REMARK ID 51501 MODEL 1 2021-01-09_00000151_1_11
PFRMAT TS
TARGET 2021-01-09_00000151_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.133  -0.081  -0.376  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.585  -0.023  -0.302  1.00  0.76           C  
ATOM      3  C   MET A   1       2.130   1.396  -0.273  1.00  0.76           C  
ATOM      4  O   MET A   1       1.868   2.223  -1.170  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.214  -0.777  -1.462  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.738  -0.789  -1.421  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.471  -1.723  -2.750  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.158  -3.389  -2.250  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.220  -0.602   0.414  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.247   0.853  -0.359  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.129  -0.550  -1.231  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.893  -0.505   0.626  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.867  -1.807  -1.463  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.900  -0.325  -2.403  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.121   0.233  -1.468  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.061  -1.221  -0.483  1.00  0.76           H  
ATOM     17 1HE  MET A   1       4.565  -4.072  -2.997  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.636  -3.575  -1.286  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.083  -3.547  -2.162  1.00  0.76           H  
ATOM     20  N   GLU A   2       2.917   1.655   0.767  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.578   2.934   0.937  1.00  0.73           C  
ATOM     22  C   GLU A   2       5.031   2.873   0.509  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.706   1.858   0.689  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.505   3.421   2.388  1.00  0.73           C  
ATOM     25  CG  GLU A   2       2.092   3.744   2.859  1.00  0.73           C  
ATOM     26  CD  GLU A   2       2.021   4.307   4.277  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.940   4.081   5.022  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       1.044   4.967   4.608  1.00  0.73           O  
ATOM     29  H   GLU A   2       3.076   0.939   1.462  1.00  0.73           H  
ATOM     30  HA  GLU A   2       3.071   3.661   0.315  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.931   2.669   3.052  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       4.103   4.327   2.490  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.691   4.459   2.176  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.484   2.845   2.798  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.521   3.991   0.020  1.00  0.71           N  
ATOM     36  CA  ALA A   3       6.917   4.121  -0.342  1.00  0.71           C  
ATOM     37  C   ALA A   3       7.465   5.433   0.134  1.00  0.71           C  
ATOM     38  O   ALA A   3       6.713   6.389   0.321  1.00  0.71           O  
ATOM     39  CB  ALA A   3       7.078   4.044  -1.827  1.00  0.71           C  
ATOM     40  H   ALA A   3       4.875   4.760  -0.155  1.00  0.71           H  
ATOM     41  HA  ALA A   3       7.479   3.319   0.134  1.00  0.71           H  
ATOM     42 1HB  ALA A   3       8.132   4.140  -2.080  1.00  0.71           H  
ATOM     43 2HB  ALA A   3       6.702   3.101  -2.171  1.00  0.71           H  
ATOM     44 3HB  ALA A   3       6.530   4.835  -2.271  1.00  0.71           H  
ATOM     45  N   LEU A   4       8.765   5.464   0.343  1.00  0.68           N  
ATOM     46  CA  LEU A   4       9.440   6.681   0.735  1.00  0.68           C  
ATOM     47  C   LEU A   4      10.407   7.189  -0.296  1.00  0.68           C  
ATOM     48  O   LEU A   4      11.250   6.434  -0.783  1.00  0.68           O  
ATOM     49  CB  LEU A   4      10.231   6.468   2.012  1.00  0.68           C  
ATOM     50  CG  LEU A   4      11.067   7.642   2.486  1.00  0.68           C  
ATOM     51  CD1 LEU A   4      10.182   8.749   2.917  1.00  0.68           C  
ATOM     52  CD2 LEU A   4      11.918   7.204   3.576  1.00  0.68           C  
ATOM     53  H   LEU A   4       9.305   4.607   0.206  1.00  0.68           H  
ATOM     54  HA  LEU A   4       8.690   7.451   0.907  1.00  0.68           H  
ATOM     55 1HB  LEU A   4       9.527   6.277   2.772  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      10.874   5.597   1.898  1.00  0.68           H  
ATOM     57  HG  LEU A   4      11.692   8.010   1.676  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      10.812   9.557   3.236  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4       9.575   9.068   2.098  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4       9.545   8.423   3.736  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4      12.506   8.028   3.922  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      11.312   6.832   4.393  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4      12.562   6.427   3.204  1.00  0.68           H  
ATOM     64  N   VAL A   5      10.290   8.462  -0.605  1.00  0.67           N  
ATOM     65  CA  VAL A   5      11.250   9.128  -1.442  1.00  0.67           C  
ATOM     66  C   VAL A   5      11.984  10.165  -0.613  1.00  0.67           C  
ATOM     67  O   VAL A   5      11.378  11.107  -0.101  1.00  0.67           O  
ATOM     68  CB  VAL A   5      10.583   9.782  -2.664  1.00  0.67           C  
ATOM     69  CG1 VAL A   5      11.623  10.556  -3.464  1.00  0.67           C  
ATOM     70  CG2 VAL A   5       9.998   8.687  -3.580  1.00  0.67           C  
ATOM     71  H   VAL A   5       9.523   8.997  -0.204  1.00  0.67           H  
ATOM     72  HA  VAL A   5      11.960   8.399  -1.808  1.00  0.67           H  
ATOM     73  HB  VAL A   5       9.811  10.456  -2.335  1.00  0.67           H  
ATOM     74 1HG1 VAL A   5      11.151  11.011  -4.336  1.00  0.67           H  
ATOM     75 2HG1 VAL A   5      12.057  11.335  -2.837  1.00  0.67           H  
ATOM     76 3HG1 VAL A   5      12.407   9.877  -3.780  1.00  0.67           H  
ATOM     77 1HG2 VAL A   5       9.535   9.147  -4.447  1.00  0.67           H  
ATOM     78 2HG2 VAL A   5      10.798   8.029  -3.907  1.00  0.67           H  
ATOM     79 3HG2 VAL A   5       9.267   8.109  -3.042  1.00  0.67           H  
ATOM     80  N   LEU A   6      13.282   9.979  -0.468  1.00  0.66           N  
ATOM     81  CA  LEU A   6      14.081  10.938   0.268  1.00  0.66           C  
ATOM     82  C   LEU A   6      14.476  11.956  -0.751  1.00  0.66           C  
ATOM     83  O   LEU A   6      14.715  11.572  -1.893  1.00  0.66           O  
ATOM     84  CB  LEU A   6      15.343  10.298   0.858  1.00  0.66           C  
ATOM     85  CG  LEU A   6      15.171   9.215   1.895  1.00  0.66           C  
ATOM     86  CD1 LEU A   6      16.517   8.641   2.197  1.00  0.66           C  
ATOM     87  CD2 LEU A   6      14.569   9.822   3.143  1.00  0.66           C  
ATOM     88  H   LEU A   6      13.714   9.163  -0.903  1.00  0.66           H  
ATOM     89  HA  LEU A   6      13.488  11.410   1.051  1.00  0.66           H  
ATOM     90 1HB  LEU A   6      15.906   9.870   0.042  1.00  0.66           H  
ATOM     91 2HB  LEU A   6      15.945  11.084   1.302  1.00  0.66           H  
ATOM     92  HG  LEU A   6      14.528   8.414   1.515  1.00  0.66           H  
ATOM     93 1HD1 LEU A   6      16.411   7.870   2.946  1.00  0.66           H  
ATOM     94 2HD1 LEU A   6      16.932   8.226   1.299  1.00  0.66           H  
ATOM     95 3HD1 LEU A   6      17.173   9.413   2.561  1.00  0.66           H  
ATOM     96 1HD2 LEU A   6      14.472   9.060   3.908  1.00  0.66           H  
ATOM     97 2HD2 LEU A   6      15.216  10.616   3.511  1.00  0.66           H  
