  1.00  1.13           H  
ATOM   1613 2HE  MET A 108      23.593  11.208 -16.986  1.00  1.13           H  
ATOM   1614 3HE  MET A 108      24.059   9.735 -16.114  1.00  1.13           H  
ATOM   1615  N   LEU A 109      20.084  14.841 -14.563  1.00  1.18           N  
ATOM   1616  CA  LEU A 109      20.284  16.278 -14.620  1.00  1.18           C  
ATOM   1617  C   LEU A 109      20.549  16.882 -13.237  1.00  1.18           C  
ATOM   1618  O   LEU A 109      21.071  17.991 -13.138  1.00  1.18           O  
ATOM   1619  CB  LEU A 109      19.079  16.941 -15.276  1.00  1.18           C  
ATOM   1620  CG  LEU A 109      18.898  16.580 -16.755  1.00  1.18           C  
ATOM   1621  CD1 LEU A 109      17.626  17.196 -17.266  1.00  1.18           C  
ATOM   1622  CD2 LEU A 109      20.112  17.062 -17.551  1.00  1.18           C  
ATOM   1623  H   LEU A 109      19.192  14.452 -14.829  1.00  1.18           H  
ATOM   1624  HA  LEU A 109      21.157  16.474 -15.242  1.00  1.18           H  
ATOM   1625 1HB  LEU A 109      18.180  16.645 -14.735  1.00  1.18           H  
ATOM   1626 2HB  LEU A 109      19.189  18.024 -15.199  1.00  1.18           H  
ATOM   1627  HG  LEU A 109      18.812  15.498 -16.858  1.00  1.18           H  
ATOM   1628 1HD1 LEU A 109      17.515  16.931 -18.292  1.00  1.18           H  
ATOM   1629 2HD1 LEU A 109      16.782  16.824 -16.688  1.00  1.18           H  
ATOM   1630 3HD1 LEU A 109      17.679  18.282 -17.175  1.00  1.18           H  
ATOM   1631 1HD2 LEU A 109      19.988  16.801 -18.604  1.00  1.18           H  
ATOM   1632 2HD2 LEU A 109      20.203  18.145 -17.456  1.00  1.18           H  
ATOM   1633 3HD2 LEU A 109      21.014  16.589 -17.161  1.00  1.18           H  
ATOM   1634  N   ASN A 110      20.199  16.154 -12.166  1.00  1.19           N  
ATOM   1635  CA  ASN A 110      20.417  16.647 -10.812  1.00  1.19           C  
ATOM   1636  C   ASN A 110      21.770  16.190 -10.246  1.00  1.19           C  
ATOM   1637  O   ASN A 110      22.076  16.427  -9.075  1.00  1.19           O  
ATOM   1638  CB  ASN A 110      19.297  16.189  -9.905  1.00  1.19           C  
ATOM   1639  CG  ASN A 110      17.983  16.845 -10.235  1.00  1.19           C  
ATOM   1640  OD1 ASN A 110      17.926  18.012 -10.646  1.00  1.19           O  
ATOM   1641  ND2 ASN A 110      16.916  16.115 -10.047  1.00  1.19           N  
ATOM   1642  H   ASN A 110      19.776  15.232 -12.281  1.00  1.19           H  
ATOM   1643  HA  ASN A 110      20.428  17.737 -10.837  1.00  1.19           H  
ATOM   1644 1HB  ASN A 110      19.184  15.104  -9.998  1.00  1.19           H  
ATOM   1645 2HB  ASN A 110      19.554  16.405  -8.869  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 110      16.011  16.494 -10.242  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 110      17.010  15.187  -9.689  1.00  1.19           H  
ATOM   1648  N   PHE A 111      22.580  15.548 -11.083  1.00  1.17           N  
ATOM   1649  CA  PHE A 111      23.891  15.050 -10.702  1.00  1.17           C  
ATOM   1650  C   PHE A 111      24.989  15.870 -11.404  1.00  1.17           C  
ATOM   1651  O   PHE A 111      24.735  16.450 -12.457  1.00  1.17           O  
ATOM   1652  CB  PHE A 111      23.969  13.570 -11.065  1.00  1.17           C  
ATOM   1653  CG  PHE A 111      23.048  12.738 -10.227  1.00  1.17           C  
ATOM   1654  CD1 PHE A 111      21.712  12.605 -10.565  1.00  1.17           C  
ATOM   1655  CD2 PHE A 111      23.518  12.069  -9.113  1.00  1.17           C  
ATOM   1656  CE1 PHE A 111      20.856  11.832  -9.817  1.00  1.17           C  
ATOM   1657  CE2 PHE A 111      22.666  11.287  -8.352  1.00  1.17           C  
ATOM   1658  CZ  PHE A 111      21.330  11.169  -8.708  1.00  1.17           C  
ATOM   1659  H   PHE A 111      22.275  15.371 -12.039  1.00  1.17           H  
ATOM   1660  HA  PHE A 111      23.968  15.139  -9.628  1.00  1.17           H  
ATOM   1661 1HB  PHE A 111      23.703  13.429 -12.111  1.00  1.17           H  
ATOM   1662 2HB  PHE A 111      24.982  13.199 -10.935  1.00  1.17           H  
ATOM   1663  HD1 PHE A 111      21.339  13.132 -11.429  1.00  1.17           H  
ATOM   1664  HD2 PHE A 111      24.570  12.160  -8.841  1.00  1.17           H  
ATOM   1665  HE1 PHE A 111      19.808  11.749 -10.107  1.00  1.17           H  
ATOM   1666  HE2 PHE A 111      23.046  10.759  -7.476  1.00  1.17           H  
ATOM   1667  HZ  PHE A 111      20.660  10.553  -8.112  1.00  1.17           H  
ATOM   1668  N   PRO A 112      26.208  15.982 -10.848  1.00  1.12           N  
ATOM   1669  CA  PRO A 112      27.330  16.667 -11.468  1.00  1.12           C  
ATOM   1670  C   PRO A 112      27.605  16.065 -12.833  1.00  1.12           C  
ATOM   1671  O   PRO A 112      27.513  14.848 -13.009  1.00  1.12           O  
ATOM   1672  CB  PRO A 112      28.479  16.392 -10.490  1.00  1.12           C  
ATOM   1673  CG  PRO A 112      27.795  16.171  -9.155  1.00  1.12           C  
ATOM   1674  CD  PRO A 112      26.493  15.459  -9.491  1.00  1.12           C  
ATOM   1675  HA  PRO A 112      27.109  17.741 -11.546  1.00  1.12           H  
ATOM   1676 1HB  PRO A 112      29.056  15.519 -10.823  1.00  1.12           H  
ATOM   1677 2HB  PRO A 112      29.171  17.246 -10.477  1.00  1.12           H  
ATOM   1678 1HG  PRO A 112      28.445  15.576  -8.493  1.00  1.12           H  
ATOM   1679 2HG  PRO A 112      27.632  17.136  -8.651  1.00  1.12           H  
ATOM   1680 1HD  PRO A 112      26.619  14.367  -9.501  1.00  1.12           H  
ATOM   1681 2HD  PRO A 112      25.756  15.795  -8.755  1.00  1.12           H  
ATOM   1682  N   MET A 113      28.017  16.898 -13.784  1.00  1.06           N  
ATOM   1683  CA  MET A 113      28.296  16.410 -15.133  1.00  1.06           C  
ATOM   1684  C   MET A 113      29.266  15.247 -15.130  1.00  1.06           C  
ATOM   1685  O   MET A 113      29.097  14.282 -15.876  1.00  1.06           O  
ATOM   1686  CB  MET A 113      28.872  17.505 -16.006  1.00  1.06           C  
ATOM   1687  CG  MET A 113      29.157  17.033 -17.410  1.00  1.06           C  
ATOM   1688  SD  MET A 113      30.022  18.237 -18.401  1.00  1.06           S  
ATOM   1689  CE  MET A 113      31.642  18.107 -17.645  1.00  1.06           C  
ATOM   1690  H   MET A 113      28.100  17.885 -13.584  1.00  1.06           H  
ATOM   1691  HA  MET A 113      27.370  16.054 -15.570  1.00  1.06           H  
ATOM   1692 1HB  MET A 113      28.182  18.342 -16.057  1.00  1.06           H  
ATOM   1693 2HB  MET A 113      29.807  17.868 -15.578  1.00  1.06           H  
ATOM   1694 1HG  MET A 113      29.759  16.140 -17.349  1.00  1.06           H  
ATOM   1695 2HG  MET A 113      28.223  16.776 -17.911  1.00  1.06           H  
ATOM   1696 1HE  MET A 113      32.330  18.795 -18.137  1.00  1.06           H  
ATOM   1697 2HE  MET A 113      31.570  18.358 -16.586  1.00  1.06           H  
ATOM   1698 3HE  MET A 113      32.012  17.087 -17.749  1.00  1.06           H  
ATOM   1699  N   ALA A 114      30.305  15.339 -14.308  1.00  1.00           N  
ATOM   1700  CA  ALA A 114      31.300  14.286 -14.263  1.00  1.00           C  
ATOM   1701  C   ALA A 114      30.671  12.944 -13.891  1.00  1.00           C  
ATOM   1702  O   ALA A 114      31.112  11.897 -14.369  1.00  1.00           O  
ATOM   1703  CB  ALA A 114      32.386  14.646 -13.267  1.00  1.00           C  
ATOM   1704  H   ALA A 114      30.396  16.147 -13.710  1.00  1.00           H  
ATOM   1705  HA  ALA A 114      31.738  14.190 -15.258  1.00  1.00           H  
ATOM   1706 1HB  ALA A 114      33.143  13.862 -13.256  1.00  1.00           H  
ATOM   1707 2HB  ALA A 114      32.845  15.591 -13.554  1.00  1.00           H  
ATOM   1708 3HB  ALA A 114      31.948  14.740 -12.274  1.00  1.00           H  
ATOM   1709  N   ALA A 115      29.661  12.963 -13.008  1.00  0.94           N  
ATOM   1710  CA  ALA A 115      29.004  11.740 -12.578  1.00  0.94           C  
ATOM   1711  C   ALA A 115      28.134  11.222 -13.703  1.00  0.94           C  
ATOM   1712  O   ALA A 115      28.018  10.011 -13.911  1.00  0.94           O  
ATOM   1713  CB  ALA A 115      28.176  11.974 -11.329  1.00  0.94           C  
ATOM   1714  H   ALA A 115      29.286  13.846 -12.684  1.00  0.94           H  
ATOM   1715  HA  ALA A 115      29.769  10.997 -12.362  1.00  0.94           H  
ATOM   1716 1HB  ALA A 115      27.705  11.049 -11.019  1.00  0.94           H  
ATOM   1717 2HB  ALA A 115      28.819  12.339 -10.530  1.00  0.94           H  
ATOM   1718 3HB  ALA A 115      27.408  12.717 -11.543  1.00  0.94           H  
ATOM   1719  N   ARG A 116      27.517  12.147 -14.452  1.00  0.90           N  
ATOM   1720  CA  ARG A 116      26.658  11.728 -15.551  1.00  0.90           C  
ATOM   1721  C   ARG A 116      27.477  10.991 -16.594  1.00  0.90           C  
ATOM   1722  O   ARG A 116      27.058   9.948 -17.113  1.00  0.90           O  
ATOM   1723  CB  ARG A 116      25.992  12.905 -16.249  1.00  0.90           C  
ATOM   1724  CG  ARG A 116      24.933  13.642 -15.462  1.00  0.90           C  
ATOM   1725  CD  ARG A 116      24.065  14.508 -16.365  1.00  0.90           C  
ATOM   1726  NE  ARG A 116      24.732  15.637 -17.046  1.00  0.90           N  
ATOM   1727  CZ  ARG A 116      24.848  16.844 -16.479  1.00  0.90           C  
ATOM   1728  NH1 ARG A 116      24.385  17.005 -15.264  1.00  0.90           N  
ATOM   1729  NH2 ARG A 116      25.411  17.844 -17.136  1.00  0.90           N  
ATOM   1730  H   ARG A 116      27.635  13.138 -14.225  1.00  0.90           H  
ATOM   1731  HA  ARG A 116      25.890  11.061 -15.170  1.00  0.90           H  
ATOM   1732 1HB  ARG A 116      26.749  13.634 -16.519  1.00  0.90           H  
ATOM   1733 2HB  ARG A 116      25.539  12.570 -17.177  1.00  0.90           H  
ATOM   1734 1HG  ARG A 116      24.302  12.930 -14.934  1.00  0.90           H  
ATOM   1735 2HG  ARG A 116      25.418  14.296 -14.728  1.00  0.90           H  
ATOM   1736 1HD  ARG A 116      23.643  13.857 -17.097  1.00  0.90           H  
ATOM   1737 2HD  ARG A 116      23.271  14.931 -15.795  1.00  0.90           H  
ATOM   1738  HE  ARG A 116      25.070  15.532 -18.021  1.00  0.90           H  
ATOM   1739 1HH1 ARG A 116      23.952  16.207 -14.794  1.00  0.90           H  
ATOM   1740 2HH1 ARG A 116      24.451  17.892 -14.787  1.00  0.90           H  
ATOM   1741 1HH2 ARG A 116      25.764  17.696 -18.080  1.00  0.90           H  
ATOM   1742 2HH2 ARG A 116      25.490  18.751 -16.704  1.00  0.90           H  
ATOM   1743  N   ILE A 117      28.662  11.529 -16.871  1.00  0.86           N  
ATOM   1744  CA  ILE A 117      29.557  10.954 -17.854  1.00  0.86           C  
ATOM   1745  C   ILE A 117      30.116   9.631 -17.361  1.00  0.86           C  
ATOM   1746  O   ILE A 117      30.145   8.655 -18.114  1.00  0.86           O  
ATOM   1747  CB  ILE A 117      30.684  11.922 -18.214  1.00  0.86           C  
ATOM   1748  CG1 ILE A 117      30.089  13.141 -18.930  1.00  0.86           C  
ATOM   1749  CG2 ILE A 117      31.684  11.210 -19.113  1.00  0.86           C  
ATOM   1750  CD1 ILE A 117      31.050  14.274 -19.097  1.00  0.86           C  
ATOM   1751  H   ILE A 117      28.930  12.395 -16.399  1.00  0.86           H  