ATOM     98 3HD2 LEU A   6      13.596  10.229   2.900  1.00  0.66           H  
ATOM     99  N   VAL A   7      14.540  13.219  -0.381  1.00  0.66           N  
ATOM    100  CA  VAL A   7      14.979  14.200  -1.353  1.00  0.66           C  
ATOM    101  C   VAL A   7      16.195  14.990  -0.922  1.00  0.66           C  
ATOM    102  O   VAL A   7      16.217  15.613   0.140  1.00  0.66           O  
ATOM    103  CB  VAL A   7      13.843  15.165  -1.705  1.00  0.66           C  
ATOM    104  CG1 VAL A   7      14.354  16.180  -2.650  1.00  0.66           C  
ATOM    105  CG2 VAL A   7      12.690  14.400  -2.316  1.00  0.66           C  
ATOM    106  H   VAL A   7      14.274  13.489   0.564  1.00  0.66           H  
ATOM    107  HA  VAL A   7      15.236  13.673  -2.265  1.00  0.66           H  
ATOM    108  HB  VAL A   7      13.502  15.669  -0.829  1.00  0.66           H  
ATOM    109 1HG1 VAL A   7      13.560  16.844  -2.889  1.00  0.66           H  
ATOM    110 2HG1 VAL A   7      15.170  16.741  -2.201  1.00  0.66           H  
ATOM    111 3HG1 VAL A   7      14.714  15.685  -3.553  1.00  0.66           H  
ATOM    112 1HG2 VAL A   7      11.890  15.092  -2.573  1.00  0.66           H  
ATOM    113 2HG2 VAL A   7      13.034  13.886  -3.211  1.00  0.66           H  
ATOM    114 3HG2 VAL A   7      12.330  13.669  -1.599  1.00  0.66           H  
ATOM    115  N   GLY A   8      17.222  14.969  -1.756  1.00  0.68           N  
ATOM    116  CA  GLY A   8      18.406  15.752  -1.463  1.00  0.68           C  
ATOM    117  C   GLY A   8      18.471  16.923  -2.420  1.00  0.68           C  
ATOM    118  O   GLY A   8      17.690  16.998  -3.371  1.00  0.68           O  
ATOM    119  H   GLY A   8      17.151  14.419  -2.615  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      18.389  16.105  -0.431  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      19.284  15.135  -1.586  1.00  0.68           H  
ATOM    122  N   HIS A   9      19.454  17.793  -2.238  1.00  0.71           N  
ATOM    123  CA  HIS A   9      19.576  18.940  -3.131  1.00  0.71           C  
ATOM    124  C   HIS A   9      20.224  18.583  -4.464  1.00  0.71           C  
ATOM    125  O   HIS A   9      20.099  19.316  -5.445  1.00  0.71           O  
ATOM    126  CB  HIS A   9      20.367  20.041  -2.415  1.00  0.71           C  
ATOM    127  CG  HIS A   9      21.764  19.666  -2.022  1.00  0.71           C  
ATOM    128  ND1 HIS A   9      22.037  18.713  -1.051  1.00  0.71           N  
ATOM    129  CD2 HIS A   9      22.963  20.138  -2.430  1.00  0.71           C  
ATOM    130  CE1 HIS A   9      23.347  18.608  -0.903  1.00  0.71           C  
ATOM    131  NE2 HIS A   9      23.929  19.462  -1.723  1.00  0.71           N  
ATOM    132  H   HIS A   9      20.084  17.694  -1.452  1.00  0.71           H  
ATOM    133  HA  HIS A   9      18.587  19.334  -3.350  1.00  0.71           H  
ATOM    134 1HB  HIS A   9      20.414  20.926  -3.052  1.00  0.71           H  
ATOM    135 2HB  HIS A   9      19.856  20.319  -1.520  1.00  0.71           H  
ATOM    136  HD2 HIS A   9      23.133  20.908  -3.181  1.00  0.71           H  
ATOM    137  HE1 HIS A   9      23.860  17.936  -0.217  1.00  0.71           H  
ATOM    138  HE2 HIS A   9      24.923  19.604  -1.824  1.00  0.71           H  
ATOM    139  N   GLY A  10      20.868  17.428  -4.502  1.00  0.76           N  
ATOM    140  CA  GLY A  10      21.605  16.981  -5.670  1.00  0.76           C  
ATOM    141  C   GLY A  10      23.012  17.524  -5.532  1.00  0.76           C  
ATOM    142  O   GLY A  10      23.210  18.551  -4.887  1.00  0.76           O  
ATOM    143  H   GLY A  10      20.892  16.872  -3.662  1.00  0.76           H  
ATOM    144 1HA  GLY A  10      21.650  15.898  -5.691  1.00  0.76           H  
ATOM    145 2HA  GLY A  10      21.122  17.318  -6.575  1.00  0.76           H  
ATOM    146  N   SER A  11      23.997  16.839  -6.089  1.00  0.82           N  
ATOM    147  CA  SER A  11      25.372  17.277  -5.911  1.00  0.82           C  
ATOM    148  C   SER A  11      26.345  16.589  -6.850  1.00  0.82           C  
ATOM    149  O   SER A  11      26.160  15.437  -7.234  1.00  0.82           O  
ATOM    150  CB  SER A  11      25.827  17.038  -4.487  1.00  0.82           C  
ATOM    151  OG  SER A  11      27.156  17.442  -4.321  1.00  0.82           O  
ATOM    152  H   SER A  11      23.803  16.032  -6.669  1.00  0.82           H  
ATOM    153  HA  SER A  11      25.410  18.348  -6.113  1.00  0.82           H  
ATOM    154 1HB  SER A  11      25.198  17.581  -3.789  1.00  0.82           H  
ATOM    155 2HB  SER A  11      25.736  15.978  -4.250  1.00  0.82           H  
ATOM    156  HG  SER A  11      27.336  17.349  -3.375  1.00  0.82           H  
ATOM    157  N   ARG A  12      27.436  17.274  -7.161  1.00  0.90           N  
ATOM    158  CA  ARG A  12      28.482  16.649  -7.958  1.00  0.90           C  
ATOM    159  C   ARG A  12      29.513  15.944  -7.065  1.00  0.90           C  
ATOM    160  O   ARG A  12      30.492  15.386  -7.562  1.00  0.90           O  
ATOM    161  CB  ARG A  12      29.172  17.666  -8.845  1.00  0.90           C  
ATOM    162  CG  ARG A  12      28.259  18.389  -9.840  1.00  0.90           C  
ATOM    163  CD  ARG A  12      27.616  17.449 -10.826  1.00  0.90           C  
ATOM    164  NE  ARG A  12      28.561  16.776 -11.682  1.00  0.90           N  
ATOM    165  CZ  ARG A  12      28.222  15.808 -12.561  1.00  0.90           C  
ATOM    166  NH1 ARG A  12      26.960  15.421 -12.678  1.00  0.90           N  
ATOM    167  NH2 ARG A  12      29.156  15.245 -13.314  1.00  0.90           N  
ATOM    168  H   ARG A  12      27.545  18.221  -6.826  1.00  0.90           H  
ATOM    169  HA  ARG A  12      28.021  15.901  -8.604  1.00  0.90           H  
ATOM    170 1HB  ARG A  12      29.648  18.422  -8.221  1.00  0.90           H  
ATOM    171 2HB  ARG A  12      29.959  17.173  -9.416  1.00  0.90           H  
ATOM    172 1HG  ARG A  12      27.463  18.898  -9.293  1.00  0.90           H  
ATOM    173 2HG  ARG A  12      28.840  19.124 -10.398  1.00  0.90           H  
ATOM    174 1HD  ARG A  12      27.031  16.694 -10.293  1.00  0.90           H  
ATOM    175 2HD  ARG A  12      26.962  18.015 -11.473  1.00  0.90           H  
ATOM    176  HE  ARG A  12      29.533  17.044 -11.622  1.00  0.90           H  
ATOM    177 1HH1 ARG A  12      26.211  15.849 -12.099  1.00  0.90           H  
ATOM    178 2HH1 ARG A  12      26.717  14.700 -13.339  1.00  0.90           H  
ATOM    179 1HH2 ARG A  12      30.120  15.540 -13.228  1.00  0.90           H  
ATOM    180 2HH2 ARG A  12      28.906  14.523 -13.973  1.00  0.90           H  
ATOM    181  N   LEU A  13      29.286  15.982  -5.747  1.00  0.97           N  
ATOM    182  CA  LEU A  13      30.144  15.327  -4.769  1.00  0.97           C  
ATOM    183  C   LEU A  13      29.546  13.965  -4.346  1.00  0.97           C  
ATOM    184  O   LEU A  13      28.493  13.937  -3.687  1.00  0.97           O  
ATOM    185  CB  LEU A  13      30.245  16.216  -3.523  1.00  0.97           C  
ATOM    186  CG  LEU A  13      31.041  15.659  -2.366  1.00  0.97           C  
ATOM    187  CD1 LEU A  13      32.488  15.500  -2.754  1.00  0.97           C  
ATOM    188  CD2 LEU A  13      30.886  16.567  -1.155  1.00  0.97           C  
ATOM    189  H   LEU A  13      28.474  16.484  -5.405  1.00  0.97           H  
ATOM    190  HA  LEU A  13      31.133  15.219  -5.195  1.00  0.97           H  
ATOM    191 1HB  LEU A  13      30.690  17.167  -3.809  1.00  0.97           H  
ATOM    192 2HB  LEU A  13      29.242  16.407  -3.155  1.00  0.97           H  
ATOM    193  HG  LEU A  13      30.661  14.696  -2.135  1.00  0.97           H  