ATOM   1752  HA  ILE A 117      28.990  10.761 -18.761  1.00  0.86           H  
ATOM   1753  HB  ILE A 117      31.174  12.273 -17.302  1.00  0.86           H  
ATOM   1754 1HG1 ILE A 117      29.745  12.833 -19.902  1.00  0.86           H  
ATOM   1755 2HG1 ILE A 117      29.232  13.502 -18.357  1.00  0.86           H  
ATOM   1756 1HG2 ILE A 117      32.488  11.894 -19.377  1.00  0.86           H  
ATOM   1757 2HG2 ILE A 117      32.097  10.350 -18.585  1.00  0.86           H  
ATOM   1758 3HG2 ILE A 117      31.180  10.870 -20.022  1.00  0.86           H  
ATOM   1759 1HD1 ILE A 117      30.553  15.099 -19.609  1.00  0.86           H  
ATOM   1760 2HD1 ILE A 117      31.389  14.604 -18.115  1.00  0.86           H  
ATOM   1761 3HD1 ILE A 117      31.905  13.947 -19.683  1.00  0.86           H  
ATOM   1762  N   LYS A 118      30.556   9.589 -16.095  1.00  0.83           N  
ATOM   1763  CA  LYS A 118      31.073   8.359 -15.515  1.00  0.83           C  
ATOM   1764  C   LYS A 118      30.031   7.258 -15.626  1.00  0.83           C  
ATOM   1765  O   LYS A 118      30.341   6.162 -16.089  1.00  0.83           O  
ATOM   1766  CB  LYS A 118      31.462   8.580 -14.052  1.00  0.83           C  
ATOM   1767  CG  LYS A 118      32.045   7.363 -13.318  1.00  0.83           C  
ATOM   1768  CD  LYS A 118      32.444   7.750 -11.886  1.00  0.83           C  
ATOM   1769  CE  LYS A 118      33.105   6.598 -11.133  1.00  0.83           C  
ATOM   1770  NZ  LYS A 118      32.153   5.500 -10.853  1.00  0.83           N  
ATOM   1771  H   LYS A 118      30.541  10.429 -15.516  1.00  0.83           H  
ATOM   1772  HA  LYS A 118      31.956   8.051 -16.074  1.00  0.83           H  
ATOM   1773 1HB  LYS A 118      32.186   9.392 -13.993  1.00  0.83           H  
ATOM   1774 2HB  LYS A 118      30.580   8.901 -13.500  1.00  0.83           H  
ATOM   1775 1HG  LYS A 118      31.294   6.565 -13.275  1.00  0.83           H  
ATOM   1776 2HG  LYS A 118      32.917   6.987 -13.851  1.00  0.83           H  
ATOM   1777 1HD  LYS A 118      33.134   8.595 -11.920  1.00  0.83           H  
ATOM   1778 2HD  LYS A 118      31.551   8.057 -11.341  1.00  0.83           H  
ATOM   1779 1HE  LYS A 118      33.928   6.205 -11.728  1.00  0.83           H  
ATOM   1780 2HE  LYS A 118      33.498   6.971 -10.189  1.00  0.83           H  
ATOM   1781 1HZ  LYS A 118      32.612   4.752 -10.364  1.00  0.83           H  
ATOM   1782 2HZ  LYS A 118      31.381   5.836 -10.297  1.00  0.83           H  
ATOM   1783 3HZ  LYS A 118      31.789   5.120 -11.738  1.00  0.83           H  
ATOM   1784  N   LEU A 119      28.781   7.555 -15.253  1.00  0.81           N  
ATOM   1785  CA  LEU A 119      27.733   6.552 -15.352  1.00  0.81           C  
ATOM   1786  C   LEU A 119      27.563   6.090 -16.790  1.00  0.81           C  
ATOM   1787  O   LEU A 119      27.569   4.890 -17.055  1.00  0.81           O  
ATOM   1788  CB  LEU A 119      26.406   7.077 -14.783  1.00  0.81           C  
ATOM   1789  CG  LEU A 119      25.194   6.114 -14.949  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119      25.522   4.823 -14.265  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119      23.924   6.734 -14.316  1.00  0.81           C  
ATOM   1792  H   LEU A 119      28.557   8.478 -14.880  1.00  0.81           H  
ATOM   1793  HA  LEU A 119      28.032   5.691 -14.755  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119      26.541   7.262 -13.726  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119      26.165   8.025 -15.271  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      25.018   5.925 -16.002  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119      24.695   4.121 -14.356  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119      26.415   4.389 -14.716  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119      25.712   5.026 -13.240  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119      23.085   6.048 -14.428  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119      24.100   6.913 -13.256  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119      23.690   7.674 -14.808  1.00  0.81           H  
ATOM   1803  N   LEU A 120      27.445   7.014 -17.740  1.00  0.79           N  
ATOM   1804  CA  LEU A 120      27.301   6.574 -19.118  1.00  0.79           C  
ATOM   1805  C   LEU A 120      28.464   5.679 -19.546  1.00  0.79           C  
ATOM   1806  O   LEU A 120      28.248   4.642 -20.175  1.00  0.79           O  
ATOM   1807  CB  LEU A 120      27.190   7.744 -20.080  1.00  0.79           C  
ATOM   1808  CG  LEU A 120      27.077   7.296 -21.563  1.00  0.79           C  
ATOM   1809  CD1 LEU A 120      25.815   6.464 -21.764  1.00  0.79           C  
ATOM   1810  CD2 LEU A 120      27.075   8.481 -22.486  1.00  0.79           C  
ATOM   1811  H   LEU A 120      27.445   8.010 -17.511  1.00  0.79           H  
ATOM   1812  HA  LEU A 120      26.386   5.994 -19.192  1.00  0.79           H  
ATOM   1813 1HB  LEU A 120      26.305   8.316 -19.825  1.00  0.79           H  
ATOM   1814 2HB  LEU A 120      28.072   8.379 -19.969  1.00  0.79           H  
ATOM   1815  HG  LEU A 120      27.927   6.676 -21.782  1.00  0.79           H  
ATOM   1816 1HD1 LEU A 120      25.769   6.125 -22.789  1.00  0.79           H  
ATOM   1817 2HD1 LEU A 120      25.840   5.602 -21.101  1.00  0.79           H  
ATOM   1818 3HD1 LEU A 120      24.943   7.068 -21.549  1.00  0.79           H  
ATOM   1819 1HD2 LEU A 120      27.027   8.134 -23.511  1.00  0.79           H  
ATOM   1820 2HD2 LEU A 120      26.216   9.105 -22.277  1.00  0.79           H  
ATOM   1821 3HD2 LEU A 120      27.984   9.048 -22.338  1.00  0.79           H  
ATOM   1822  N   ASP A 121      29.694   6.066 -19.204  1.00  0.77           N  
ATOM   1823  CA  ASP A 121      30.874   5.289 -19.569  1.00  0.77           C  
ATOM   1824  C   ASP A 121      30.796   3.877 -18.985  1.00  0.77           C  
ATOM   1825  O   ASP A 121      30.971   2.887 -19.706  1.00  0.77           O  
ATOM   1826  CB  ASP A 121      32.144   6.010 -19.077  1.00  0.77           C  
ATOM   1827  CG  ASP A 121      33.465   5.343 -19.477  1.00  0.77           C  
ATOM   1828  OD1 ASP A 121      33.737   5.257 -20.652  1.00  0.77           O  
ATOM   1829  OD2 ASP A 121      34.223   4.925 -18.599  1.00  0.77           O  
ATOM   1830  H   ASP A 121      29.819   6.932 -18.681  1.00  0.77           H  
ATOM   1831  HA  ASP A 121      30.912   5.214 -20.654  1.00  0.77           H  
ATOM   1832 1HB  ASP A 121      32.138   7.039 -19.452  1.00  0.77           H  
ATOM   1833 2HB  ASP A 121      32.112   6.074 -17.991  1.00  0.77           H  
ATOM   1834  N   GLU A 122      30.493   3.769 -17.688  1.00  0.76           N  
ATOM   1835  CA  GLU A 122      30.418   2.462 -17.048  1.00  0.76           C  
ATOM   1836  C   GLU A 122      29.329   1.598 -17.687  1.00  0.76           C  
ATOM   1837  O   GLU A 122      29.458   0.369 -17.767  1.00  0.76           O  
ATOM   1838  CB  GLU A 122      30.159   2.592 -15.546  1.00  0.76           C  
ATOM   1839  CG  GLU A 122      31.307   3.162 -14.724  1.00  0.76           C  
ATOM   1840  CD  GLU A 122      30.991   3.242 -13.244  1.00  0.76           C  
ATOM   1841  OE1 GLU A 122      29.888   2.946 -12.863  1.00  0.76           O  
ATOM   1842  OE2 GLU A 122      31.863   3.629 -12.491  1.00  0.76           O  
ATOM   1843  H   GLU A 122      30.338   4.614 -17.137  1.00  0.76           H  
ATOM   1844  HA  GLU A 122      31.375   1.962 -17.190  1.00  0.76           H  
ATOM   1845 1HB  GLU A 122      29.282   3.226 -15.386  1.00  0.76           H  
ATOM   1846 2HB  GLU A 122      29.943   1.618 -15.144  1.00  0.76           H  
ATOM   1847 1HG  GLU A 122      32.186   2.533 -14.863  1.00  0.76           H  
ATOM   1848 2HG  GLU A 122      31.549   4.156 -15.094  1.00  0.76           H  
ATOM   1849  N   LEU A 123      28.239   2.228 -18.122  1.00  0.74           N  
ATOM   1850  CA  LEU A 123      27.167   1.489 -18.761  1.00  0.74           C  
ATOM   1851  C   LEU A 123      27.539   1.037 -20.156  1.00  0.74           C  
ATOM   1852  O   LEU A 123      27.334  -0.119 -20.512  1.00  0.74           O  
ATOM   1853  CB  LEU A 123      25.943   2.361 -18.836  1.00  0.74           C  
ATOM   1854  CG  LEU A 123      25.352   2.645 -17.550  1.00  0.74           C  
ATOM   1855  CD1 LEU A 123      24.246   3.661 -17.763  1.00  0.74           C  
ATOM   1856  CD2 LEU A 123      24.946   1.309 -16.935  1.00  0.74           C  
ATOM   1857  H   LEU A 123      28.150   3.238 -17.989  1.00  0.74           H  
ATOM   1858  HA  LEU A 123      26.949   0.611 -18.160  1.00  0.74           H  
ATOM   1859 1HB  LEU A 123      26.213   3.307 -19.298  1.00  0.74           H  
ATOM   1860 2HB  LEU A 123      25.194   1.872 -19.457  1.00  0.74           H  
ATOM   1861  HG  LEU A 123      26.073   3.096 -16.898  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 123      23.804   3.918 -16.825  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 123      24.680   4.555 -18.204  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 123      23.496   3.267 -18.428  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 123      24.512   1.452 -15.967  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 123      24.272   0.805 -17.540  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 123      25.830   0.691 -16.841  1.00  0.74           H  
ATOM   1868  N   LEU A 124      28.165   1.907 -20.933  1.00  0.74           N  
ATOM   1869  CA  LEU A 124      28.555   1.544 -22.285  1.00  0.74           C  
ATOM   1870  C   LEU A 124      29.562   0.410 -22.293  1.00  0.74           C  
ATOM   1871  O   LEU A 124      29.524  -0.454 -23.162  1.00  0.74           O  
ATOM   1872  CB  LEU A 124      29.087   2.757 -23.010  1.00  0.74           C  
ATOM   1873  CG  LEU A 124      28.055   3.785 -23.410  1.00  0.74           C  
ATOM   1874  CD1 LEU A 124      28.731   4.983 -23.887  1.00  0.74           C  
ATOM   1875  CD2 LEU A 124      27.206   3.246 -24.537  1.00  0.74           C  
ATOM   1876  H   LEU A 124      28.341   2.852 -20.595  1.00  0.74           H  
ATOM   1877  HA  LEU A 124      27.665   1.205 -22.813  1.00  0.74           H  
ATOM   1878 1HB  LEU A 124      29.807   3.256 -22.352  1.00  0.74           H  
ATOM   1879 2HB  LEU A 124      29.582   2.441 -23.853  1.00  0.74           H  
ATOM   1880  HG  LEU A 124      27.437   4.028 -22.548  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 124      27.979   5.714 -24.169  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 124      29.353   5.367 -23.087  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 124      29.349   4.745 -24.749  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 124      26.463   3.990 -24.820  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 124      27.834   3.025 -25.387  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 124      26.725   2.350 -24.225  1.00  0.74           H  
ATOM   1887  N   LYS A 125      30.446   0.383 -21.308  1.00  0.76           N  
ATOM   1888  CA  LYS A 125      31.440  -0.677 -21.173  1.00  0.76           C  
ATOM   1889  C   LYS A 125      30.823  -2.053 -20.885  1.00  0.76           C  