ATOM    194 1HD1 LEU A  13      33.043  15.074  -1.918  1.00  0.97           H  
ATOM    195 2HD1 LEU A  13      32.571  14.853  -3.602  1.00  0.97           H  
ATOM    196 3HD1 LEU A  13      32.903  16.474  -3.007  1.00  0.97           H  
ATOM    197 1HD2 LEU A  13      31.443  16.160  -0.312  1.00  0.97           H  
ATOM    198 2HD2 LEU A  13      31.270  17.559  -1.394  1.00  0.97           H  
ATOM    199 3HD2 LEU A  13      29.831  16.642  -0.890  1.00  0.97           H  
ATOM    200  N   PRO A  14      30.194  12.822  -4.671  1.00  1.04           N  
ATOM    201  CA  PRO A  14      29.764  11.482  -4.313  1.00  1.04           C  
ATOM    202  C   PRO A  14      29.487  11.323  -2.827  1.00  1.04           C  
ATOM    203  O   PRO A  14      28.591  10.580  -2.452  1.00  1.04           O  
ATOM    204  CB  PRO A  14      30.952  10.626  -4.754  1.00  1.04           C  
ATOM    205  CG  PRO A  14      31.552  11.387  -5.903  1.00  1.04           C  
ATOM    206  CD  PRO A  14      31.414  12.837  -5.517  1.00  1.04           C  
ATOM    207  HA  PRO A  14      28.865  11.230  -4.899  1.00  1.04           H  
ATOM    208 1HB  PRO A  14      31.650  10.491  -3.914  1.00  1.04           H  
ATOM    209 2HB  PRO A  14      30.604   9.624  -5.043  1.00  1.04           H  
ATOM    210 1HG  PRO A  14      32.599  11.086  -6.056  1.00  1.04           H  
ATOM    211 2HG  PRO A  14      31.015  11.149  -6.834  1.00  1.04           H  
ATOM    212 1HD  PRO A  14      32.294  13.149  -4.961  1.00  1.04           H  
ATOM    213 2HD  PRO A  14      31.264  13.409  -6.431  1.00  1.04           H  
ATOM    214  N   TYR A  15      30.231  12.045  -1.982  1.00  1.09           N  
ATOM    215  CA  TYR A  15      30.044  11.968  -0.533  1.00  1.09           C  
ATOM    216  C   TYR A  15      28.637  12.368  -0.115  1.00  1.09           C  
ATOM    217  O   TYR A  15      27.995  11.663   0.663  1.00  1.09           O  
ATOM    218  CB  TYR A  15      31.095  12.788   0.204  1.00  1.09           C  
ATOM    219  CG  TYR A  15      30.885  12.861   1.684  1.00  1.09           C  
ATOM    220  CD1 TYR A  15      31.199  11.779   2.494  1.00  1.09           C  
ATOM    221  CD2 TYR A  15      30.406  14.031   2.241  1.00  1.09           C  
ATOM    222  CE1 TYR A  15      31.021  11.870   3.860  1.00  1.09           C  
ATOM    223  CE2 TYR A  15      30.238  14.125   3.598  1.00  1.09           C  
ATOM    224  CZ  TYR A  15      30.541  13.049   4.412  1.00  1.09           C  
ATOM    225  OH  TYR A  15      30.367  13.145   5.774  1.00  1.09           O  
ATOM    226  H   TYR A  15      30.954  12.645  -2.344  1.00  1.09           H  
ATOM    227  HA  TYR A  15      30.180  10.928  -0.233  1.00  1.09           H  
ATOM    228 1HB  TYR A  15      32.082  12.364   0.019  1.00  1.09           H  
ATOM    229 2HB  TYR A  15      31.102  13.785  -0.164  1.00  1.09           H  
ATOM    230  HD1 TYR A  15      31.581  10.857   2.051  1.00  1.09           H  
ATOM    231  HD2 TYR A  15      30.167  14.880   1.600  1.00  1.09           H  
ATOM    232  HE1 TYR A  15      31.262  11.021   4.499  1.00  1.09           H  
ATOM    233  HE2 TYR A  15      29.862  15.049   4.036  1.00  1.09           H  
ATOM    234  HH  TYR A  15      30.025  14.016   5.992  1.00  1.09           H  
ATOM    235  N   SER A  16      28.146  13.506  -0.596  1.00  1.12           N  
ATOM    236  CA  SER A  16      26.808  13.896  -0.189  1.00  1.12           C  
ATOM    237  C   SER A  16      25.815  12.843  -0.664  1.00  1.12           C  
ATOM    238  O   SER A  16      24.878  12.482   0.060  1.00  1.12           O  
ATOM    239  CB  SER A  16      26.448  15.256  -0.738  1.00  1.12           C  
ATOM    240  OG  SER A  16      27.245  16.259  -0.163  1.00  1.12           O  
ATOM    241  H   SER A  16      28.676  14.068  -1.251  1.00  1.12           H  
ATOM    242  HA  SER A  16      26.773  13.937   0.899  1.00  1.12           H  
ATOM    243 1HB  SER A  16      26.593  15.250  -1.821  1.00  1.12           H  
ATOM    244 2HB  SER A  16      25.395  15.463  -0.549  1.00  1.12           H  
ATOM    245  HG  SER A  16      27.033  16.258   0.774  1.00  1.12           H  
ATOM    246  N   LYS A  17      26.027  12.331  -1.881  1.00  1.13           N  
ATOM    247  CA  LYS A  17      25.117  11.315  -2.390  1.00  1.13           C  
ATOM    248  C   LYS A  17      25.167  10.078  -1.481  1.00  1.13           C  
ATOM    249  O   LYS A  17      24.125   9.513  -1.143  1.00  1.13           O  
ATOM    250  CB  LYS A  17      25.438  10.968  -3.844  1.00  1.13           C  
ATOM    251  CG  LYS A  17      24.438  10.014  -4.503  1.00  1.13           C  
ATOM    252  CD  LYS A  17      24.763   9.824  -5.986  1.00  1.13           C  
ATOM    253  CE  LYS A  17      23.752   8.917  -6.683  1.00  1.13           C  
ATOM    254  NZ  LYS A  17      24.085   8.732  -8.124  1.00  1.13           N  
ATOM    255  H   LYS A  17      26.820  12.659  -2.442  1.00  1.13           H  
ATOM    256  HA  LYS A  17      24.104  11.710  -2.356  1.00  1.13           H  
ATOM    257 1HB  LYS A  17      25.485  11.884  -4.436  1.00  1.13           H  
ATOM    258 2HB  LYS A  17      26.420  10.501  -3.891  1.00  1.13           H  
ATOM    259 1HG  LYS A  17      24.480   9.046  -4.000  1.00  1.13           H  
ATOM    260 2HG  LYS A  17      23.429  10.415  -4.404  1.00  1.13           H  
ATOM    261 1HD  LYS A  17      24.760  10.797  -6.483  1.00  1.13           H  
ATOM    262 2HD  LYS A  17      25.756   9.388  -6.084  1.00  1.13           H  
ATOM    263 1HE  LYS A  17      23.735   7.946  -6.194  1.00  1.13           H  
ATOM    264 2HE  LYS A  17      22.762   9.367  -6.613  1.00  1.13           H  
ATOM    265 1HZ  LYS A  17      23.390   8.139  -8.558  1.00  1.13           H  
ATOM    266 2HZ  LYS A  17      24.092   9.633  -8.586  1.00  1.13           H  
ATOM    267 3HZ  LYS A  17      24.993   8.305  -8.210  1.00  1.13           H  
ATOM    268  N   GLU A  18      26.377   9.683  -1.056  1.00  1.12           N  
ATOM    269  CA  GLU A  18      26.566   8.535  -0.171  1.00  1.12           C  
ATOM    270  C   GLU A  18      25.785   8.716   1.119  1.00  1.12           C  
ATOM    271  O   GLU A  18      25.191   7.764   1.629  1.00  1.12           O  
ATOM    272  CB  GLU A  18      28.047   8.323   0.180  1.00  1.12           C  
ATOM    273  CG  GLU A  18      28.309   7.091   1.053  1.00  1.12           C  
ATOM    274  CD  GLU A  18      29.788   6.860   1.416  1.00  1.12           C  
ATOM    275  OE1 GLU A  18      30.620   7.653   1.060  1.00  1.12           O  
ATOM    276  OE2 GLU A  18      30.064   5.863   2.050  1.00  1.12           O  
ATOM    277  H   GLU A  18      27.199  10.185  -1.378  1.00  1.12           H  
ATOM    278  HA  GLU A  18      26.196   7.646  -0.679  1.00  1.12           H  
ATOM    279 1HB  GLU A  18      28.632   8.236  -0.736  1.00  1.12           H  
ATOM    280 2HB  GLU A  18      28.419   9.187   0.721  1.00  1.12           H  
ATOM    281 1HG  GLU A  18      27.740   7.223   1.971  1.00  1.12           H  
ATOM    282 2HG  GLU A  18      27.920   6.211   0.544  1.00  1.12           H  
ATOM    283  N   LEU A  19      25.781   9.933   1.663  1.00  1.11           N  
ATOM    284  CA  LEU A  19      25.061  10.161   2.905  1.00  1.11           C  
ATOM    285  C   LEU A  19      23.566   9.918   2.711  1.00  1.11           C  
ATOM    286  O   LEU A  19      22.910   9.315   3.569  1.00  1.11           O  
ATOM    287  CB  LEU A  19      25.283  11.589   3.403  1.00  1.11           C  
ATOM    288  CG  LEU A  19      26.696  11.929   3.870  1.00  1.11           C  
ATOM    289  CD1 LEU A  19      26.741  13.402   4.206  1.00  1.11           C  
ATOM    290  CD2 LEU A  19      27.069  11.064   5.051  1.00  1.11           C  