ATOM   1890  O   LYS A 125      31.491  -3.079 -21.025  1.00  0.76           O  
ATOM   1891  CB  LYS A 125      32.482  -0.261 -20.146  1.00  0.76           C  
ATOM   1892  CG  LYS A 125      33.387   0.840 -20.708  1.00  0.76           C  
ATOM   1893  CD  LYS A 125      34.369   1.401 -19.717  1.00  0.76           C  
ATOM   1894  CE  LYS A 125      35.328   2.357 -20.440  1.00  0.76           C  
ATOM   1895  NZ  LYS A 125      36.158   3.152 -19.508  1.00  0.76           N  
ATOM   1896  H   LYS A 125      30.453   1.149 -20.630  1.00  0.76           H  
ATOM   1897  HA  LYS A 125      31.959  -0.761 -22.128  1.00  0.76           H  
ATOM   1898 1HB  LYS A 125      31.983   0.122 -19.251  1.00  0.76           H  
ATOM   1899 2HB  LYS A 125      33.091  -1.117 -19.859  1.00  0.76           H  
ATOM   1900 1HG  LYS A 125      33.939   0.446 -21.559  1.00  0.76           H  
ATOM   1901 2HG  LYS A 125      32.762   1.661 -21.061  1.00  0.76           H  
ATOM   1902 1HD  LYS A 125      33.826   1.967 -18.948  1.00  0.76           H  
ATOM   1903 2HD  LYS A 125      34.931   0.602 -19.241  1.00  0.76           H  
ATOM   1904 1HE  LYS A 125      35.985   1.761 -21.070  1.00  0.76           H  
ATOM   1905 2HE  LYS A 125      34.757   3.033 -21.070  1.00  0.76           H  
ATOM   1906 1HZ  LYS A 125      36.761   3.756 -20.035  1.00  0.76           H  
ATOM   1907 2HZ  LYS A 125      35.517   3.736 -18.948  1.00  0.76           H  
ATOM   1908 3HZ  LYS A 125      36.701   2.560 -18.912  1.00  0.76           H  
ATOM   1909  N   ARG A 126      29.557  -2.070 -20.462  1.00  0.79           N  
ATOM   1910  CA  ARG A 126      28.816  -3.284 -20.179  1.00  0.79           C  
ATOM   1911  C   ARG A 126      27.890  -3.651 -21.330  1.00  0.79           C  
ATOM   1912  O   ARG A 126      27.074  -4.555 -21.201  1.00  0.79           O  
ATOM   1913  CB  ARG A 126      27.958  -3.127 -18.940  1.00  0.79           C  
ATOM   1914  CG  ARG A 126      28.654  -3.072 -17.607  1.00  0.79           C  
ATOM   1915  CD  ARG A 126      27.748  -2.486 -16.566  1.00  0.79           C  
ATOM   1916  NE  ARG A 126      28.263  -2.677 -15.223  1.00  0.79           N  
ATOM   1917  CZ  ARG A 126      29.307  -2.057 -14.639  1.00  0.79           C  
ATOM   1918  NH1 ARG A 126      30.022  -1.145 -15.256  1.00  0.79           N  
ATOM   1919  NH2 ARG A 126      29.616  -2.398 -13.403  1.00  0.79           N  
ATOM   1920  H   ARG A 126      29.042  -1.198 -20.370  1.00  0.79           H  
ATOM   1921  HA  ARG A 126      29.523  -4.096 -20.020  1.00  0.79           H  
ATOM   1922 1HB  ARG A 126      27.335  -2.238 -19.033  1.00  0.79           H  
ATOM   1923 2HB  ARG A 126      27.312  -3.975 -18.887  1.00  0.79           H  
ATOM   1924 1HG  ARG A 126      28.937  -4.084 -17.303  1.00  0.79           H  
ATOM   1925 2HG  ARG A 126      29.545  -2.444 -17.688  1.00  0.79           H  
ATOM   1926 1HD  ARG A 126      27.649  -1.414 -16.741  1.00  0.79           H  
ATOM   1927 2HD  ARG A 126      26.768  -2.955 -16.629  1.00  0.79           H  
ATOM   1928  HE  ARG A 126      27.779  -3.363 -14.664  1.00  0.79           H  
ATOM   1929 1HH1 ARG A 126      29.805  -0.853 -16.219  1.00  0.79           H  
ATOM   1930 2HH1 ARG A 126      30.800  -0.714 -14.767  1.00  0.79           H  
ATOM   1931 1HH2 ARG A 126      29.072  -3.089 -12.917  1.00  0.79           H  
ATOM   1932 2HH2 ARG A 126      30.411  -1.966 -12.917  1.00  0.79           H  
ATOM   1933  N   VAL A 127      27.987  -2.936 -22.439  1.00  0.84           N  
ATOM   1934  CA  VAL A 127      27.146  -3.190 -23.596  1.00  0.84           C  
ATOM   1935  C   VAL A 127      28.066  -3.443 -24.814  1.00  0.84           C  
ATOM   1936  O   VAL A 127      29.085  -2.765 -24.934  1.00  0.84           O  
ATOM   1937  CB  VAL A 127      26.197  -1.988 -23.805  1.00  0.84           C  
ATOM   1938  CG1 VAL A 127      25.373  -2.166 -24.992  1.00  0.84           C  
ATOM   1939  CG2 VAL A 127      25.282  -1.854 -22.639  1.00  0.84           C  
ATOM   1940  H   VAL A 127      28.665  -2.176 -22.505  1.00  0.84           H  
ATOM   1941  HA  VAL A 127      26.523  -4.046 -23.380  1.00  0.84           H  
ATOM   1942  HB  VAL A 127      26.793  -1.079 -23.929  1.00  0.84           H  
ATOM   1943 1HG1 VAL A 127      24.720  -1.305 -25.114  1.00  0.84           H  
ATOM   1944 2HG1 VAL A 127      26.027  -2.252 -25.851  1.00  0.84           H  
ATOM   1945 3HG1 VAL A 127      24.767  -3.067 -24.886  1.00  0.84           H  
ATOM   1946 1HG2 VAL A 127      24.626  -1.004 -22.810  1.00  0.84           H  
ATOM   1947 2HG2 VAL A 127      24.687  -2.767 -22.545  1.00  0.84           H  
ATOM   1948 3HG2 VAL A 127      25.849  -1.696 -21.731  1.00  0.84           H  
ATOM   1949  N   PRO A 128      27.821  -4.453 -25.672  1.00  0.89           N  
ATOM   1950  CA  PRO A 128      28.600  -4.737 -26.867  1.00  0.89           C  
ATOM   1951  C   PRO A 128      28.604  -3.523 -27.781  1.00  0.89           C  
ATOM   1952  O   PRO A 128      27.680  -2.715 -27.750  1.00  0.89           O  
ATOM   1953  CB  PRO A 128      27.859  -5.919 -27.495  1.00  0.89           C  
ATOM   1954  CG  PRO A 128      27.146  -6.571 -26.347  1.00  0.89           C  
ATOM   1955  CD  PRO A 128      26.752  -5.444 -25.423  1.00  0.89           C  
ATOM   1956  HA  PRO A 128      29.624  -5.017 -26.579  1.00  0.89           H  
ATOM   1957 1HB  PRO A 128      27.171  -5.557 -28.274  1.00  0.89           H  
ATOM   1958 2HB  PRO A 128      28.578  -6.592 -27.988  1.00  0.89           H  
ATOM   1959 1HG  PRO A 128      26.275  -7.122 -26.726  1.00  0.89           H  
ATOM   1960 2HG  PRO A 128      27.801  -7.307 -25.856  1.00  0.89           H  
ATOM   1961 1HD  PRO A 128      25.765  -5.049 -25.686  1.00  0.89           H  
ATOM   1962 2HD  PRO A 128      26.782  -5.851 -24.410  1.00  0.89           H  
ATOM   1963  N   HIS A 129      29.632  -3.394 -28.611  1.00  0.91           N  
ATOM   1964  CA  HIS A 129      29.759  -2.248 -29.520  1.00  0.91           C  
ATOM   1965  C   HIS A 129      28.601  -2.132 -30.517  1.00  0.91           C  
ATOM   1966  O   HIS A 129      28.360  -1.072 -31.090  1.00  0.91           O  
ATOM   1967  CB  HIS A 129      31.081  -2.344 -30.279  1.00  0.91           C  
ATOM   1968  CG  HIS A 129      31.152  -3.534 -31.190  1.00  0.91           C  
ATOM   1969  ND1 HIS A 129      31.392  -4.813 -30.721  1.00  0.91           N  
ATOM   1970  CD2 HIS A 129      31.018  -3.644 -32.533  1.00  0.91           C  
ATOM   1971  CE1 HIS A 129      31.401  -5.656 -31.741  1.00  0.91           C  
ATOM   1972  NE2 HIS A 129      31.178  -4.973 -32.850  1.00  0.91           N  
ATOM   1973  H   HIS A 129      30.359  -4.095 -28.609  1.00  0.91           H  
ATOM   1974  HA  HIS A 129      29.774  -1.328 -28.933  1.00  0.91           H  
ATOM   1975 1HB  HIS A 129      31.223  -1.442 -30.879  1.00  0.91           H  
ATOM   1976 2HB  HIS A 129      31.907  -2.399 -29.572  1.00  0.91           H  
ATOM   1977  HD2 HIS A 129      30.819  -2.831 -33.232  1.00  0.91           H  
ATOM   1978  HE1 HIS A 129      31.565  -6.731 -31.677  1.00  0.91           H  
ATOM   1979  HE2 HIS A 129      31.131  -5.359 -33.782  1.00  0.91           H  
ATOM   1980  N   GLY A 130      27.876  -3.228 -30.710  1.00  0.91           N  
ATOM   1981  CA  GLY A 130      26.732  -3.264 -31.599  1.00  0.91           C  
ATOM   1982  C   GLY A 130      25.423  -2.872 -30.893  1.00  0.91           C  
ATOM   1983  O   GLY A 130      24.346  -2.981 -31.496  1.00  0.91           O  
ATOM   1984  H   GLY A 130      28.136  -4.063 -30.209  1.00  0.91           H  
ATOM   1985 1HA  GLY A 130      26.909  -2.593 -32.439  1.00  0.91           H  
ATOM   1986 2HA  GLY A 130      26.636  -4.268 -32.011  1.00  0.91           H  
ATOM   1987  N   ARG A 131      25.495  -2.450 -29.616  1.00  0.87           N  
ATOM   1988  CA  ARG A 131      24.287  -2.120 -28.867  1.00  0.87           C  
ATOM   1989  C   ARG A 131      24.340  -0.811 -28.028  1.00  0.87           C  
ATOM   1990  O   ARG A 131      25.407  -0.385 -27.588  1.00  0.87           O  
ATOM   1991  CB  ARG A 131      23.958  -3.241 -27.922  1.00  0.87           C  
ATOM   1992  CG  ARG A 131      23.581  -4.566 -28.530  1.00  0.87           C  
ATOM   1993  CD  ARG A 131      22.259  -4.502 -29.186  1.00  0.87           C  
ATOM   1994  NE  ARG A 131      21.859  -5.791 -29.684  1.00  0.87           N  
ATOM   1995  CZ  ARG A 131      22.155  -6.293 -30.899  1.00  0.87           C  
ATOM   1996  NH1 ARG A 131      22.854  -5.588 -31.781  1.00  0.87           N  
ATOM   1997  NH2 ARG A 131      21.744  -7.512 -31.213  1.00  0.87           N  
ATOM   1998  H   ARG A 131      26.396  -2.388 -29.145  1.00  0.87           H  
ATOM   1999  HA  ARG A 131      23.502  -2.076 -29.605  1.00  0.87           H  
ATOM   2000 1HB  ARG A 131      24.836  -3.462 -27.346  1.00  0.87           H  
ATOM   2001 2HB  ARG A 131      23.208  -2.905 -27.253  1.00  0.87           H  
ATOM   2002 1HG  ARG A 131      24.323  -4.889 -29.249  1.00  0.87           H  
ATOM   2003 2HG  ARG A 131      23.511  -5.306 -27.728  1.00  0.87           H  
ATOM   2004 1HD  ARG A 131      21.512  -4.179 -28.455  1.00  0.87           H  
ATOM   2005 2HD  ARG A 131      22.286  -3.803 -30.017  1.00  0.87           H  
ATOM   2006  HE  ARG A 131      21.320  -6.379 -29.031  1.00  0.87           H  
ATOM   2007 1HH1 ARG A 131      23.195  -4.638 -31.559  1.00  0.87           H  
ATOM   2008 2HH1 ARG A 131      23.065  -5.982 -32.684  1.00  0.87           H  
ATOM   2009 1HH2 ARG A 131      21.227  -8.063 -30.532  1.00  0.87           H  
ATOM   2010 2HH2 ARG A 131      21.962  -7.900 -32.116  1.00  0.87           H  
ATOM   2011  N   PRO A 132      23.190  -0.119 -27.877  1.00  0.83           N  
ATOM   2012  CA  PRO A 132      22.915   1.075 -27.076  1.00  0.83           C  
ATOM   2013  C   PRO A 132      22.629   1.053 -25.573  1.00  0.83           C  
ATOM   2014  O   PRO A 132      22.121   0.081 -24.988  1.00  0.83           O  
ATOM   2015  CB  PRO A 132      21.675   1.595 -27.769  1.00  0.83           C  
ATOM   2016  CG  PRO A 132      20.984   0.403 -28.260  1.00  0.83           C  
ATOM   2017  CD  PRO A 132      22.022  -0.530 -28.677  1.00  0.83           C  
ATOM   2018  HA  PRO A 132      23.745   1.769 -27.232  1.00  0.83           H  
ATOM   2019 1HB  PRO A 132      21.070   2.142 -27.042  1.00  0.83           H  
ATOM   2020 2HB  PRO A 132      21.953   2.280 -28.564  1.00  0.83           H  
ATOM   2021 1HG  PRO A 132      20.309  -0.012 -27.492  1.00  0.83           H  
ATOM   2022 2HG  PRO A 132      20.386   0.689 -29.122  1.00  0.83           H  
ATOM   2023 1HD  PRO A 132      21.678  -1.542 -28.427  1.00  0.83           H  
ATOM   2024 2HD  PRO A 132      22.199  -0.379 -29.756  1.00  0.83           H  
ATOM   2025  N   VAL A 133      22.787   2.265 -25.044  1.00  0.79           N  
ATOM   2026  CA  VAL A 133      22.312   2.733 -23.754  1.00  0.79           C  
ATOM   2027  C   VAL A 133      21.274   3.835 -24.027  1.00  0.79           C  
ATOM   2028  O   VAL A 133      21.516   4.738 -24.824  1.00  0.79           O  