ATOM    291  H   LEU A  19      26.314  10.684   1.219  1.00  1.11           H  
ATOM    292  HA  LEU A  19      25.434   9.464   3.653  1.00  1.11           H  
ATOM    293 1HB  LEU A  19      25.034  12.274   2.595  1.00  1.11           H  
ATOM    294 2HB  LEU A  19      24.604  11.779   4.230  1.00  1.11           H  
ATOM    295  HG  LEU A  19      27.406  11.746   3.066  1.00  1.11           H  
ATOM    296 1HD1 LEU A  19      27.721  13.670   4.535  1.00  1.11           H  
ATOM    297 2HD1 LEU A  19      26.480  13.981   3.324  1.00  1.11           H  
ATOM    298 3HD1 LEU A  19      26.030  13.609   5.002  1.00  1.11           H  
ATOM    299 1HD2 LEU A  19      28.080  11.314   5.374  1.00  1.11           H  
ATOM    300 2HD2 LEU A  19      26.371  11.239   5.869  1.00  1.11           H  
ATOM    301 3HD2 LEU A  19      27.030  10.016   4.755  1.00  1.11           H  
ATOM    302  N   LEU A  20      23.033  10.337   1.560  1.00  1.10           N  
ATOM    303  CA  LEU A  20      21.620  10.112   1.270  1.00  1.10           C  
ATOM    304  C   LEU A  20      21.344   8.619   1.135  1.00  1.10           C  
ATOM    305  O   LEU A  20      20.308   8.127   1.599  1.00  1.10           O  
ATOM    306  CB  LEU A  20      21.229  10.849  -0.001  1.00  1.10           C  
ATOM    307  CG  LEU A  20      21.236  12.342   0.116  1.00  1.10           C  
ATOM    308  CD1 LEU A  20      21.080  12.938  -1.232  1.00  1.10           C  
ATOM    309  CD2 LEU A  20      20.084  12.773   1.020  1.00  1.10           C  
ATOM    310  H   LEU A  20      23.623  10.844   0.893  1.00  1.10           H  
ATOM    311  HA  LEU A  20      21.029  10.501   2.096  1.00  1.10           H  
ATOM    312 1HB  LEU A  20      21.899  10.564  -0.805  1.00  1.10           H  
ATOM    313 2HB  LEU A  20      20.221  10.555  -0.267  1.00  1.10           H  
ATOM    314  HG  LEU A  20      22.192  12.671   0.532  1.00  1.10           H  
ATOM    315 1HD1 LEU A  20      21.107  14.013  -1.149  1.00  1.10           H  
ATOM    316 2HD1 LEU A  20      21.900  12.607  -1.867  1.00  1.10           H  
ATOM    317 3HD1 LEU A  20      20.132  12.612  -1.649  1.00  1.10           H  
ATOM    318 1HD2 LEU A  20      20.079  13.860   1.112  1.00  1.10           H  
ATOM    319 2HD2 LEU A  20      19.135  12.441   0.591  1.00  1.10           H  
ATOM    320 3HD2 LEU A  20      20.212  12.325   2.004  1.00  1.10           H  
ATOM    321  N   VAL A  21      22.297   7.891   0.544  1.00  1.11           N  
ATOM    322  CA  VAL A  21      22.164   6.450   0.402  1.00  1.11           C  
ATOM    323  C   VAL A  21      22.142   5.797   1.766  1.00  1.11           C  
ATOM    324  O   VAL A  21      21.289   4.956   2.031  1.00  1.11           O  
ATOM    325  CB  VAL A  21      23.284   5.852  -0.451  1.00  1.11           C  
ATOM    326  CG1 VAL A  21      23.204   4.340  -0.391  1.00  1.11           C  
ATOM    327  CG2 VAL A  21      23.140   6.344  -1.888  1.00  1.11           C  
ATOM    328  H   VAL A  21      23.117   8.367   0.161  1.00  1.11           H  
ATOM    329  HA  VAL A  21      21.231   6.223  -0.091  1.00  1.11           H  
ATOM    330  HB  VAL A  21      24.245   6.154  -0.051  1.00  1.11           H  
ATOM    331 1HG1 VAL A  21      24.004   3.909  -0.990  1.00  1.11           H  
ATOM    332 2HG1 VAL A  21      23.310   4.011   0.645  1.00  1.11           H  
ATOM    333 3HG1 VAL A  21      22.241   4.008  -0.778  1.00  1.11           H  
ATOM    334 1HG2 VAL A  21      23.938   5.924  -2.498  1.00  1.11           H  
ATOM    335 2HG2 VAL A  21      22.175   6.030  -2.282  1.00  1.11           H  
ATOM    336 3HG2 VAL A  21      23.200   7.422  -1.911  1.00  1.11           H  
ATOM    337  N   LYS A  22      23.047   6.202   2.652  1.00  1.14           N  
ATOM    338  CA  LYS A  22      23.062   5.626   3.986  1.00  1.14           C  
ATOM    339  C   LYS A  22      21.748   5.901   4.707  1.00  1.14           C  
ATOM    340  O   LYS A  22      21.221   5.022   5.394  1.00  1.14           O  
ATOM    341  CB  LYS A  22      24.268   6.142   4.765  1.00  1.14           C  
ATOM    342  CG  LYS A  22      25.582   5.544   4.275  1.00  1.14           C  
ATOM    343  CD  LYS A  22      26.794   6.105   4.995  1.00  1.14           C  
ATOM    344  CE  LYS A  22      28.052   5.376   4.535  1.00  1.14           C  
ATOM    345  NZ  LYS A  22      29.298   5.973   5.088  1.00  1.14           N  
ATOM    346  H   LYS A  22      23.742   6.898   2.382  1.00  1.14           H  
ATOM    347  HA  LYS A  22      23.167   4.547   3.890  1.00  1.14           H  
ATOM    348 1HB  LYS A  22      24.328   7.228   4.658  1.00  1.14           H  
ATOM    349 2HB  LYS A  22      24.150   5.916   5.822  1.00  1.14           H  
ATOM    350 1HG  LYS A  22      25.560   4.463   4.411  1.00  1.14           H  
ATOM    351 2HG  LYS A  22      25.688   5.751   3.208  1.00  1.14           H  
ATOM    352 1HD  LYS A  22      26.893   7.167   4.759  1.00  1.14           H  
ATOM    353 2HD  LYS A  22      26.678   5.991   6.070  1.00  1.14           H  
ATOM    354 1HE  LYS A  22      27.991   4.339   4.858  1.00  1.14           H  
ATOM    355 2HE  LYS A  22      28.091   5.396   3.457  1.00  1.14           H  
ATOM    356 1HZ  LYS A  22      30.098   5.447   4.747  1.00  1.14           H  
ATOM    357 2HZ  LYS A  22      29.373   6.932   4.775  1.00  1.14           H  
ATOM    358 3HZ  LYS A  22      29.277   5.943   6.094  1.00  1.14           H  
ATOM    359  N   LEU A  23      21.170   7.085   4.510  1.00  1.18           N  
ATOM    360  CA  LEU A  23      19.886   7.361   5.129  1.00  1.18           C  
ATOM    361  C   LEU A  23      18.845   6.383   4.584  1.00  1.18           C  
ATOM    362  O   LEU A  23      18.102   5.777   5.357  1.00  1.18           O  
ATOM    363  CB  LEU A  23      19.470   8.823   4.910  1.00  1.18           C  
ATOM    364  CG  LEU A  23      18.100   9.231   5.489  1.00  1.18           C  
ATOM    365  CD1 LEU A  23      18.084   8.975   6.980  1.00  1.18           C  
ATOM    366  CD2 LEU A  23      17.869  10.726   5.207  1.00  1.18           C  
ATOM    367  H   LEU A  23      21.644   7.804   3.958  1.00  1.18           H  
ATOM    368  HA  LEU A  23      19.978   7.196   6.200  1.00  1.18           H  
ATOM    369 1HB  LEU A  23      20.231   9.469   5.342  1.00  1.18           H  
ATOM    370 2HB  LEU A  23      19.438   9.011   3.839  1.00  1.18           H  
ATOM    371  HG  LEU A  23      17.315   8.638   5.032  1.00  1.18           H  
ATOM    372 1HD1 LEU A  23      17.116   9.265   7.386  1.00  1.18           H  
ATOM    373 2HD1 LEU A  23      18.254   7.912   7.168  1.00  1.18           H  
ATOM    374 3HD1 LEU A  23      18.869   9.559   7.458  1.00  1.18           H  
ATOM    375 1HD2 LEU A  23      16.902  11.032   5.611  1.00  1.18           H  
ATOM    376 2HD2 LEU A  23      18.659  11.310   5.677  1.00  1.18           H  
ATOM    377 3HD2 LEU A  23      17.886  10.900   4.141  1.00  1.18           H  
ATOM    378  N   ALA A  24      18.805   6.205   3.258  1.00  1.26           N  
ATOM    379  CA  ALA A  24      17.848   5.278   2.656  1.00  1.26           C  
ATOM    380  C   ALA A  24      18.047   3.860   3.173  1.00  1.26           C  
ATOM    381  O   ALA A  24      17.069   3.140   3.422  1.00  1.26           O  
ATOM    382  CB  ALA A  24      18.001   5.278   1.147  1.00  1.26           C  
ATOM    383  H   ALA A  24      19.439   6.737   2.661  1.00  1.26           H  
ATOM    384  HA  ALA A  24      16.846   5.598   2.925  1.00  1.26           H  
ATOM    385 1HB  ALA A  24      17.283   4.599   0.704  1.00  1.26           H  
ATOM    386 2HB  ALA A  24      17.835   6.265   0.773  1.00  1.26           H  
ATOM    387 3HB  ALA A  24      19.005   4.955   0.886  1.00  1.26           H  