ATOM   2029  CB  VAL A 133      23.489   3.270 -22.916  1.00  0.79           C  
ATOM   2030  CG1 VAL A 133      22.992   3.869 -21.597  1.00  0.79           C  
ATOM   2031  CG2 VAL A 133      24.456   2.116 -22.628  1.00  0.79           C  
ATOM   2032  H   VAL A 133      23.288   2.949 -25.611  1.00  0.79           H  
ATOM   2033  HA  VAL A 133      21.841   1.910 -23.227  1.00  0.79           H  
ATOM   2034  HB  VAL A 133      24.004   4.048 -23.475  1.00  0.79           H  
ATOM   2035 1HG1 VAL A 133      23.834   4.238 -21.022  1.00  0.79           H  
ATOM   2036 2HG1 VAL A 133      22.316   4.691 -21.815  1.00  0.79           H  
ATOM   2037 3HG1 VAL A 133      22.466   3.126 -21.022  1.00  0.79           H  
ATOM   2038 1HG2 VAL A 133      25.304   2.485 -22.053  1.00  0.79           H  
ATOM   2039 2HG2 VAL A 133      23.971   1.346 -22.079  1.00  0.79           H  
ATOM   2040 3HG2 VAL A 133      24.797   1.698 -23.560  1.00  0.79           H  
ATOM   2041  N   VAL A 134      20.102   3.744 -23.414  1.00  0.78           N  
ATOM   2042  CA  VAL A 134      19.047   4.730 -23.642  1.00  0.78           C  
ATOM   2043  C   VAL A 134      18.743   5.505 -22.382  1.00  0.78           C  
ATOM   2044  O   VAL A 134      18.562   4.911 -21.319  1.00  0.78           O  
ATOM   2045  CB  VAL A 134      17.761   4.064 -24.148  1.00  0.78           C  
ATOM   2046  CG1 VAL A 134      16.683   5.108 -24.321  1.00  0.78           C  
ATOM   2047  CG2 VAL A 134      18.029   3.396 -25.446  1.00  0.78           C  
ATOM   2048  H   VAL A 134      19.946   2.975 -22.775  1.00  0.78           H  
ATOM   2049  HA  VAL A 134      19.387   5.431 -24.397  1.00  0.78           H  
ATOM   2050  HB  VAL A 134      17.409   3.341 -23.417  1.00  0.78           H  
ATOM   2051 1HG1 VAL A 134      15.784   4.635 -24.679  1.00  0.78           H  
ATOM   2052 2HG1 VAL A 134      16.482   5.596 -23.383  1.00  0.78           H  
ATOM   2053 3HG1 VAL A 134      17.020   5.849 -25.045  1.00  0.78           H  
ATOM   2054 1HG2 VAL A 134      17.106   2.948 -25.800  1.00  0.78           H  
ATOM   2055 2HG2 VAL A 134      18.367   4.121 -26.155  1.00  0.78           H  
ATOM   2056 3HG2 VAL A 134      18.793   2.629 -25.319  1.00  0.78           H  
ATOM   2057  N   GLN A 135      18.716   6.831 -22.491  1.00  0.81           N  
ATOM   2058  CA  GLN A 135      18.495   7.643 -21.308  1.00  0.81           C  
ATOM   2059  C   GLN A 135      17.397   8.688 -21.491  1.00  0.81           C  
ATOM   2060  O   GLN A 135      17.247   9.280 -22.572  1.00  0.81           O  
ATOM   2061  CB  GLN A 135      19.811   8.352 -20.943  1.00  0.81           C  
ATOM   2062  CG  GLN A 135      21.018   7.369 -20.708  1.00  0.81           C  
ATOM   2063  CD  GLN A 135      22.368   8.013 -20.312  1.00  0.81           C  
ATOM   2064  OE1 GLN A 135      22.730   9.109 -20.745  1.00  0.81           O  
ATOM   2065  NE2 GLN A 135      23.122   7.291 -19.478  1.00  0.81           N  
ATOM   2066  H   GLN A 135      18.854   7.259 -23.406  1.00  0.81           H  
ATOM   2067  HA  GLN A 135      18.200   6.991 -20.490  1.00  0.81           H  
ATOM   2068 1HB  GLN A 135      20.064   9.072 -21.703  1.00  0.81           H  
ATOM   2069 2HB  GLN A 135      19.664   8.911 -20.015  1.00  0.81           H  
ATOM   2070 1HG  GLN A 135      20.754   6.662 -19.944  1.00  0.81           H  
ATOM   2071 2HG  GLN A 135      21.193   6.842 -21.644  1.00  0.81           H  
ATOM   2072 1HE2 GLN A 135      24.025   7.621 -19.195  1.00  0.81           H  
ATOM   2073 2HE2 GLN A 135      22.794   6.412 -19.135  1.00  0.81           H  
ATOM   2074  N   ILE A 136      16.681   8.966 -20.400  1.00  0.87           N  
ATOM   2075  CA  ILE A 136      15.678  10.033 -20.391  1.00  0.87           C  
ATOM   2076  C   ILE A 136      16.174  11.282 -19.705  1.00  0.87           C  
ATOM   2077  O   ILE A 136      16.755  11.245 -18.617  1.00  0.87           O  
ATOM   2078  CB  ILE A 136      14.341   9.611 -19.766  1.00  0.87           C  
ATOM   2079  CG1 ILE A 136      13.863   8.467 -20.467  1.00  0.87           C  
ATOM   2080  CG2 ILE A 136      13.314  10.727 -19.854  1.00  0.87           C  
ATOM   2081  CD1 ILE A 136      13.716   8.720 -21.950  1.00  0.87           C  
ATOM   2082  H   ILE A 136      16.821   8.386 -19.568  1.00  0.87           H  
ATOM   2083  HA  ILE A 136      15.465  10.301 -21.424  1.00  0.87           H  
ATOM   2084  HB  ILE A 136      14.493   9.334 -18.726  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 136      14.552   7.680 -20.296  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 136      12.895   8.176 -20.058  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 136      12.370  10.396 -19.425  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 136      13.657  11.603 -19.315  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 136      13.172  10.980 -20.905  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 136      13.361   7.839 -22.446  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 136      13.016   9.538 -22.118  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 136      14.670   8.989 -22.356  1.00  0.87           H  
ATOM   2093  N   SER A 137      15.948  12.387 -20.383  1.00  0.95           N  
ATOM   2094  CA  SER A 137      16.337  13.703 -19.941  1.00  0.95           C  
ATOM   2095  C   SER A 137      15.202  14.694 -20.070  1.00  0.95           C  
ATOM   2096  O   SER A 137      14.299  14.537 -20.886  1.00  0.95           O  
ATOM   2097  CB  SER A 137      17.544  14.166 -20.710  1.00  0.95           C  
ATOM   2098  OG  SER A 137      17.820  15.524 -20.454  1.00  0.95           O  
ATOM   2099  H   SER A 137      15.468  12.294 -21.282  1.00  0.95           H  
ATOM   2100  HA  SER A 137      16.607  13.643 -18.887  1.00  0.95           H  
ATOM   2101 1HB  SER A 137      18.402  13.563 -20.416  1.00  0.95           H  
ATOM   2102 2HB  SER A 137      17.398  14.002 -21.759  1.00  0.95           H  
ATOM   2103  HG  SER A 137      18.335  15.532 -19.636  1.00  0.95           H  
ATOM   2104  N   TYR A 138      15.218  15.678 -19.195  1.00  1.03           N  
ATOM   2105  CA  TYR A 138      14.223  16.733 -19.180  1.00  1.03           C  
ATOM   2106  C   TYR A 138      14.771  18.090 -19.613  1.00  1.03           C  
ATOM   2107  O   TYR A 138      14.115  19.121 -19.444  1.00  1.03           O  
ATOM   2108  CB  TYR A 138      13.594  16.732 -17.803  1.00  1.03           C  
ATOM   2109  CG  TYR A 138      12.823  15.464 -17.649  1.00  1.03           C  
ATOM   2110  CD1 TYR A 138      13.381  14.337 -17.057  1.00  1.03           C  
ATOM   2111  CD2 TYR A 138      11.556  15.426 -18.139  1.00  1.03           C  
ATOM   2112  CE1 TYR A 138      12.637  13.173 -16.980  1.00  1.03           C  
ATOM   2113  CE2 TYR A 138      10.817  14.296 -18.059  1.00  1.03           C  
ATOM   2114  CZ  TYR A 138      11.346  13.157 -17.492  1.00  1.03           C  
ATOM   2115  OH  TYR A 138      10.585  12.009 -17.424  1.00  1.03           O  
ATOM   2116  H   TYR A 138      15.972  15.716 -18.528  1.00  1.03           H  
ATOM   2117  HA  TYR A 138      13.440  16.474 -19.896  1.00  1.03           H  
ATOM   2118 1HB  TYR A 138      14.353  16.786 -17.027  1.00  1.03           H  
ATOM   2119 2HB  TYR A 138      12.918  17.573 -17.692  1.00  1.03           H  
ATOM   2120  HD1 TYR A 138      14.399  14.365 -16.669  1.00  1.03           H  
ATOM   2121  HD2 TYR A 138      11.141  16.315 -18.600  1.00  1.03           H  
ATOM   2122  HE1 TYR A 138      13.065  12.278 -16.526  1.00  1.03           H  
ATOM   2123  HE2 TYR A 138       9.803  14.295 -18.455  1.00  1.03           H  
ATOM   2124  HH  TYR A 138       9.684  12.218 -17.689  1.00  1.03           H  
ATOM   2125  N   GLY A 139      15.991  18.093 -20.143  1.00  1.06           N  
ATOM   2126  CA  GLY A 139      16.587  19.328 -20.637  1.00  1.06           C  
ATOM   2127  C   GLY A 139      16.238  19.444 -22.118  1.00  1.06           C  
ATOM   2128  O   GLY A 139      15.523  18.589 -22.626  1.00  1.06           O  
ATOM   2129  H   GLY A 139      16.502  17.213 -20.245  1.00  1.06           H  
ATOM   2130 1HA  GLY A 139      16.196  20.176 -20.076  1.00  1.06           H  
ATOM   2131 2HA  GLY A 139      17.667  19.291 -20.497  1.00  1.06           H  
ATOM   2132  N   PRO A 140      16.633  20.522 -22.808  1.00  1.06           N  
ATOM   2133  CA  PRO A 140      16.461  20.724 -24.242  1.00  1.06           C  
ATOM   2134  C   PRO A 140      17.502  19.986 -25.096  1.00  1.06           C  
ATOM   2135  O   PRO A 140      17.347  19.849 -26.311  1.00  1.06           O  
ATOM   2136  CB  PRO A 140      16.623  22.235 -24.359  1.00  1.06           C  
ATOM   2137  CG  PRO A 140      17.590  22.599 -23.232  1.00  1.06           C  
ATOM   2138  CD  PRO A 140      17.241  21.656 -22.094  1.00  1.06           C  
ATOM   2139  HA  PRO A 140      15.442  20.422 -24.522  1.00  1.06           H  
ATOM   2140 1HB  PRO A 140      17.019  22.489 -25.354  1.00  1.06           H  
ATOM   2141 2HB  PRO A 140      15.645  22.729 -24.265  1.00  1.06           H  
ATOM   2142 1HG  PRO A 140      18.627  22.490 -23.568  1.00  1.06           H  
ATOM   2143 2HG  PRO A 140      17.463  23.657 -22.957  1.00  1.06           H  
ATOM   2144 1HD  PRO A 140      18.156  21.350 -21.569  1.00  1.06           H  
ATOM   2145 2HD  PRO A 140      16.507  22.126 -21.421  1.00  1.06           H  
ATOM   2146  N   ILE A 141      18.590  19.568 -24.443  1.00  1.03           N  
ATOM   2147  CA  ILE A 141      19.748  18.938 -25.079  1.00  1.03           C  
ATOM   2148  C   ILE A 141      20.175  17.685 -24.330  1.00  1.03           C  
ATOM   2149  O   ILE A 141      19.780  17.500 -23.182  1.00  1.03           O  
ATOM   2150  CB  ILE A 141      20.929  19.914 -25.107  1.00  1.03           C  
ATOM   2151  CG1 ILE A 141      21.310  20.271 -23.665  1.00  1.03           C  
ATOM   2152  CG2 ILE A 141      20.588  21.164 -25.914  1.00  1.03           C  
ATOM   2153  CD1 ILE A 141      22.578  21.063 -23.556  1.00  1.03           C  
ATOM   2154  H   ILE A 141      18.634  19.712 -23.449  1.00  1.03           H  
ATOM   2155  HA  ILE A 141      19.481  18.659 -26.097  1.00  1.03           H  
ATOM   2156  HB  ILE A 141      21.789  19.419 -25.557  1.00  1.03           H  
ATOM   2157 1HG1 ILE A 141      20.503  20.846 -23.220  1.00  1.03           H  
ATOM   2158 2HG1 ILE A 141      21.434  19.347 -23.095  1.00  1.03           H  
ATOM   2159 1HG2 ILE A 141      21.446  21.832 -25.925  1.00  1.03           H  
ATOM   2160 2HG2 ILE A 141      20.337  20.877 -26.935  1.00  1.03           H  
ATOM   2161 3HG2 ILE A 141      19.747  21.677 -25.473  1.00  1.03           H  
ATOM   2162 1HD1 ILE A 141      22.784  21.275 -22.507  1.00  1.03           H  
ATOM   2163 2HD1 ILE A 141      23.400  20.483 -23.979  1.00  1.03           H  
ATOM   2164 3HD1 ILE A 141      22.472  21.998 -24.101  1.00  1.03           H  
ATOM   2165  N   SER A 142      21.024  16.858 -24.936  1.00  0.98           N  
ATOM   2166  CA  SER A 142      21.556  15.703 -24.220  1.00  0.98           C  
ATOM   2167  C   SER A 142      22.376  16.158 -23.023  1.00  0.98           C  
ATOM   2168  O   SER A 142      23.117  17.129 -23.148  1.00  0.98           O  
ATOM   2169  CB  SER A 142      22.499  14.875 -25.084  1.00  0.98           C  
ATOM   2170  OG  SER A 142      23.122  13.849 -24.324  1.00  0.98           O  
ATOM   2171  H   SER A 142      21.304  17.034 -25.890  1.00  0.98           H  
ATOM   2172  HA  SER A 142      20.702  15.105 -23.923  1.00  0.98           H  
ATOM   2173 1HB  SER A 142      21.984  14.447 -25.897  1.00  0.98           H  
ATOM   2174 2HB  SER A 142      23.265  15.529 -25.499  1.00  0.98           H  
ATOM   2175  HG  SER A 142      22.463  13.174 -24.211  1.00  0.98           H  
ATOM   2176  N   PRO A 143      22.327  15.448 -21.881  1.00  0.95           N  
ATOM   2177  CA  PRO A 143      23.142  15.672 -20.701  1.00  0.95           C  
ATOM   2178  C   PRO A 143      24.643  15.417 -20.925  1.00  0.95           C  
ATOM   2179  O   PRO A 143      25.467  15.776 -20.070  1.00  0.95           O  
ATOM   2180  CB  PRO A 143      22.561  14.664 -19.705  1.00  0.95           C  
ATOM   2181  CG  PRO A 143      21.894  13.609 -20.529  1.00  0.95           C  
ATOM   2182  CD  PRO A 143      21.348  14.345 -21.718  1.00  0.95           C  
ATOM   2183  HA  PRO A 143      22.979  16.701 -20.351  1.00  0.95           H  
ATOM   2184 1HB  PRO A 143      23.382  14.232 -19.170  1.00  0.95           H  
ATOM   2185 2HB  PRO A 143      21.906  15.158 -18.982  1.00  0.95           H  
ATOM   2186 1HG  PRO A 143      22.627  12.831 -20.813  1.00  0.95           H  
ATOM   2187 2HG  PRO A 143      21.111  13.101 -19.942  1.00  0.95           H  
ATOM   2188 1HD  PRO A 143      21.348  13.645 -22.542  1.00  0.95           H  
ATOM   2189 2HD  PRO A 143      20.350  14.756 -21.518  1.00  0.95           H  
ATOM   2190  N   ILE A 144      24.981  14.689 -22.006  1.00  0.95           N  
ATOM   2191  CA  ILE A 144      26.361  14.321 -22.323  1.00  0.95           C  
ATOM   2192  C   ILE A 144      26.742  14.701 -23.760  1.00  0.95           C  
ATOM   2193  O   ILE A 144      26.039  14.372 -24.713  1.00  0.95           O  
ATOM   2194  CB  ILE A 144      26.578  12.815 -22.055  1.00  0.95           C  
ATOM   2195  CG1 ILE A 144      26.310  12.535 -20.537  1.00  0.95           C  
ATOM   2196  CG2 ILE A 144      27.992  12.385 -22.484  1.00  0.95           C  
ATOM   2197  CD1 ILE A 144      26.261  11.121 -20.178  1.00  0.95           C  
ATOM   2198  H   ILE A 144      24.270  14.413 -22.681  1.00  0.95           H  
ATOM   2199  HA  ILE A 144      27.021  14.870 -21.654  1.00  0.95           H  
ATOM   2200  HB  ILE A 144      25.847  12.241 -22.615  1.00  0.95           H  
ATOM   2201 1HG1 ILE A 144      27.087  13.020 -19.946  1.00  0.95           H  
ATOM   2202 2HG1 ILE A 144      25.358  12.939 -20.257  1.00  0.95           H  
ATOM   2203 1HG2 ILE A 144      28.129  11.332 -22.290  1.00  0.95           H  
ATOM   2204 2HG2 ILE A 144      28.125  12.574 -23.553  1.00  0.95           H  
ATOM   2205 3HG2 ILE A 144      28.727  12.951 -21.930  1.00  0.95           H  
ATOM   2206 1HD1 ILE A 144      26.062  11.023 -19.123  1.00  0.95           H  
ATOM   2207 2HD1 ILE A 144      25.459  10.633 -20.736  1.00  0.95           H  
ATOM   2208 3HD1 ILE A 144      27.210  10.663 -20.414  1.00  0.95           H  
ATOM   2209  N   VAL A 145      27.866  15.391 -23.917  1.00  0.97           N  
ATOM   2210  CA  VAL A 145      28.312  15.818 -25.242  1.00  0.97           C  
ATOM   2211  C   VAL A 145      29.011  14.694 -26.001  1.00  0.97           C  
ATOM   2212  O   VAL A 145      29.888  14.023 -25.458  1.00  0.97           O  
ATOM   2213  CB  VAL A 145      29.249  17.029 -25.107  1.00  0.97           C  
ATOM   2214  CG1 VAL A 145      29.800  17.429 -26.466  1.00  0.97           C  
ATOM   2215  CG2 VAL A 145      28.473  18.179 -24.478  1.00  0.97           C  
ATOM   2216  H   VAL A 145      28.415  15.631 -23.105  1.00  0.97           H  
ATOM   2217  HA  VAL A 145      27.435  16.125 -25.812  1.00  0.97           H  
ATOM   2218  HB  VAL A 145      30.095  16.764 -24.473  1.00  0.97           H  
ATOM   2219 1HG1 VAL A 145      30.464  18.284 -26.351  1.00  0.97           H  
ATOM   2220 2HG1 VAL A 145      30.358  16.600 -26.892  1.00  0.97           H  
ATOM   2221 3HG1 VAL A 145      28.979  17.693 -27.130  1.00  0.97           H  
ATOM   2222 1HG2 VAL A 145      29.129  19.043 -24.367  1.00  0.97           H  
ATOM   2223 2HG2 VAL A 145      27.631  18.442 -25.120  1.00  0.97           H  
ATOM   2224 3HG2 VAL A 145      28.101  17.877 -23.498  1.00  0.97           H  
ATOM   2225  N   ALA A 146      28.599  14.464 -27.249  1.00  1.00           N  
ATOM   2226  CA  ALA A 146      29.210  13.406 -28.047  1.00  1.00           C  
ATOM   2227  C   ALA A 146      30.675  13.670 -28.279  1.00  1.00           C  
ATOM   2228  O   ALA A 146      31.088  14.803 -28.528  1.00  1.00           O  
ATOM   2229  CB  ALA A 146      28.538  13.266 -29.406  1.00  1.00           C  
ATOM   2230  H   ALA A 146      27.863  15.032 -27.642  1.00  1.00           H  
ATOM   2231  HA  ALA A 146      29.114  12.470 -27.497  1.00  1.00           H  
ATOM   2232 1HB  ALA A 146      29.019  12.451 -29.957  1.00  1.00           H  
ATOM   2233 2HB  ALA A 146      27.485  13.046 -29.290  1.00  1.00           H  
ATOM   2234 3HB  ALA A 146      28.650  14.194 -29.960  1.00  1.00           H  
ATOM   2235  N   GLN A 147      31.436  12.604 -28.249  1.00  1.04           N  
ATOM   2236  CA  GLN A 147      32.851  12.619 -28.543  1.00  1.04           C  
ATOM   2237  C   GLN A 147      33.069  11.487 -29.532  1.00  1.04           C  
ATOM   2238  O   GLN A 147      33.371  10.387 -29.095  1.00  1.04           O  
ATOM   2239  CB  GLN A 147      33.713  12.420 -27.293  1.00  1.04           C  
ATOM   2240  CG  GLN A 147      33.568  13.497 -26.239  1.00  1.04           C  
ATOM   2241  CD  GLN A 147      34.543  13.314 -25.090  1.00  1.04           C  
ATOM   2242  OE1 GLN A 147      34.539  12.299 -24.386  1.00  1.04           O  
ATOM   2243  NE2 GLN A 147      35.398  14.311 -24.893  1.00  1.04           N  
ATOM   2244  H   GLN A 147      30.997  11.725 -28.016  1.00  1.04           H  
ATOM   2245  HA  GLN A 147      33.129  13.574 -28.976  1.00  1.04           H  
ATOM   2246 1HB  GLN A 147      33.514  11.477 -26.846  1.00  1.04           H  
ATOM   2247 2HB  GLN A 147      34.758  12.404 -27.590  1.00  1.04           H  
ATOM   2248 1HG  GLN A 147      33.746  14.470 -26.699  1.00  1.04           H  
ATOM   2249 2HG  GLN A 147      32.553  13.461 -25.833  1.00  1.04           H  
ATOM   2250 1HE2 GLN A 147      36.069  14.258 -24.151  1.00  1.04           H  
ATOM   2251 2HE2 GLN A 147      35.369  15.118 -25.484  1.00  1.04           H  
ATOM   2252  N   PRO A 148      32.909  11.701 -30.852  1.00  1.05           N  
ATOM   2253  CA  PRO A 148      32.818  10.690 -31.914  1.00  1.05           C  
ATOM   2254  C   PRO A 148      33.835   9.545 -31.857  1.00  1.05           C  
ATOM   2255  O   PRO A 148      33.544   8.452 -32.336  1.00  1.05           O  
ATOM   2256  CB  PRO A 148      33.043  11.541 -33.172  1.00  1.05           C  
ATOM   2257  CG  PRO A 148      32.489  12.899 -32.808  1.00  1.05           C  
ATOM   2258  CD  PRO A 148      32.846  13.094 -31.357  1.00  1.05           C  
ATOM   2259  HA  PRO A 148      31.799  10.280 -31.924  1.00  1.05           H  
ATOM   2260 1HB  PRO A 148      34.114  11.563 -33.427  1.00  1.05           H  
ATOM   2261 2HB  PRO A 148      32.519  11.080 -34.024  1.00  1.05           H  
ATOM   2262 1HG  PRO A 148      32.923  13.673 -33.460  1.00  1.05           H  
ATOM   2263 2HG  PRO A 148      31.401  12.916 -32.976  1.00  1.05           H  
ATOM   2264 1HD  PRO A 148      33.822  13.592 -31.254  1.00  1.05           H  
ATOM   2265 2HD  PRO A 148      32.030  13.658 -30.883  1.00  1.05           H  
ATOM   2266  N   HIS A 149      35.028   9.768 -31.309  1.00  1.03           N  
ATOM   2267  CA  HIS A 149      36.011   8.685 -31.245  1.00  1.03           C  
ATOM   2268  C   HIS A 149      35.719   7.694 -30.098  1.00  1.03           C  
ATOM   2269  O   HIS A 149      36.334   6.629 -30.019  1.00  1.03           O  
ATOM   2270  CB  HIS A 149      37.432   9.258 -31.125  1.00  1.03           C  
ATOM   2271  CG  HIS A 149      37.712  10.045 -29.862  1.00  1.03           C  
ATOM   2272  ND1 HIS A 149      37.142  11.281 -29.606  1.00  1.03           N  
ATOM   2273  CD2 HIS A 149      38.528   9.783 -28.811  1.00  1.03           C  
ATOM   2274  CE1 HIS A 149      37.578  11.728 -28.436  1.00  1.03           C  
ATOM   2275  NE2 HIS A 149      38.424  10.843 -27.939  1.00  1.03           N  
ATOM   2276  H   HIS A 149      35.255  10.672 -30.924  1.00  1.03           H  
ATOM   2277  HA  HIS A 149      35.971   8.115 -32.173  1.00  1.03           H  
ATOM   2278 1HB  HIS A 149      38.151   8.440 -31.174  1.00  1.03           H  
ATOM   2279 2HB  HIS A 149      37.626   9.910 -31.975  1.00  1.03           H  
ATOM   2280  HD2 HIS A 149      39.148   8.896 -28.679  1.00  1.03           H  
ATOM   2281  HE1 HIS A 149      37.297  12.670 -27.966  1.00  1.03           H  
ATOM   2282  HE2 HIS A 149      38.916  10.924 -27.060  1.00  1.03           H  
ATOM   2283  N   LEU A 150      34.798   8.070 -29.205  1.00  1.00           N  
ATOM   2284  CA  LEU A 150      34.372   7.262 -28.059  1.00  1.00           C  
ATOM   2285  C   LEU A 150      32.863   6.957 -28.055  1.00  1.00           C  
ATOM   2286  O   LEU A 150      32.449   5.839 -27.725  1.00  1.00           O  
ATOM   2287  CB  LEU A 150      34.676   8.001 -26.762  1.00  1.00           C  
ATOM   2288  CG  LEU A 150      36.109   8.317 -26.485  1.00  1.00           C  
ATOM   2289  CD1 LEU A 150      36.190   9.136 -25.215  1.00  1.00           C  
ATOM   2290  CD2 LEU A 150      36.912   7.045 -26.381  1.00  1.00           C  
ATOM   2291  H   LEU A 150      34.354   8.963 -29.344  1.00  1.00           H  
ATOM   2292  HA  LEU A 150      34.914   6.318 -28.083  1.00  1.00           H  
ATOM   2293 1HB  LEU A 150      34.160   8.952 -26.803  1.00  1.00           H  
ATOM   2294 2HB  LEU A 150      34.279   7.430 -25.925  1.00  1.00           H  
ATOM   2295  HG  LEU A 150      36.487   8.913 -27.281  1.00  1.00           H  
ATOM   2296 1HD1 LEU A 150      37.228   9.397 -25.016  1.00  1.00           H  
ATOM   2297 2HD1 LEU A 150      35.604  10.049 -25.338  1.00  1.00           H  
ATOM   2298 3HD1 LEU A 150      35.793   8.559 -24.382  1.00  1.00           H  
ATOM   2299 1HD2 LEU A 150      37.957   7.290 -26.189  1.00  1.00           H  
ATOM   2300 2HD2 LEU A 150      36.525   6.435 -25.565  1.00  1.00           H  
ATOM   2301 3HD2 LEU A 150      36.838   6.488 -27.317  1.00  1.00           H  
ATOM   2302  N   TYR A 151      32.049   7.969 -28.400  1.00  0.96           N  
ATOM   2303  CA  TYR A 151      30.583   7.877 -28.318  1.00  0.96           C  
ATOM   2304  C   TYR A 151      29.886   8.393 -29.574  1.00  0.96           C  
ATOM   2305  O   TYR A 151      30.280   9.417 -30.137  1.00  0.96           O  
ATOM   2306  CB  TYR A 151      30.002   8.808 -27.238  1.00  0.96           C  
ATOM   2307  CG  TYR A 151      30.535   8.738 -25.837  1.00  0.96           C  