ATOM    388  N   GLU A  25      19.301   3.450   3.366  1.00  1.38           N  
ATOM    389  CA  GLU A  25      19.540   2.103   3.847  1.00  1.38           C  
ATOM    390  C   GLU A  25      19.006   1.958   5.264  1.00  1.38           C  
ATOM    391  O   GLU A  25      18.401   0.941   5.586  1.00  1.38           O  
ATOM    392  CB  GLU A  25      21.028   1.743   3.780  1.00  1.38           C  
ATOM    393  CG  GLU A  25      21.613   1.573   2.342  1.00  1.38           C  
ATOM    394  CD  GLU A  25      21.018   0.421   1.544  1.00  1.38           C  
ATOM    395  OE1 GLU A  25      20.987  -0.678   2.045  1.00  1.38           O  
ATOM    396  OE2 GLU A  25      20.586   0.648   0.420  1.00  1.38           O  
ATOM    397  H   GLU A  25      20.082   4.067   3.139  1.00  1.38           H  
ATOM    398  HA  GLU A  25      18.997   1.411   3.213  1.00  1.38           H  
ATOM    399 1HB  GLU A  25      21.603   2.525   4.276  1.00  1.38           H  
ATOM    400 2HB  GLU A  25      21.201   0.817   4.330  1.00  1.38           H  
ATOM    401 1HG  GLU A  25      21.429   2.487   1.791  1.00  1.38           H  
ATOM    402 2HG  GLU A  25      22.691   1.444   2.415  1.00  1.38           H  
ATOM    403  N   LYS A  26      19.158   2.992   6.094  1.00  1.56           N  
ATOM    404  CA  LYS A  26      18.655   2.929   7.463  1.00  1.56           C  
ATOM    405  C   LYS A  26      17.131   2.841   7.486  1.00  1.56           C  
ATOM    406  O   LYS A  26      16.538   2.159   8.333  1.00  1.56           O  
ATOM    407  CB  LYS A  26      19.172   4.114   8.269  1.00  1.56           C  
ATOM    408  CG  LYS A  26      20.666   3.998   8.562  1.00  1.56           C  
ATOM    409  CD  LYS A  26      21.201   5.179   9.330  1.00  1.56           C  
ATOM    410  CE  LYS A  26      22.690   5.010   9.585  1.00  1.56           C  
ATOM    411  NZ  LYS A  26      23.258   6.154  10.325  1.00  1.56           N  
ATOM    412  H   LYS A  26      19.674   3.817   5.780  1.00  1.56           H  
ATOM    413  HA  LYS A  26      19.048   2.022   7.925  1.00  1.56           H  
ATOM    414 1HB  LYS A  26      19.004   5.037   7.710  1.00  1.56           H  
ATOM    415 2HB  LYS A  26      18.632   4.188   9.211  1.00  1.56           H  
ATOM    416 1HG  LYS A  26      20.844   3.087   9.139  1.00  1.56           H  
ATOM    417 2HG  LYS A  26      21.207   3.912   7.624  1.00  1.56           H  
ATOM    418 1HD  LYS A  26      21.038   6.090   8.748  1.00  1.56           H  
ATOM    419 2HD  LYS A  26      20.678   5.272  10.280  1.00  1.56           H  
ATOM    420 1HE  LYS A  26      22.851   4.100  10.160  1.00  1.56           H  
ATOM    421 2HE  LYS A  26      23.205   4.919   8.626  1.00  1.56           H  
ATOM    422 1HZ  LYS A  26      24.246   6.004  10.473  1.00  1.56           H  
ATOM    423 2HZ  LYS A  26      23.120   6.997   9.789  1.00  1.56           H  
ATOM    424 3HZ  LYS A  26      22.793   6.239  11.217  1.00  1.56           H  
ATOM    425  N   VAL A  27      16.477   3.509   6.540  1.00  1.76           N  
ATOM    426  CA  VAL A  27      15.024   3.433   6.473  1.00  1.76           C  
ATOM    427  C   VAL A  27      14.614   1.987   6.200  1.00  1.76           C  
ATOM    428  O   VAL A  27      13.677   1.457   6.819  1.00  1.76           O  
ATOM    429  CB  VAL A  27      14.473   4.317   5.352  1.00  1.76           C  
ATOM    430  CG1 VAL A  27      13.005   4.049   5.202  1.00  1.76           C  
ATOM    431  CG2 VAL A  27      14.726   5.790   5.649  1.00  1.76           C  
ATOM    432  H   VAL A  27      17.002   4.089   5.880  1.00  1.76           H  
ATOM    433  HA  VAL A  27      14.605   3.747   7.424  1.00  1.76           H  
ATOM    434  HB  VAL A  27      14.959   4.039   4.424  1.00  1.76           H  
ATOM    435 1HG1 VAL A  27      12.606   4.618   4.401  1.00  1.76           H  
ATOM    436 2HG1 VAL A  27      12.844   2.994   5.000  1.00  1.76           H  
ATOM    437 3HG1 VAL A  27      12.512   4.323   6.108  1.00  1.76           H  
ATOM    438 1HG2 VAL A  27      14.345   6.397   4.841  1.00  1.76           H  
ATOM    439 2HG2 VAL A  27      14.226   6.063   6.575  1.00  1.76           H  
ATOM    440 3HG2 VAL A  27      15.779   5.965   5.749  1.00  1.76           H  
ATOM    441  N   LYS A  28      15.324   1.349   5.260  1.00  1.95           N  
ATOM    442  CA  LYS A  28      15.069  -0.044   4.915  1.00  1.95           C  
ATOM    443  C   LYS A  28      15.431  -1.019   6.049  1.00  1.95           C  
ATOM    444  O   LYS A  28      14.660  -1.928   6.344  1.00  1.95           O  
ATOM    445  CB  LYS A  28      15.834  -0.422   3.645  1.00  1.95           C  
ATOM    446  CG  LYS A  28      15.304   0.230   2.379  1.00  1.95           C  
ATOM    447  CD  LYS A  28      15.951  -0.348   1.136  1.00  1.95           C  
ATOM    448  CE  LYS A  28      17.390   0.091   1.028  1.00  1.95           C  
ATOM    449  NZ  LYS A  28      18.042  -0.378  -0.232  1.00  1.95           N  
ATOM    450  H   LYS A  28      16.064   1.857   4.766  1.00  1.95           H  
ATOM    451  HA  LYS A  28      14.003  -0.151   4.713  1.00  1.95           H  
ATOM    452 1HB  LYS A  28      16.880  -0.130   3.755  1.00  1.95           H  
ATOM    453 2HB  LYS A  28      15.808  -1.501   3.511  1.00  1.95           H  
ATOM    454 1HG  LYS A  28      14.225   0.089   2.322  1.00  1.95           H  
ATOM    455 2HG  LYS A  28      15.518   1.296   2.424  1.00  1.95           H  
ATOM    456 1HD  LYS A  28      15.913  -1.437   1.174  1.00  1.95           H  
ATOM    457 2HD  LYS A  28      15.411  -0.009   0.252  1.00  1.95           H  
ATOM    458 1HE  LYS A  28      17.437   1.181   1.068  1.00  1.95           H  
ATOM    459 2HE  LYS A  28      17.944  -0.316   1.875  1.00  1.95           H  
ATOM    460 1HZ  LYS A  28      19.017  -0.043  -0.210  1.00  1.95           H  
ATOM    461 2HZ  LYS A  28      18.034  -1.383  -0.273  1.00  1.95           H  
ATOM    462 3HZ  LYS A  28      17.568   0.000  -1.035  1.00  1.95           H  
ATOM    463  N   GLU A  29      16.554  -0.797   6.746  1.00  2.05           N  
ATOM    464  CA  GLU A  29      16.975  -1.687   7.843  1.00  2.05           C  
ATOM    465  C   GLU A  29      15.942  -1.719   8.957  1.00  2.05           C  
ATOM    466  O   GLU A  29      15.695  -2.755   9.574  1.00  2.05           O  
ATOM    467  CB  GLU A  29      18.333  -1.274   8.427  1.00  2.05           C  
ATOM    468  CG  GLU A  29      19.554  -1.547   7.530  1.00  2.05           C  
ATOM    469  CD  GLU A  29      20.853  -1.027   8.119  1.00  2.05           C  
ATOM    470  OE1 GLU A  29      20.805  -0.339   9.114  1.00  2.05           O  
ATOM    471  OE2 GLU A  29      21.893  -1.329   7.577  1.00  2.05           O  
ATOM    472  H   GLU A  29      17.156  -0.025   6.474  1.00  2.05           H  
ATOM    473  HA  GLU A  29      17.069  -2.697   7.443  1.00  2.05           H  
ATOM    474 1HB  GLU A  29      18.313  -0.205   8.641  1.00  2.05           H  
ATOM    475 2HB  GLU A  29      18.490  -1.789   9.373  1.00  2.05           H  
ATOM    476 1HG  GLU A  29      19.643  -2.623   7.389  1.00  2.05           H  
ATOM    477 2HG  GLU A  29      19.395  -1.101   6.556  1.00  2.05           H  
ATOM    478  N   ARG A  30      15.314  -0.572   9.187  1.00  2.00           N  
ATOM    479  CA  ARG A  30      14.282  -0.409  10.196  1.00  2.00           C  
ATOM    480  C   ARG A  30      12.912  -0.904   9.719  1.00  2.00           C  
ATOM    481  O   ARG A  30      11.935  -0.846  10.469  1.00  2.00           O  
ATOM    482  CB  ARG A  30      14.208   1.045  10.616  1.00  2.00           C  
ATOM    483  CG  ARG A  30      15.440   1.534  11.358  1.00  2.00           C  
ATOM    484  CD  ARG A  30      15.403   2.992  11.635  1.00  2.00           C  