ATOM   2308  CD1 TYR A 151      31.646   9.473 -25.550  1.00  0.96           C  
ATOM   2309  CD2 TYR A 151      29.914   8.034 -24.851  1.00  0.96           C  
ATOM   2310  CE1 TYR A 151      32.173   9.511 -24.285  1.00  0.96           C  
ATOM   2311  CE2 TYR A 151      30.437   8.062 -23.553  1.00  0.96           C  
ATOM   2312  CZ  TYR A 151      31.562   8.800 -23.279  1.00  0.96           C  
ATOM   2313  OH  TYR A 151      32.069   8.843 -22.005  1.00  0.96           O  
ATOM   2314  H   TYR A 151      32.474   8.840 -28.695  1.00  0.96           H  
ATOM   2315  HA  TYR A 151      30.293   6.840 -28.158  1.00  0.96           H  
ATOM   2316 1HB  TYR A 151      30.120   9.836 -27.579  1.00  0.96           H  
ATOM   2317 2HB  TYR A 151      28.925   8.629 -27.184  1.00  0.96           H  
ATOM   2318  HD1 TYR A 151      32.102  10.029 -26.341  1.00  0.96           H  
ATOM   2319  HD2 TYR A 151      29.019   7.473 -25.084  1.00  0.96           H  
ATOM   2320  HE1 TYR A 151      33.063  10.110 -24.082  1.00  0.96           H  
ATOM   2321  HE2 TYR A 151      29.956   7.515 -22.750  1.00  0.96           H  
ATOM   2322  HH  TYR A 151      32.896   9.335 -22.007  1.00  0.96           H  
ATOM   2323  N   HIS A 152      28.743   7.794 -29.877  1.00  0.93           N  
ATOM   2324  CA  HIS A 152      27.838   8.298 -30.907  1.00  0.93           C  
ATOM   2325  C   HIS A 152      26.483   8.482 -30.255  1.00  0.93           C  
ATOM   2326  O   HIS A 152      26.042   7.629 -29.480  1.00  0.93           O  
ATOM   2327  CB  HIS A 152      27.708   7.361 -32.107  1.00  0.93           C  
ATOM   2328  CG  HIS A 152      28.976   7.142 -32.864  1.00  0.93           C  
ATOM   2329  ND1 HIS A 152      29.477   8.066 -33.760  1.00  0.93           N  
ATOM   2330  CD2 HIS A 152      29.816   6.094 -32.897  1.00  0.93           C  
ATOM   2331  CE1 HIS A 152      30.587   7.596 -34.297  1.00  0.93           C  
ATOM   2332  NE2 HIS A 152      30.812   6.399 -33.802  1.00  0.93           N  
ATOM   2333  H   HIS A 152      28.506   6.937 -29.375  1.00  0.93           H  
ATOM   2334  HA  HIS A 152      28.172   9.271 -31.267  1.00  0.93           H  
ATOM   2335 1HB  HIS A 152      27.348   6.391 -31.764  1.00  0.93           H  
ATOM   2336 2HB  HIS A 152      26.964   7.758 -32.796  1.00  0.93           H  
ATOM   2337  HD2 HIS A 152      29.711   5.176 -32.321  1.00  0.93           H  
ATOM   2338  HE1 HIS A 152      31.204   8.106 -35.035  1.00  0.93           H  
ATOM   2339  HE2 HIS A 152      31.591   5.801 -34.057  1.00  0.93           H  
ATOM   2340  N   ILE A 153      25.846   9.626 -30.505  1.00  0.94           N  
ATOM   2341  CA  ILE A 153      24.587   9.903 -29.825  1.00  0.94           C  
ATOM   2342  C   ILE A 153      23.426  10.279 -30.774  1.00  0.94           C  
ATOM   2343  O   ILE A 153      23.573  11.158 -31.627  1.00  0.94           O  
ATOM   2344  CB  ILE A 153      24.809  11.012 -28.782  1.00  0.94           C  
ATOM   2345  CG1 ILE A 153      25.909  10.607 -27.788  1.00  0.94           C  
ATOM   2346  CG2 ILE A 153      23.587  11.220 -28.070  1.00  0.94           C  
ATOM   2347  CD1 ILE A 153      26.258  11.695 -26.769  1.00  0.94           C  
ATOM   2348  H   ILE A 153      26.237  10.296 -31.152  1.00  0.94           H  
ATOM   2349  HA  ILE A 153      24.289   9.009 -29.290  1.00  0.94           H  
ATOM   2350  HB  ILE A 153      25.111  11.933 -29.274  1.00  0.94           H  
ATOM   2351 1HG1 ILE A 153      25.599   9.707 -27.300  1.00  0.94           H  
ATOM   2352 2HG1 ILE A 153      26.822  10.397 -28.332  1.00  0.94           H  
ATOM   2353 1HG2 ILE A 153      23.707  12.011 -27.329  1.00  0.94           H  
ATOM   2354 2HG2 ILE A 153      22.877  11.498 -28.808  1.00  0.94           H  
ATOM   2355 3HG2 ILE A 153      23.278  10.294 -27.575  1.00  0.94           H  
ATOM   2356 1HD1 ILE A 153      27.050  11.346 -26.104  1.00  0.94           H  
ATOM   2357 2HD1 ILE A 153      26.581  12.579 -27.269  1.00  0.94           H  
ATOM   2358 3HD1 ILE A 153      25.388  11.946 -26.187  1.00  0.94           H  
ATOM   2359  N   ARG A 154      22.279   9.595 -30.619  1.00  0.98           N  
ATOM   2360  CA  ARG A 154      21.067   9.832 -31.418  1.00  0.98           C  
ATOM   2361  C   ARG A 154      19.917  10.450 -30.607  1.00  0.98           C  
ATOM   2362  O   ARG A 154      19.627  10.036 -29.480  1.00  0.98           O  
ATOM   2363  CB  ARG A 154      20.581   8.549 -32.074  1.00  0.98           C  
ATOM   2364  CG  ARG A 154      19.327   8.708 -32.937  1.00  0.98           C  
ATOM   2365  CD  ARG A 154      18.990   7.462 -33.670  1.00  0.98           C  
ATOM   2366  NE  ARG A 154      17.744   7.598 -34.409  1.00  0.98           N  
ATOM   2367  CZ  ARG A 154      17.130   6.603 -35.078  1.00  0.98           C  
ATOM   2368  NH1 ARG A 154      17.656   5.398 -35.103  1.00  0.98           N  
ATOM   2369  NH2 ARG A 154      15.993   6.840 -35.709  1.00  0.98           N  
ATOM   2370  H   ARG A 154      22.253   8.884 -29.891  1.00  0.98           H  
ATOM   2371  HA  ARG A 154      21.324  10.531 -32.215  1.00  0.98           H  
ATOM   2372 1HB  ARG A 154      21.370   8.143 -32.705  1.00  0.98           H  
ATOM   2373 2HB  ARG A 154      20.362   7.813 -31.309  1.00  0.98           H  
ATOM   2374 1HG  ARG A 154      18.475   8.965 -32.305  1.00  0.98           H  
ATOM   2375 2HG  ARG A 154      19.484   9.502 -33.665  1.00  0.98           H  
ATOM   2376 1HD  ARG A 154      19.783   7.236 -34.381  1.00  0.98           H  
ATOM   2377 2HD  ARG A 154      18.889   6.639 -32.969  1.00  0.98           H  
ATOM   2378  HE  ARG A 154      17.301   8.509 -34.411  1.00  0.98           H  
ATOM   2379 1HH1 ARG A 154      18.525   5.216 -34.621  1.00  0.98           H  
ATOM   2380 2HH1 ARG A 154      17.192   4.655 -35.605  1.00  0.98           H  
ATOM   2381 1HH2 ARG A 154      15.588   7.766 -35.689  1.00  0.98           H  
ATOM   2382 2HH2 ARG A 154      15.530   6.097 -36.210  1.00  0.98           H  
ATOM   2383  N   HIS A 155      19.261  11.450 -31.194  1.00  1.05           N  
ATOM   2384  CA  HIS A 155      18.155  12.167 -30.547  1.00  1.05           C  
ATOM   2385  C   HIS A 155      16.774  11.772 -31.060  1.00  1.05           C  
ATOM   2386  O   HIS A 155      16.485  11.913 -32.251  1.00  1.05           O  
ATOM   2387  CB  HIS A 155      18.305  13.665 -30.782  1.00  1.05           C  
ATOM   2388  CG  HIS A 155      17.350  14.563 -30.024  1.00  1.05           C  
ATOM   2389  ND1 HIS A 155      17.036  15.842 -30.456  1.00  1.05           N  
ATOM   2390  CD2 HIS A 155      16.668  14.385 -28.869  1.00  1.05           C  
ATOM   2391  CE1 HIS A 155      16.198  16.398 -29.597  1.00  1.05           C  
ATOM   2392  NE2 HIS A 155      15.960  15.541 -28.634  1.00  1.05           N  
ATOM   2393  H   HIS A 155      19.546  11.741 -32.119  1.00  1.05           H  
ATOM   2394  HA  HIS A 155      18.173  11.977 -29.473  1.00  1.05           H  
ATOM   2395 1HB  HIS A 155      19.301  13.968 -30.616  1.00  1.05           H  
ATOM   2396 2HB  HIS A 155      18.114  13.851 -31.837  1.00  1.05           H  
ATOM   2397  HD2 HIS A 155      16.675  13.489 -28.240  1.00  1.05           H  
ATOM   2398  HE1 HIS A 155      15.776  17.398 -29.674  1.00  1.05           H  
ATOM   2399  HE2 HIS A 155      15.350  15.701 -27.845  1.00  1.05           H  
ATOM   2400  N   PHE A 156      15.930  11.276 -30.170  1.00  1.15           N  
ATOM   2401  CA  PHE A 156      14.557  10.920 -30.490  1.00  1.15           C  
ATOM   2402  C   PHE A 156      13.690  12.090 -30.038  1.00  1.15           C  
ATOM   2403  O   PHE A 156      14.170  12.969 -29.326  1.00  1.15           O  
ATOM   2404  CB  PHE A 156      14.190   9.605 -29.837  1.00  1.15           C  
ATOM   2405  CG  PHE A 156      14.947   8.480 -30.415  1.00  1.15           C  
ATOM   2406  CD1 PHE A 156      16.230   8.206 -29.990  1.00  1.15           C  
ATOM   2407  CD2 PHE A 156      14.375   7.671 -31.378  1.00  1.15           C  
ATOM   2408  CE1 PHE A 156      16.921   7.160 -30.523  1.00  1.15           C  
ATOM   2409  CE2 PHE A 156      15.069   6.612 -31.907  1.00  1.15           C  
ATOM   2410  CZ  PHE A 156      16.346   6.356 -31.476  1.00  1.15           C  
ATOM   2411  H   PHE A 156      16.221  11.144 -29.199  1.00  1.15           H  
ATOM   2412  HA  PHE A 156      14.453  10.810 -31.569  1.00  1.15           H  
ATOM   2413 1HB  PHE A 156      14.415   9.660 -28.797  1.00  1.15           H  
ATOM   2414 2HB  PHE A 156      13.126   9.411 -29.942  1.00  1.15           H  
ATOM   2415  HD1 PHE A 156      16.695   8.839 -29.225  1.00  1.15           H  
ATOM   2416  HD2 PHE A 156      13.359   7.881 -31.714  1.00  1.15           H  
ATOM   2417  HE1 PHE A 156      17.920   6.967 -30.194  1.00  1.15           H  
ATOM   2418  HE2 PHE A 156      14.609   5.977 -32.665  1.00  1.15           H  
ATOM   2419  HZ  PHE A 156      16.903   5.520 -31.891  1.00  1.15           H  
ATOM   2420  N   ASP A 157      12.437  12.141 -30.457  1.00  1.28           N  
ATOM   2421  CA  ASP A 157      11.633  13.310 -30.127  1.00  1.28           C  
ATOM   2422  C   ASP A 157      11.134  13.406 -28.683  1.00  1.28           C  
ATOM   2423  O   ASP A 157      11.429  12.547 -27.849  1.00  1.28           O  
ATOM   2424  CB  ASP A 157      10.463  13.356 -31.117  1.00  1.28           C  
ATOM   2425  CG  ASP A 157       9.485  12.132 -31.032  1.00  1.28           C  
ATOM   2426  OD1 ASP A 157       9.538  11.356 -30.086  1.00  1.28           O  
ATOM   2427  OD2 ASP A 157       8.699  11.979 -31.941  1.00  1.28           O  
ATOM   2428  H   ASP A 157      12.056  11.401 -31.028  1.00  1.28           H  
ATOM   2429  HA  ASP A 157      12.251  14.190 -30.311  1.00  1.28           H  
ATOM   2430 1HB  ASP A 157       9.883  14.262 -30.956  1.00  1.28           H  
ATOM   2431 2HB  ASP A 157      10.856  13.408 -32.132  1.00  1.28           H  
ATOM   2432  N   PHE A 158      10.367  14.471 -28.408  1.00  1.42           N  
ATOM   2433  CA  PHE A 158       9.889  14.768 -27.063  1.00  1.42           C  
ATOM   2434  C   PHE A 158       8.465  14.356 -26.756  1.00  1.42           C  
ATOM   2435  O   PHE A 158       7.570  14.474 -27.600  1.00  1.42           O  
ATOM   2436  CB  PHE A 158       9.946  16.276 -26.777  1.00  1.42           C  
ATOM   2437  CG  PHE A 158      11.283  16.914 -26.506  1.00  1.42           C  
ATOM   2438  CD1 PHE A 158      12.129  17.308 -27.530  1.00  1.42           C  
ATOM   2439  CD2 PHE A 158      11.653  17.195 -25.188  1.00  1.42           C  
ATOM   2440  CE1 PHE A 158      13.328  17.946 -27.244  1.00  1.42           C  
ATOM   2441  CE2 PHE A 158      12.840  17.841 -24.899  1.00  1.42           C  
ATOM   2442  CZ  PHE A 158      13.682  18.213 -25.935  1.00  1.42           C  
ATOM   2443  H   PHE A 158      10.141  15.114 -29.148  1.00  1.42           H  
ATOM   2444  HA  PHE A 158      10.551  14.247 -26.392  1.00  1.42           H  
ATOM   2445 1HB  PHE A 158       9.493  16.804 -27.613  1.00  1.42           H  
ATOM   2446 2HB  PHE A 158       9.315  16.473 -25.907  1.00  1.42           H  
ATOM   2447  HD1 PHE A 158      11.846  17.111 -28.565  1.00  1.42           H  
ATOM   2448  HD2 PHE A 158      10.989  16.900 -24.377  1.00  1.42           H  
ATOM   2449  HE1 PHE A 158      13.991  18.246 -28.053  1.00  1.42           H  
ATOM   2450  HE2 PHE A 158      13.119  18.048 -23.857  1.00  1.42           H  
ATOM   2451  HZ  PHE A 158      14.624  18.709 -25.719  1.00  1.42           H  
ATOM   2452  N   ILE A 159       8.243  13.952 -25.507  1.00  1.55           N  
ATOM   2453  CA  ILE A 159       6.902  13.664 -25.043  1.00  1.55           C  
ATOM   2454  C   ILE A 159       6.348  14.823 -24.245  1.00  1.55           C  
ATOM   2455  O   ILE A 159       6.742  15.066 -23.098  1.00  1.55           O  
ATOM   2456  CB  ILE A 159       6.834  12.397 -24.194  1.00  1.55           C  
ATOM   2457  CG1 ILE A 159       7.423  11.231 -24.940  1.00  1.55           C  
ATOM   2458  CG2 ILE A 159       5.381  12.130 -23.805  1.00  1.55           C  
ATOM   2459  CD1 ILE A 159       6.764  10.989 -26.226  1.00  1.55           C  
ATOM   2460  H   ILE A 159       9.043  13.867 -24.880  1.00  1.55           H  
ATOM   2461  HA  ILE A 159       6.262  13.519 -25.913  1.00  1.55           H  
ATOM   2462  HB  ILE A 159       7.432  12.531 -23.301  1.00  1.55           H  
ATOM   2463 1HG1 ILE A 159       8.489  11.405 -25.109  1.00  1.55           H  
ATOM   2464 2HG1 ILE A 159       7.308  10.335 -24.339  1.00  1.55           H  
ATOM   2465 1HG2 ILE A 159       5.326  11.250 -23.206  1.00  1.55           H  
ATOM   2466 2HG2 ILE A 159       5.006  12.970 -23.243  1.00  1.55           H  
ATOM   2467 3HG2 ILE A 159       4.780  11.990 -24.706  1.00  1.55           H  
ATOM   2468 1HD1 ILE A 159       7.221  10.131 -26.694  1.00  1.55           H  
ATOM   2469 2HD1 ILE A 159       5.712  10.805 -26.048  1.00  1.55           H  
ATOM   2470 3HD1 ILE A 159       6.874  11.860 -26.869  1.00  1.55           H  
ATOM   2471  N   VAL A 160       5.407  15.514 -24.870  1.00  1.65           N  
ATOM   2472  CA  VAL A 160       4.805  16.754 -24.397  1.00  1.65           C  
ATOM   2473  C   VAL A 160       3.833  16.572 -23.248  1.00  1.65           C  
ATOM   2474  O   VAL A 160       3.383  17.541 -22.641  1.00  1.65           O  
ATOM   2475  CB  VAL A 160       4.102  17.425 -25.572  1.00  1.65           C  
ATOM   2476  CG1 VAL A 160       5.127  17.713 -26.668  1.00  1.65           C  
ATOM   2477  CG2 VAL A 160       3.000  16.502 -26.088  1.00  1.65           C  
ATOM   2478  H   VAL A 160       5.138  15.188 -25.791  1.00  1.65           H  
ATOM   2479  HA  VAL A 160       5.608  17.409 -24.060  1.00  1.65           H  
ATOM   2480  HB  VAL A 160       3.673  18.375 -25.251  1.00  1.65           H  
ATOM   2481 1HG1 VAL A 160       4.635  18.198 -27.511  1.00  1.65           H  
ATOM   2482 2HG1 VAL A 160       5.904  18.368 -26.274  1.00  1.65           H  
ATOM   2483 3HG1 VAL A 160       5.579  16.775 -27.002  1.00  1.65           H  
ATOM   2484 1HG2 VAL A 160       2.496  16.975 -26.931  1.00  1.65           H  
ATOM   2485 2HG2 VAL A 160       3.439  15.558 -26.410  1.00  1.65           H  
ATOM   2486 3HG2 VAL A 160       2.276  16.315 -25.297  1.00  1.65           H  
ATOM   2487  N   ARG A 161       3.496  15.324 -22.962  1.00  1.67           N  
ATOM   2488  CA  ARG A 161       2.595  15.009 -21.870  1.00  1.67           C  
ATOM   2489  C   ARG A 161       3.322  15.053 -20.531  1.00  1.67           C  
ATOM   2490  O   ARG A 161       2.688  15.013 -19.475  1.00  1.67           O  
ATOM   2491  CB  ARG A 161       1.985  13.630 -22.051  1.00  1.67           C  
ATOM   2492  CG  ARG A 161       1.060  13.492 -23.247  1.00  1.67           C  
ATOM   2493  CD  ARG A 161       0.460  12.134 -23.317  1.00  1.67           C  
ATOM   2494  NE  ARG A 161      -0.407  11.977 -24.474  1.00  1.67           N  
ATOM   2495  CZ  ARG A 161      -1.106  10.860 -24.764  1.00  1.67           C  
ATOM   2496  NH1 ARG A 161      -1.040   9.814 -23.969  1.00  1.67           N  
ATOM   2497  NH2 ARG A 161      -1.859  10.817 -25.847  1.00  1.67           N  
ATOM   2498  H   ARG A 161       3.890  14.582 -23.515  1.00  1.67           H  
ATOM   2499  HA  ARG A 161       1.795  15.749 -21.856  1.00  1.67           H  
ATOM   2500 1HB  ARG A 161       2.778  12.893 -22.152  1.00  1.67           H  
ATOM   2501 2HB  ARG A 161       1.413  13.371 -21.159  1.00  1.67           H  
ATOM   2502 1HG  ARG A 161       0.256  14.224 -23.172  1.00  1.67           H  
ATOM   2503 2HG  ARG A 161       1.627  13.666 -24.163  1.00  1.67           H  
ATOM   2504 1HD  ARG A 161       1.248  11.393 -23.375  1.00  1.67           H  
ATOM   2505 2HD  ARG A 161      -0.134  11.958 -22.421  1.00  1.67           H  
ATOM   2506  HE  ARG A 161      -0.487  12.759 -25.111  1.00  1.67           H  
ATOM   2507 1HH1 ARG A 161      -0.465   9.846 -23.138  1.00  1.67           H  
ATOM   2508 2HH1 ARG A 161      -1.565   8.979 -24.187  1.00  1.67           H  
ATOM   2509 1HH2 ARG A 161      -1.911  11.619 -26.459  1.00  1.67           H  
ATOM   2510 2HH2 ARG A 161      -2.382   9.981 -26.065  1.00  1.67           H  
ATOM   2511  N   ASN A 162       4.654  15.105 -20.566  1.00  1.62           N  
ATOM   2512  CA  ASN A 162       5.430  15.131 -19.340  1.00  1.62           C  
ATOM   2513  C   ASN A 162       5.730  16.552 -18.914  1.00  1.62           C  
ATOM   2514  O   ASN A 162       5.751  17.467 -19.742  1.00  1.62           O  
ATOM   2515  CB  ASN A 162       6.697  14.331 -19.509  1.00  1.62           C  
ATOM   2516  CG  ASN A 162       6.382  12.896 -19.668  1.00  1.62           C  
ATOM   2517  OD1 ASN A 162       5.491  12.402 -18.974  1.00  1.62           O  
ATOM   2518  ND2 ASN A 162       7.049  12.216 -20.566  1.00  1.62           N  
ATOM   2519  H   ASN A 162       5.155  15.144 -21.454  1.00  1.62           H  
ATOM   2520  HA  ASN A 162       4.841  14.675 -18.543  1.00  1.62           H  
ATOM   2521 1HB  ASN A 162       7.221  14.672 -20.396  1.00  1.62           H  
ATOM   2522 2HB  ASN A 162       7.355  14.494 -18.669  1.00  1.62           H  
ATOM   2523 1HD2 ASN A 162       6.821  11.244 -20.740  1.00  1.62           H  
ATOM   2524 2HD2 ASN A 162       7.764  12.670 -21.098  1.00  1.62           H  
ATOM   2525  N   ILE A 163       5.953  16.737 -17.619  1.00  1.50           N  
ATOM   2526  CA  ILE A 163       6.370  18.029 -17.111  1.00  1.50           C  
ATOM   2527  C   ILE A 163       7.700  17.956 -16.356  1.00  1.50           C  
ATOM   2528  O   ILE A 163       7.745  17.412 -15.256  1.00  1.50           O  
ATOM   2529  CB  ILE A 163       5.324  18.621 -16.165  1.00  1.50           C  
ATOM   2530  CG1 ILE A 163       3.978  18.777 -16.887  1.00  1.50           C  
ATOM   2531  CG2 ILE A 163       5.834  19.960 -15.661  1.00  1.50           C  
ATOM   2532  CD1 ILE A 163       2.847  19.180 -15.977  1.00  1.50           C  
ATOM   2533  H   ILE A 163       5.872  15.953 -16.990  1.00  1.50           H  
ATOM   2534  HA  ILE A 163       6.464  18.706 -17.951  1.00  1.50           H  
ATOM   2535  HB  ILE A 163       5.169  17.949 -15.320  1.00  1.50           H  
ATOM   2536 1HG1 ILE A 163       4.084  19.528 -17.670  1.00  1.50           H  
ATOM   2537 2HG1 ILE A 163       3.709  17.830 -17.353  1.00  1.50           H  
ATOM   2538 1HG2 ILE A 163       5.107  20.395 -14.977  1.00  1.50           H  
ATOM   2539 2HG2 ILE A 163       6.781  19.816 -15.140  1.00  1.50           H  
ATOM   2540 3HG2 ILE A 163       5.986  20.631 -16.507  1.00  1.50           H  
ATOM   2541 1HD1 ILE A 163       1.929  19.268 -16.559  1.00  1.50           H  
ATOM   2542 2HD1 ILE A 163       2.715  18.423 -15.203  1.00  1.50           H  
ATOM   2543 3HD1 ILE A 163       3.076  20.137 -15.513  1.00  1.50           H  
ATOM   2544  N   PRO A 164       8.780  18.522 -16.902  1.00  1.34           N  
ATOM   2545  CA  PRO A 164       9.002  19.098 -18.219  1.00  1.34           C  
ATOM   2546  C   PRO A 164       8.838  17.994 -19.256  1.00  1.34           C  
ATOM   2547  O   PRO A 164       8.810  16.829 -18.864  1.00  1.34           O  
ATOM   2548  CB  PRO A 164      10.449  19.596 -18.145  1.00  1.34           C  
ATOM   2549  CG  PRO A 164      10.744  19.702 -16.666  1.00  1.34           C  
ATOM   2550  CD  PRO A 164       9.950  18.579 -16.041  1.00  1.34           C  
ATOM   2551  HA  PRO A 164       8.306  19.934 -18.356  1.00  1.34           H  
ATOM   2552 1HB  PRO A 164      11.118  18.891 -18.676  1.00  1.34           H  
ATOM   2553 2HB  PRO A 164      10.546  20.563 -18.659  1.00  1.34           H  
ATOM   2554 1HG  PRO A 164      11.826  19.604 -16.490  1.00  1.34           H  
ATOM   2555 2HG  PRO A 164      10.450  20.692 -16.288  1.00  1.34           H  
ATOM   2556 1HD  PRO A 164      10.503  17.628 -16.093  1.00  1.34           H  
ATOM   2557 2HD  PRO A 164       9.658  18.829 -15.010  1.00  1.34           H  
ATOM   2558  N   PRO A 165       8.632  18.307 -20.538  1.00  1.16           N  
ATOM   2559  CA  PRO A 165       8.578  17.353 -21.628  1.00  1.16           C  
ATOM   2560  C   PRO A 165       9.833  16.506 -21.617  1.00  1.16           C  
ATOM   2561  O   PRO A 165      10.921  17.018 -21.358  1.00  1.16           O  
ATOM   2562  CB  PRO A 165       8.511  18.260 -22.856  1.00  1.16           C  
ATOM   2563  CG  PRO A 165       7.841  19.515 -22.350  1.00  1.16           C  
ATOM   2564  CD  PRO A 165       8.376  19.698 -20.941  1.00  1.16           C  
ATOM   2565  HA  PRO A 165       7.673  16.738 -21.530  1.00  1.16           H  
ATOM   2566 1HB  PRO A 165       9.522  18.444 -23.240  1.00  1.16           H  
ATOM   2567 2HB  PRO A 165       7.951  17.757 -23.656  1.00  1.16           H  
ATOM   2568 1HG  PRO A 165       8.063  20.365 -23.011  1.00  1.16           H  
ATOM   2569 2HG  PRO A 165       6.744  19.374 -22.363  1.00  1.16           H  
ATOM   2570 1HD  PRO A 165       9.300  20.291 -20.930  1.00  1.16           H  
ATOM   2571 2HD  PRO A 165       7.571  20.144 -20.346  1.00  1.16           H  
ATOM   2572  N   ALA A 166       9.695  15.215 -21.884  1.00  1.01           N  
ATOM   2573  CA  ALA A 166      10.881  14.356 -21.847  1.00  1.01           C  
ATOM   2574  C   ALA A 166      11.475  14.140 -23.206  1.00  1.01           C  
ATOM   2575  O   ALA A 166      10.746  13.969 -24.174  1.00  1.01           O  
ATOM   2576  CB  ALA A 166      10.569  12.986 -21.293  1.00  1.01           C  
ATOM   2577  H   ALA A 166       8.768  14.862 -22.126  1.00  1.01           H  
ATOM   2578  HA  ALA A 166      11.628  14.837 -21.213  1.00  1.01           H  
ATOM   2579 1HB  ALA A 166      11.477  12.413 -21.270  1.00  1.01           H  
ATOM   2580 2HB  ALA A 166      10.163  13.053 -20.314  1.00  1.01           H  
ATOM   2581 3HB  ALA A 166       9.846  12.492 -21.938  1.00  1.01           H  
ATOM   2582  N   GLN A 167      12.789  14.041 -23.255  1.00  0.89           N  
ATOM   2583  CA  GLN A 167      13.511  13.672 -24.462  1.00  0.89           C  
ATOM   2584  C   GLN A 167      14.177  12.337 -24.255  1.00  0.89           C  
ATOM   2585  O   GLN A 167      14.600  11.996 -23.144  1.00  0.89           O  
ATOM   2586  CB  GLN A 167      14.539  14.728 -24.854  1.00  0.89           C  