ATOM    485  NE  ARG A  30      15.518   3.802  10.428  1.00  2.00           N  
ATOM    486  CZ  ARG A  30      15.355   5.147  10.412  1.00  2.00           C  
ATOM    487  NH1 ARG A  30      15.070   5.777  11.531  1.00  2.00           N  
ATOM    488  NH2 ARG A  30      15.477   5.841   9.298  1.00  2.00           N  
ATOM    489  H   ARG A  30      15.601   0.255   8.660  1.00  2.00           H  
ATOM    490  HA  ARG A  30      14.570  -0.995  11.067  1.00  2.00           H  
ATOM    491 1HB  ARG A  30      14.122   1.663   9.721  1.00  2.00           H  
ATOM    492 2HB  ARG A  30      13.328   1.219  11.233  1.00  2.00           H  
ATOM    493 1HG  ARG A  30      15.521   1.007  12.307  1.00  2.00           H  
ATOM    494 2HG  ARG A  30      16.325   1.325  10.754  1.00  2.00           H  
ATOM    495 1HD  ARG A  30      14.458   3.241  12.117  1.00  2.00           H  
ATOM    496 2HD  ARG A  30      16.226   3.253  12.297  1.00  2.00           H  
ATOM    497  HE  ARG A  30      15.751   3.315   9.544  1.00  2.00           H  
ATOM    498 1HH1 ARG A  30      14.975   5.258  12.393  1.00  2.00           H  
ATOM    499 2HH1 ARG A  30      14.947   6.779  11.530  1.00  2.00           H  
ATOM    500 1HH2 ARG A  30      15.692   5.379   8.424  1.00  2.00           H  
ATOM    501 2HH2 ARG A  30      15.354   6.841   9.313  1.00  2.00           H  
ATOM    502  N   ASN A  31      12.836  -1.360   8.460  1.00  1.81           N  
ATOM    503  CA  ASN A  31      11.614  -1.839   7.829  1.00  1.81           C  
ATOM    504  C   ASN A  31      10.488  -0.824   7.889  1.00  1.81           C  
ATOM    505  O   ASN A  31       9.338  -1.180   8.144  1.00  1.81           O  
ATOM    506  CB  ASN A  31      11.166  -3.152   8.451  1.00  1.81           C  
ATOM    507  CG  ASN A  31      12.138  -4.285   8.217  1.00  1.81           C  
ATOM    508  OD1 ASN A  31      12.602  -4.511   7.092  1.00  1.81           O  
ATOM    509  ND2 ASN A  31      12.453  -5.006   9.267  1.00  1.81           N  
ATOM    510  H   ASN A  31      13.677  -1.409   7.895  1.00  1.81           H  
ATOM    511  HA  ASN A  31      11.832  -2.015   6.774  1.00  1.81           H  
ATOM    512 1HB  ASN A  31      11.027  -3.029   9.524  1.00  1.81           H  
ATOM    513 2HB  ASN A  31      10.201  -3.433   8.033  1.00  1.81           H  
ATOM    514 1HD2 ASN A  31      13.095  -5.768   9.174  1.00  1.81           H  
ATOM    515 2HD2 ASN A  31      12.057  -4.790  10.158  1.00  1.81           H  
ATOM    516  N   LEU A  32      10.798   0.445   7.629  1.00  1.55           N  
ATOM    517  CA  LEU A  32       9.748   1.447   7.701  1.00  1.55           C  
ATOM    518  C   LEU A  32       8.871   1.418   6.450  1.00  1.55           C  
ATOM    519  O   LEU A  32       7.648   1.547   6.537  1.00  1.55           O  
ATOM    520  CB  LEU A  32      10.391   2.813   7.880  1.00  1.55           C  
ATOM    521  CG  LEU A  32      11.186   2.964   9.174  1.00  1.55           C  
ATOM    522  CD1 LEU A  32      11.873   4.315   9.205  1.00  1.55           C  
ATOM    523  CD2 LEU A  32      10.270   2.775  10.360  1.00  1.55           C  
ATOM    524  H   LEU A  32      11.761   0.711   7.408  1.00  1.55           H  
ATOM    525  HA  LEU A  32       9.124   1.234   8.568  1.00  1.55           H  
ATOM    526 1HB  LEU A  32      11.066   2.958   7.066  1.00  1.55           H  
ATOM    527 2HB  LEU A  32       9.622   3.581   7.847  1.00  1.55           H  
ATOM    528  HG  LEU A  32      11.953   2.204   9.200  1.00  1.55           H  
ATOM    529 1HD1 LEU A  32      12.449   4.399  10.121  1.00  1.55           H  
ATOM    530 2HD1 LEU A  32      12.533   4.409   8.361  1.00  1.55           H  
ATOM    531 3HD1 LEU A  32      11.125   5.104   9.171  1.00  1.55           H  
ATOM    532 1HD2 LEU A  32      10.847   2.863  11.281  1.00  1.55           H  
ATOM    533 2HD2 LEU A  32       9.489   3.533  10.346  1.00  1.55           H  
ATOM    534 3HD2 LEU A  32       9.818   1.781  10.308  1.00  1.55           H  
ATOM    535  N   PHE A  33       9.500   1.242   5.290  1.00  1.26           N  
ATOM    536  CA  PHE A  33       8.786   1.165   4.018  1.00  1.26           C  
ATOM    537  C   PHE A  33       9.301  -0.038   3.225  1.00  1.26           C  
ATOM    538  O   PHE A  33      10.489  -0.339   3.312  1.00  1.26           O  
ATOM    539  CB  PHE A  33       9.018   2.436   3.201  1.00  1.26           C  
ATOM    540  CG  PHE A  33       8.509   3.682   3.833  1.00  1.26           C  
ATOM    541  CD1 PHE A  33       9.279   4.380   4.745  1.00  1.26           C  
ATOM    542  CD2 PHE A  33       7.269   4.175   3.502  1.00  1.26           C  
ATOM    543  CE1 PHE A  33       8.814   5.545   5.324  1.00  1.26           C  
ATOM    544  CE2 PHE A  33       6.796   5.338   4.064  1.00  1.26           C  
ATOM    545  CZ  PHE A  33       7.568   6.028   4.979  1.00  1.26           C  
ATOM    546  H   PHE A  33      10.505   1.146   5.303  1.00  1.26           H  
ATOM    547  HA  PHE A  33       7.728   1.060   4.241  1.00  1.26           H  
ATOM    548 1HB  PHE A  33      10.075   2.559   3.029  1.00  1.26           H  
ATOM    549 2HB  PHE A  33       8.543   2.336   2.224  1.00  1.26           H  
ATOM    550  HD1 PHE A  33      10.254   3.999   5.000  1.00  1.26           H  
ATOM    551  HD2 PHE A  33       6.661   3.629   2.783  1.00  1.26           H  
ATOM    552  HE1 PHE A  33       9.431   6.082   6.043  1.00  1.26           H  
ATOM    553  HE2 PHE A  33       5.810   5.706   3.787  1.00  1.26           H  
ATOM    554  HZ  PHE A  33       7.194   6.947   5.425  1.00  1.26           H  
ATOM    555  N   PRO A  34       8.464  -0.757   2.454  1.00  1.02           N  
ATOM    556  CA  PRO A  34       8.887  -1.812   1.541  1.00  1.02           C  
ATOM    557  C   PRO A  34       9.669  -1.265   0.347  1.00  1.02           C  
ATOM    558  O   PRO A  34      10.436  -1.985  -0.292  1.00  1.02           O  
ATOM    559  CB  PRO A  34       7.551  -2.420   1.098  1.00  1.02           C  
ATOM    560  CG  PRO A  34       6.536  -1.311   1.292  1.00  1.02           C  
ATOM    561  CD  PRO A  34       7.017  -0.537   2.506  1.00  1.02           C  
ATOM    562  HA  PRO A  34       9.490  -2.547   2.093  1.00  1.02           H  
ATOM    563 1HB  PRO A  34       7.621  -2.740   0.047  1.00  1.02           H  
ATOM    564 2HB  PRO A  34       7.328  -3.316   1.693  1.00  1.02           H  
ATOM    565 1HG  PRO A  34       6.485  -0.679   0.386  1.00  1.02           H  
ATOM    566 2HG  PRO A  34       5.535  -1.738   1.435  1.00  1.02           H  
ATOM    567 1HD  PRO A  34       6.768   0.515   2.369  1.00  1.02           H  
ATOM    568 2HD  PRO A  34       6.594  -0.951   3.434  1.00  1.02           H  
ATOM    569  N   ILE A  35       9.465   0.018   0.060  1.00  0.85           N  
ATOM    570  CA  ILE A  35      10.114   0.707  -1.043  1.00  0.85           C  
ATOM    571  C   ILE A  35      10.750   2.011  -0.601  1.00  0.85           C  
ATOM    572  O   ILE A  35      10.040   2.886  -0.090  1.00  0.85           O  
ATOM    573  CB  ILE A  35       9.091   1.062  -2.124  1.00  0.85           C  
ATOM    574  CG1 ILE A  35       8.408  -0.144  -2.716  1.00  0.85           C  
ATOM    575  CG2 ILE A  35       9.739   1.888  -3.225  1.00  0.85           C  
ATOM    576  CD1 ILE A  35       7.241   0.264  -3.591  1.00  0.85           C  
ATOM    577  H   ILE A  35       8.817   0.544   0.623  1.00  0.85           H  
ATOM    578  HA  ILE A  35      10.888   0.062  -1.459  1.00  0.85           H  
ATOM    579  HB  ILE A  35       8.321   1.627  -1.656  1.00  0.85           H  
ATOM    580 1HG1 ILE A  35       9.129  -0.690  -3.327  1.00  0.85           H  
ATOM    581 2HG1 ILE A  35       8.038  -0.805  -1.939  1.00  0.85           H  
ATOM    582 1HG2 ILE A  35       8.980   2.152  -3.942  1.00  0.85           H  
ATOM    583 2HG2 ILE A  35      10.179   2.793  -2.812  1.00  0.85           H  
ATOM    584 3HG2 ILE A  35      10.516   1.304  -3.714  1.00  0.85           H  
ATOM    585 1HD1 ILE A  35       6.791  -0.619  -4.029  1.00  0.85           H  
ATOM    586 2HD1 ILE A  35       6.501   0.789  -2.990  1.00  0.85           H  
ATOM    587 3HD1 ILE A  35       7.584   0.919  -4.380  1.00  0.85           H  
ATOM    588  N   VAL A  36      12.055   2.148  -0.814  1.00  0.74           N  
ATOM    589  CA  VAL A  36      12.748   3.382  -0.470  1.00  0.74           C  
ATOM    590  C   VAL A  36      13.604   3.835  -1.652  1.00  0.74           C  
ATOM    591  O   VAL A  36      14.449   3.073  -2.129  1.00  0.74           O  
ATOM    592  CB  VAL A  36      13.638   3.199   0.771  1.00  0.74           C  
ATOM    593  CG1 VAL A  36      14.338   4.525   1.111  1.00  0.74           C  
ATOM    594  CG2 VAL A  36      12.806   2.719   1.952  1.00  0.74           C  
ATOM    595  H   VAL A  36      12.568   1.386  -1.234  1.00  0.74           H  
ATOM    596  HA  VAL A  36      12.012   4.155  -0.257  1.00  0.74           H  
ATOM    597  HB  VAL A  36      14.410   2.471   0.548  1.00  0.74           H  
ATOM    598 1HG1 VAL A  36      14.974   4.380   1.977  1.00  0.74           H  
ATOM    599 2HG1 VAL A  36      14.940   4.850   0.265  1.00  0.74           H  
ATOM    600 3HG1 VAL A  36      13.588   5.287   1.330  1.00  0.74           H  
ATOM    601 1HG2 VAL A  36      13.455   2.591   2.804  1.00  0.74           H  
ATOM    602 2HG2 VAL A  36      12.047   3.463   2.175  1.00  0.74           H  
ATOM    603 3HG2 VAL A  36      12.328   1.767   1.726  1.00  0.74           H  
ATOM    604  N   GLU A  37      13.400   5.075  -2.084  1.00  0.68           N  
ATOM    605  CA  GLU A  37      14.119   5.667  -3.211  1.00  0.68           C  
ATOM    606  C   GLU A  37      14.643   7.057  -2.847  1.00  0.68           C  
ATOM    607  O   GLU A  37      14.193   7.658  -1.871  1.00  0.68           O  
ATOM    608  CB  GLU A  37      13.216   5.754  -4.456  1.00  0.68           C  
ATOM    609  CG  GLU A  37      12.790   4.413  -5.089  1.00  0.68           C  
ATOM    610  CD  GLU A  37      13.947   3.665  -5.741  1.00  0.68           C  
ATOM    611  OE1 GLU A  37      14.964   4.278  -6.026  1.00  0.68           O  
ATOM    612  OE2 GLU A  37      13.795   2.491  -6.007  1.00  0.68           O  
ATOM    613  H   GLU A  37      12.677   5.623  -1.620  1.00  0.68           H  
ATOM    614  HA  GLU A  37      14.976   5.036  -3.447  1.00  0.68           H  
ATOM    615 1HB  GLU A  37      12.304   6.282  -4.195  1.00  0.68           H  
ATOM    616 2HB  GLU A  37      13.715   6.340  -5.228  1.00  0.68           H  
ATOM    617 1HG  GLU A  37      12.341   3.779  -4.326  1.00  0.68           H  
ATOM    618 2HG  GLU A  37      12.025   4.615  -5.845  1.00  0.68           H  
ATOM    619  N   ILE A  38      15.637   7.533  -3.594  1.00  0.66           N  
ATOM    620  CA  ILE A  38      16.187   8.871  -3.367  1.00  0.66           C  
ATOM    621  C   ILE A  38      16.076   9.752  -4.595  1.00  0.66           C  
ATOM    622  O   ILE A  38      16.549   9.373  -5.657  1.00  0.66           O  
ATOM    623  CB  ILE A  38      17.685   8.795  -3.015  1.00  0.66           C  
ATOM    624  CG1 ILE A  38      17.892   7.985  -1.790  1.00  0.66           C  
ATOM    625  CG2 ILE A  38      18.235  10.221  -2.783  1.00  0.66           C  
ATOM    626  CD1 ILE A  38      19.302   7.685  -1.557  1.00  0.66           C  
ATOM    627  H   ILE A  38      15.989   6.970  -4.358  1.00  0.66           H  
ATOM    628  HA  ILE A  38      15.644   9.344  -2.552  1.00  0.66           H  
ATOM    629  HB  ILE A  38      18.230   8.323  -3.831  1.00  0.66           H  
ATOM    630 1HG1 ILE A  38      17.519   8.536  -0.943  1.00  0.66           H  
ATOM    631 2HG1 ILE A  38      17.348   7.049  -1.865  1.00  0.66           H  
ATOM    632 1HG2 ILE A  38      19.292  10.167  -2.540  1.00  0.66           H  
ATOM    633 2HG2 ILE A  38      18.107  10.820  -3.683  1.00  0.66           H  
ATOM    634 3HG2 ILE A  38      17.693  10.692  -1.959  1.00  0.66           H  
ATOM    635 1HD1 ILE A  38      19.374   7.122  -0.659  1.00  0.66           H  
ATOM    636 2HD1 ILE A  38      19.703   7.108  -2.390  1.00  0.66           H  
ATOM    637 3HD1 ILE A  38      19.861   8.602  -1.458  1.00  0.66           H  
ATOM    638  N   GLY A  39      15.453  10.912  -4.463  1.00  0.66           N  
ATOM    639  CA  GLY A  39      15.394  11.860  -5.568  1.00  0.66           C  
ATOM    640  C   GLY A  39      16.422  12.962  -5.328  1.00  0.66           C  
ATOM    641  O   GLY A  39      16.625  13.365  -4.178  1.00  0.66           O  
ATOM    642  H   GLY A  39      15.063  11.159  -3.562  1.00  0.66           H  
ATOM    643 1HA  GLY A  39      15.593  11.360  -6.519  1.00  0.66           H  
ATOM    644 2HA  GLY A  39      14.400  12.287  -5.614  1.00  0.66           H  
ATOM    645  N   LEU A  40      17.045  13.461  -6.391  1.00  0.68           N  
ATOM    646  CA  LEU A  40      18.015  14.545  -6.275  1.00  0.68           C  
ATOM    647  C   LEU A  40      17.547  15.744  -7.095  1.00  0.68           C  
ATOM    648  O   LEU A  40      17.277  15.618  -8.287  1.00  0.68           O  
ATOM    649  CB  LEU A  40      19.364  14.016  -6.740  1.00  0.68           C  
ATOM    650  CG  LEU A  40      19.850  12.770  -5.930  1.00  0.68           C  
ATOM    651  CD1 LEU A  40      21.095  12.193  -6.514  1.00  0.68           C  
ATOM    652  CD2 LEU A  40      20.104  13.169  -4.504  1.00  0.68           C  
ATOM    653  H   LEU A  40      16.893  13.042  -7.309  1.00  0.68           H  
ATOM    654  HA  LEU A  40      18.090  14.851  -5.233  1.00  0.68           H  
ATOM    655 1HB  LEU A  40      19.284  13.722  -7.791  1.00  0.68           H  
ATOM    656 2HB  LEU A  40      20.076  14.789  -6.664  1.00  0.68           H  
ATOM    657  HG  LEU A  40      19.079  11.998  -5.975  1.00  0.68           H  
ATOM    658 1HD1 LEU A  40      21.386  11.321  -5.937  1.00  0.68           H  
ATOM    659 2HD1 LEU A  40      20.909  11.900  -7.546  1.00  0.68           H  
ATOM    660 3HD1 LEU A  40      21.882  12.928  -6.470  1.00  0.68           H  
ATOM    661 1HD2 LEU A  40      20.424  12.286  -3.961  1.00  0.68           H  
ATOM    662 2HD2 LEU A  40      20.882  13.926  -4.464  1.00  0.68           H  
ATOM    663 3HD2 LEU A  40      19.195  13.564  -4.060  1.00  0.68           H  
ATOM    664  N   MET A  41      17.448  16.911  -6.469  1.00  0.71           N  
ATOM    665  CA  MET A  41      16.915  18.070  -7.178  1.00  0.71           C  
ATOM    666  C   MET A  41      17.752  18.612  -8.344  1.00  0.71           C  
ATOM    667  O   MET A  41      17.217  18.764  -9.447  1.00  0.71           O  
ATOM    668  CB  MET A  41      16.697  19.173  -6.177  1.00  0.71           C  
ATOM    669  CG  MET A  41      15.620  18.875  -5.224  1.00  0.71           C  
ATOM    670  SD  MET A  41      15.543  20.051  -3.979  1.00  0.71           S  
ATOM    671  CE  MET A  41      14.947  21.326  -4.986  1.00  0.71           C  
ATOM    672  H   MET A  41      17.678  16.985  -5.475  1.00  0.71           H  
ATOM    673  HA  MET A  41      15.948  17.783  -7.587  1.00  0.71           H  
ATOM    674 1HB  MET A  41      17.600  19.347  -5.619  1.00  0.71           H  
ATOM    675 2HB  MET A  41      16.452  20.095  -6.701  1.00  0.71           H  
ATOM    676 1HG  MET A  41      14.676  18.869  -5.746  1.00  0.71           H  
ATOM    677 2HG  MET A  41      15.782  17.898  -4.775  1.00  0.71           H  