ATOM   2587  CG  GLN A 167      15.423  15.143 -23.711  1.00  0.89           C  
ATOM   2588  CD  GLN A 167      16.514  16.109 -24.056  1.00  0.89           C  
ATOM   2589  OE1 GLN A 167      16.696  16.465 -25.223  1.00  0.89           O  
ATOM   2590  NE2 GLN A 167      17.315  16.487 -23.066  1.00  0.89           N  
ATOM   2591  H   GLN A 167      13.325  14.228 -22.408  1.00  0.89           H  
ATOM   2592  HA  GLN A 167      12.800  13.569 -25.283  1.00  0.89           H  
ATOM   2593 1HB  GLN A 167      15.190  14.309 -25.623  1.00  0.89           H  
ATOM   2594 2HB  GLN A 167      14.063  15.551 -25.282  1.00  0.89           H  
ATOM   2595 1HG  GLN A 167      14.794  15.645 -22.981  1.00  0.89           H  
ATOM   2596 2HG  GLN A 167      15.851  14.254 -23.291  1.00  0.89           H  
ATOM   2597 1HE2 GLN A 167      18.101  17.083 -23.224  1.00  0.89           H  
ATOM   2598 2HE2 GLN A 167      17.206  16.160 -22.137  1.00  0.89           H  
ATOM   2599  N   LEU A 168      14.291  11.591 -25.334  1.00  0.82           N  
ATOM   2600  CA  LEU A 168      14.919  10.287 -25.281  1.00  0.82           C  
ATOM   2601  C   LEU A 168      16.176  10.247 -26.129  1.00  0.82           C  
ATOM   2602  O   LEU A 168      16.162  10.568 -27.320  1.00  0.82           O  
ATOM   2603  CB  LEU A 168      13.890   9.244 -25.720  1.00  0.82           C  
ATOM   2604  CG  LEU A 168      14.238   7.786 -25.599  1.00  0.82           C  
ATOM   2605  CD1 LEU A 168      12.955   7.048 -25.515  1.00  0.82           C  
ATOM   2606  CD2 LEU A 168      15.022   7.309 -26.807  1.00  0.82           C  
ATOM   2607  H   LEU A 168      13.916  11.932 -26.215  1.00  0.82           H  
ATOM   2608  HA  LEU A 168      15.213  10.080 -24.255  1.00  0.82           H  
ATOM   2609 1HB  LEU A 168      12.998   9.395 -25.112  1.00  0.82           H  
ATOM   2610 2HB  LEU A 168      13.615   9.436 -26.743  1.00  0.82           H  
ATOM   2611  HG  LEU A 168      14.818   7.611 -24.690  1.00  0.82           H  
ATOM   2612 1HD1 LEU A 168      13.165   6.018 -25.439  1.00  0.82           H  
ATOM   2613 2HD1 LEU A 168      12.380   7.375 -24.652  1.00  0.82           H  
ATOM   2614 3HD1 LEU A 168      12.390   7.236 -26.414  1.00  0.82           H  
ATOM   2615 1HD2 LEU A 168      15.236   6.247 -26.713  1.00  0.82           H  
ATOM   2616 2HD2 LEU A 168      14.431   7.469 -27.699  1.00  0.82           H  
ATOM   2617 3HD2 LEU A 168      15.958   7.858 -26.885  1.00  0.82           H  
ATOM   2618  N   TRP A 169      17.279   9.894 -25.501  1.00  0.78           N  
ATOM   2619  CA  TRP A 169      18.536   9.828 -26.216  1.00  0.78           C  
ATOM   2620  C   TRP A 169      19.130   8.436 -26.206  1.00  0.78           C  
ATOM   2621  O   TRP A 169      19.010   7.696 -25.227  1.00  0.78           O  
ATOM   2622  CB  TRP A 169      19.516  10.806 -25.610  1.00  0.78           C  
ATOM   2623  CG  TRP A 169      19.197  12.259 -25.865  1.00  0.78           C  
ATOM   2624  CD1 TRP A 169      18.365  13.085 -25.203  1.00  0.78           C  
ATOM   2625  CD2 TRP A 169      19.792  13.052 -26.880  1.00  0.78           C  
ATOM   2626  NE1 TRP A 169      18.426  14.337 -25.767  1.00  0.78           N  
ATOM   2627  CE2 TRP A 169      19.290  14.331 -26.759  1.00  0.78           C  
ATOM   2628  CE3 TRP A 169      20.685  12.786 -27.836  1.00  0.78           C  
ATOM   2629  CZ2 TRP A 169      19.692  15.361 -27.583  1.00  0.78           C  
ATOM   2630  CZ3 TRP A 169      21.124  13.800 -28.676  1.00  0.78           C  
ATOM   2631  CH2 TRP A 169      20.636  15.069 -28.544  1.00  0.78           C  
ATOM   2632  H   TRP A 169      17.251   9.663 -24.505  1.00  0.78           H  
ATOM   2633  HA  TRP A 169      18.365  10.110 -27.253  1.00  0.78           H  
ATOM   2634 1HB  TRP A 169      19.548  10.655 -24.531  1.00  0.78           H  
ATOM   2635 2HB  TRP A 169      20.512  10.603 -26.007  1.00  0.78           H  
ATOM   2636  HD1 TRP A 169      17.741  12.808 -24.352  1.00  0.78           H  
ATOM   2637  HE1 TRP A 169      17.916  15.168 -25.502  1.00  0.78           H  
ATOM   2638  HE3 TRP A 169      21.031  11.777 -27.915  1.00  0.78           H  
ATOM   2639  HZ2 TRP A 169      19.288  16.370 -27.484  1.00  0.78           H  
ATOM   2640  HZ3 TRP A 169      21.858  13.559 -29.448  1.00  0.78           H  
ATOM   2641  HH2 TRP A 169      20.984  15.852 -29.218  1.00  0.78           H  
ATOM   2642  N   THR A 170      19.804   8.092 -27.295  1.00  0.77           N  
ATOM   2643  CA  THR A 170      20.481   6.809 -27.376  1.00  0.77           C  
ATOM   2644  C   THR A 170      21.975   7.007 -27.577  1.00  0.77           C  
ATOM   2645  O   THR A 170      22.403   7.771 -28.442  1.00  0.77           O  
ATOM   2646  CB  THR A 170      19.898   5.950 -28.496  1.00  0.77           C  
ATOM   2647  OG1 THR A 170      18.513   5.732 -28.247  1.00  0.77           O  
ATOM   2648  CG2 THR A 170      20.574   4.653 -28.527  1.00  0.77           C  
ATOM   2649  H   THR A 170      19.839   8.743 -28.081  1.00  0.77           H  
ATOM   2650  HA  THR A 170      20.343   6.277 -26.438  1.00  0.77           H  
ATOM   2651  HB  THR A 170      20.024   6.445 -29.448  1.00  0.77           H  
ATOM   2652  HG1 THR A 170      18.394   5.465 -27.337  1.00  0.77           H  
ATOM   2653 1HG2 THR A 170      20.144   4.031 -29.311  1.00  0.77           H  
ATOM   2654 2HG2 THR A 170      21.638   4.786 -28.716  1.00  0.77           H  
ATOM   2655 3HG2 THR A 170      20.428   4.188 -27.563  1.00  0.77           H  
ATOM   2656  N   TYR A 171      22.765   6.304 -26.777  1.00  0.80           N  
ATOM   2657  CA  TYR A 171      24.210   6.426 -26.812  1.00  0.80           C  
ATOM   2658  C   TYR A 171      24.824   5.075 -27.146  1.00  0.80           C  
ATOM   2659  O   TYR A 171      24.442   4.054 -26.562  1.00  0.80           O  
ATOM   2660  CB  TYR A 171      24.669   6.820 -25.407  1.00  0.80           C  
ATOM   2661  CG  TYR A 171      24.005   8.065 -24.880  1.00  0.80           C  
ATOM   2662  CD1 TYR A 171      22.711   7.960 -24.421  1.00  0.80           C  
ATOM   2663  CD2 TYR A 171      24.648   9.265 -24.805  1.00  0.80           C  
ATOM   2664  CE1 TYR A 171      22.059   9.045 -23.954  1.00  0.80           C  
ATOM   2665  CE2 TYR A 171      23.985  10.368 -24.316  1.00  0.80           C  
ATOM   2666  CZ  TYR A 171      22.696  10.262 -23.908  1.00  0.80           C  
ATOM   2667  OH  TYR A 171      22.036  11.375 -23.458  1.00  0.80           O  
ATOM   2668  H   TYR A 171      22.341   5.686 -26.094  1.00  0.80           H  
ATOM   2669  HA  TYR A 171      24.509   7.156 -27.562  1.00  0.80           H  
ATOM   2670 1HB  TYR A 171      24.448   6.006 -24.725  1.00  0.80           H  
ATOM   2671 2HB  TYR A 171      25.749   6.973 -25.405  1.00  0.80           H  
ATOM   2672  HD1 TYR A 171      22.196   7.009 -24.457  1.00  0.80           H  
ATOM   2673  HD2 TYR A 171      25.676   9.351 -25.133  1.00  0.80           H  
ATOM   2674  HE1 TYR A 171      21.036   8.945 -23.630  1.00  0.80           H  
ATOM   2675  HE2 TYR A 171      24.485  11.332 -24.262  1.00  0.80           H  
ATOM   2676  HH  TYR A 171      22.563  12.139 -23.667  1.00  0.80           H  
ATOM   2677  N   THR A 172      25.797   5.057 -28.048  1.00  0.84           N  
ATOM   2678  CA  THR A 172      26.474   3.802 -28.357  1.00  0.84           C  
ATOM   2679  C   THR A 172      27.971   4.060 -28.329  1.00  0.84           C  
ATOM   2680  O   THR A 172      28.414   5.209 -28.425  1.00  0.84           O  
ATOM   2681  CB  THR A 172      26.083   3.242 -29.750  1.00  0.84           C  
ATOM   2682  OG1 THR A 172      26.619   4.075 -30.776  1.00  0.84           O  
ATOM   2683  CG2 THR A 172      24.573   3.194 -29.926  1.00  0.84           C  
ATOM   2684  H   THR A 172      26.046   5.922 -28.529  1.00  0.84           H  
ATOM   2685  HA  THR A 172      26.239   3.058 -27.596  1.00  0.84           H  
ATOM   2686  HB  THR A 172      26.485   2.231 -29.861  1.00  0.84           H  
ATOM   2687  HG1 THR A 172      27.546   3.819 -30.925  1.00  0.84           H  
ATOM   2688 1HG2 THR A 172      24.336   2.796 -30.910  1.00  0.84           H  
ATOM   2689 2HG2 THR A 172      24.162   2.563 -29.188  1.00  0.84           H  
ATOM   2690 3HG2 THR A 172      24.153   4.194 -29.832  1.00  0.84           H  
ATOM   2691  N   ARG A 173      28.769   3.004 -28.265  1.00  0.89           N  
ATOM   2692  CA  ARG A 173      30.208   3.221 -28.320  1.00  0.89           C  
ATOM   2693  C   ARG A 173      30.690   3.330 -29.744  1.00  0.89           C  
ATOM   2694  O   ARG A 173      30.072   2.782 -30.664  1.00  0.89           O  
ATOM   2695  CB  ARG A 173      31.006   2.133 -27.619  1.00  0.89           C  
ATOM   2696  CG  ARG A 173      30.857   2.145 -26.143  1.00  0.89           C  
ATOM   2697  CD  ARG A 173      31.729   1.159 -25.399  1.00  0.89           C  
ATOM   2698  NE  ARG A 173      31.317  -0.228 -25.511  1.00  0.89           N  
ATOM   2699  CZ  ARG A 173      31.958  -1.163 -26.238  1.00  0.89           C  
ATOM   2700  NH1 ARG A 173      33.028  -0.853 -26.948  1.00  0.89           N  
ATOM   2701  NH2 ARG A 173      31.515  -2.391 -26.222  1.00  0.89           N  
ATOM   2702  H   ARG A 173      28.387   2.071 -28.180  1.00  0.89           H  
ATOM   2703  HA  ARG A 173      30.434   4.161 -27.815  1.00  0.89           H  
ATOM   2704 1HB  ARG A 173      30.693   1.155 -27.983  1.00  0.89           H  
ATOM   2705 2HB  ARG A 173      32.066   2.250 -27.860  1.00  0.89           H  
ATOM   2706 1HG  ARG A 173      31.052   3.149 -25.763  1.00  0.89           H  
ATOM   2707 2HG  ARG A 173      29.829   1.867 -25.945  1.00  0.89           H  
ATOM   2708 1HD  ARG A 173      32.744   1.237 -25.786  1.00  0.89           H  
ATOM   2709 2HD  ARG A 173      31.737   1.417 -24.339  1.00  0.89           H  
ATOM   2710  HE  ARG A 173      30.492  -0.535 -24.959  1.00  0.89           H  
ATOM   2711 1HH1 ARG A 173      33.371   0.099 -26.959  1.00  0.89           H  
ATOM   2712 2HH1 ARG A 173      33.502  -1.563 -27.485  1.00  0.89           H  
ATOM   2713 1HH2 ARG A 173      30.680  -2.607 -25.657  1.00  0.89           H  
ATOM   2714 2HH2 ARG A 173      31.981  -3.108 -26.744  1.00  0.89           H  
ATOM   2715  N   ALA A 174      31.790   4.041 -29.901  1.00  0.95           N  
ATOM   2716  CA  ALA A 174      32.458   4.189 -31.173  1.00  0.95           C  
ATOM   2717  C   ALA A 174      33.493   3.096 -31.355  1.00  0.95           C  
ATOM   2718  O   ALA A 174      33.540   2.144 -30.573  1.00  0.95           O  
ATOM   2719  OXT ALA A 174      34.461   3.341 -32.066  1.00  0.95           O  
ATOM   2720  CB  ALA A 174      33.110   5.553 -31.256  1.00  0.95           C  
ATOM   2721  H   ALA A 174      32.175   4.516 -29.085  1.00  0.95           H  
ATOM   2722  HA  ALA A 174      31.720   4.087 -31.964  1.00  0.95           H  
ATOM   2723 1HB  ALA A 174      33.601   5.676 -32.219  1.00  0.95           H  
ATOM   2724 2HB  ALA A 174      32.358   6.339 -31.133  1.00  0.95           H  
ATOM   2725 3HB  ALA A 174      33.840   5.627 -30.473  1.00  0.95           H  
TER    2726
ENDMDL