ATOM    678 1HE  MET A  41      14.809  22.197  -4.398  1.00  0.71           H  
ATOM    679 2HE  MET A  41      15.665  21.534  -5.782  1.00  0.71           H  
ATOM    680 3HE  MET A  41      13.996  21.025  -5.418  1.00  0.71           H  
ATOM    681  N   GLU A  42      19.053  18.871  -8.138  1.00  0.74           N  
ATOM    682  CA  GLU A  42      19.859  19.440  -9.225  1.00  0.74           C  
ATOM    683  C   GLU A  42      21.233  18.791  -9.430  1.00  0.74           C  
ATOM    684  O   GLU A  42      21.881  18.342  -8.497  1.00  0.74           O  
ATOM    685  CB  GLU A  42      20.076  20.944  -8.991  1.00  0.74           C  
ATOM    686  CG  GLU A  42      18.812  21.812  -8.975  1.00  0.74           C  
ATOM    687  CD  GLU A  42      19.107  23.296  -8.816  1.00  0.74           C  
ATOM    688  OE1 GLU A  42      20.229  23.641  -8.532  1.00  0.74           O  
ATOM    689  OE2 GLU A  42      18.204  24.077  -8.987  1.00  0.74           O  
ATOM    690  H   GLU A  42      19.467  18.755  -7.214  1.00  0.74           H  
ATOM    691  HA  GLU A  42      19.302  19.317 -10.153  1.00  0.74           H  
ATOM    692 1HB  GLU A  42      20.598  21.090  -8.044  1.00  0.74           H  
ATOM    693 2HB  GLU A  42      20.711  21.335  -9.780  1.00  0.74           H  
ATOM    694 1HG  GLU A  42      18.262  21.653  -9.902  1.00  0.74           H  
ATOM    695 2HG  GLU A  42      18.178  21.494  -8.149  1.00  0.74           H  
ATOM    696  N   PHE A  43      21.691  18.774 -10.682  1.00  0.76           N  
ATOM    697  CA  PHE A  43      23.032  18.297 -11.087  1.00  0.76           C  
ATOM    698  C   PHE A  43      23.319  16.796 -10.879  1.00  0.76           C  
ATOM    699  O   PHE A  43      24.429  16.330 -11.176  1.00  0.76           O  
ATOM    700  CB  PHE A  43      24.126  19.062 -10.326  1.00  0.76           C  
ATOM    701  CG  PHE A  43      24.058  20.550 -10.427  1.00  0.76           C  
ATOM    702  CD1 PHE A  43      23.544  21.305  -9.387  1.00  0.76           C  
ATOM    703  CD2 PHE A  43      24.501  21.202 -11.565  1.00  0.76           C  
ATOM    704  CE1 PHE A  43      23.467  22.677  -9.480  1.00  0.76           C  
ATOM    705  CE2 PHE A  43      24.428  22.578 -11.661  1.00  0.76           C  
ATOM    706  CZ  PHE A  43      23.908  23.316 -10.617  1.00  0.76           C  
ATOM    707  H   PHE A  43      21.085  19.136 -11.404  1.00  0.76           H  
ATOM    708  HA  PHE A  43      23.144  18.507 -12.151  1.00  0.76           H  
ATOM    709 1HB  PHE A  43      24.129  18.783  -9.272  1.00  0.76           H  
ATOM    710 2HB  PHE A  43      25.062  18.767 -10.713  1.00  0.76           H  
ATOM    711  HD1 PHE A  43      23.191  20.799  -8.481  1.00  0.76           H  
ATOM    712  HD2 PHE A  43      24.908  20.619 -12.391  1.00  0.76           H  
ATOM    713  HE1 PHE A  43      23.049  23.256  -8.652  1.00  0.76           H  
ATOM    714  HE2 PHE A  43      24.778  23.082 -12.562  1.00  0.76           H  
ATOM    715  HZ  PHE A  43      23.846  24.400 -10.690  1.00  0.76           H  
ATOM    716  N   SER A  44      22.320  16.045 -10.430  1.00  0.76           N  
ATOM    717  CA  SER A  44      22.466  14.617 -10.191  1.00  0.76           C  
ATOM    718  C   SER A  44      21.250  13.819 -10.621  1.00  0.76           C  
ATOM    719  O   SER A  44      20.150  14.354 -10.759  1.00  0.76           O  
ATOM    720  CB  SER A  44      22.696  14.337  -8.731  1.00  0.76           C  
ATOM    721  OG  SER A  44      23.827  14.960  -8.243  1.00  0.76           O  
ATOM    722  H   SER A  44      21.439  16.490 -10.225  1.00  0.76           H  
ATOM    723  HA  SER A  44      23.324  14.259 -10.759  1.00  0.76           H  
ATOM    724 1HB  SER A  44      21.834  14.673  -8.178  1.00  0.76           H  
ATOM    725 2HB  SER A  44      22.787  13.266  -8.595  1.00  0.76           H  
ATOM    726  HG  SER A  44      24.578  14.602  -8.743  1.00  0.76           H  
ATOM    727  N   GLU A  45      21.466  12.524 -10.794  1.00  0.75           N  
ATOM    728  CA  GLU A  45      20.401  11.588 -11.094  1.00  0.75           C  
ATOM    729  C   GLU A  45      20.378  10.470 -10.052  1.00  0.75           C  
ATOM    730  O   GLU A  45      21.419  10.137  -9.475  1.00  0.75           O  
ATOM    731  CB  GLU A  45      20.580  10.996 -12.493  1.00  0.75           C  
ATOM    732  CG  GLU A  45      20.440  12.002 -13.623  1.00  0.75           C  
ATOM    733  CD  GLU A  45      20.560  11.376 -14.994  1.00  0.75           C  
ATOM    734  OE1 GLU A  45      20.779  10.190 -15.072  1.00  0.75           O  
ATOM    735  OE2 GLU A  45      20.421  12.086 -15.963  1.00  0.75           O  
ATOM    736  H   GLU A  45      22.408  12.178 -10.695  1.00  0.75           H  
ATOM    737  HA  GLU A  45      19.465  12.133 -11.068  1.00  0.75           H  
ATOM    738 1HB  GLU A  45      21.571  10.550 -12.571  1.00  0.75           H  
ATOM    739 2HB  GLU A  45      19.857  10.203 -12.660  1.00  0.75           H  
ATOM    740 1HG  GLU A  45      19.464  12.485 -13.537  1.00  0.75           H  
ATOM    741 2HG  GLU A  45      21.204  12.769 -13.511  1.00  0.75           H  
ATOM    742  N   PRO A  46      19.209   9.874  -9.802  1.00  0.73           N  
ATOM    743  CA  PRO A  46      17.867  10.137 -10.324  1.00  0.73           C  
ATOM    744  C   PRO A  46      17.239  11.428  -9.814  1.00  0.73           C  
ATOM    745  O   PRO A  46      17.520  11.876  -8.702  1.00  0.73           O  
ATOM    746  CB  PRO A  46      17.092   8.925  -9.817  1.00  0.73           C  
ATOM    747  CG  PRO A  46      17.828   8.493  -8.586  1.00  0.73           C  
ATOM    748  CD  PRO A  46      19.271   8.770  -8.864  1.00  0.73           C  
ATOM    749  HA  PRO A  46      17.886  10.136 -11.424  1.00  0.73           H  
ATOM    750 1HB  PRO A  46      16.044   9.219  -9.604  1.00  0.73           H  
ATOM    751 2HB  PRO A  46      17.055   8.152 -10.595  1.00  0.73           H  
ATOM    752 1HG  PRO A  46      17.474   9.081  -7.755  1.00  0.73           H  
ATOM    753 2HG  PRO A  46      17.621   7.442  -8.346  1.00  0.73           H  
ATOM    754 1HD  PRO A  46      19.785   9.086  -7.943  1.00  0.73           H  
ATOM    755 2HD  PRO A  46      19.758   7.903  -9.331  1.00  0.73           H  
ATOM    756  N   THR A  47      16.353  11.985 -10.621  1.00  0.70           N  
ATOM    757  CA  THR A  47      15.608  13.186 -10.288  1.00  0.70           C  
ATOM    758  C   THR A  47      14.434  12.849  -9.403  1.00  0.70           C  
ATOM    759  O   THR A  47      14.083  11.675  -9.269  1.00  0.70           O  
ATOM    760  CB  THR A  47      15.107  13.839 -11.564  1.00  0.70           C  
ATOM    761  OG1 THR A  47      14.208  12.910 -12.212  1.00  0.70           O  
ATOM    762  CG2 THR A  47      16.285  14.145 -12.489  1.00  0.70           C  
ATOM    763  H   THR A  47      16.171  11.556 -11.530  1.00  0.70           H  
ATOM    764  HA  THR A  47      16.266  13.877  -9.760  1.00  0.70           H  
ATOM    765  HB  THR A  47      14.586  14.758 -11.332  1.00  0.70           H  
ATOM    766  HG1 THR A  47      14.765  12.184 -12.579  1.00  0.70           H  
ATOM    767 1HG2 THR A  47      15.920  14.599 -13.409  1.00  0.70           H  
ATOM    768 2HG2 THR A  47      16.969  14.834 -11.987  1.00  0.70           H  
ATOM    769 3HG2 THR A  47      16.815  13.223 -12.726  1.00  0.70           H  
ATOM    770  N   ILE A  48      13.782  13.860  -8.840  1.00  0.67           N  
ATOM    771  CA  ILE A  48      12.658  13.546  -7.983  1.00  0.67           C  
ATOM    772  C   ILE A  48      11.542  12.818  -8.745  1.00  0.67           C  
ATOM    773  O   ILE A  48      11.113  11.767  -8.269  1.00  0.67           O  
ATOM    774  CB  ILE A  48      12.121  14.781  -7.243  1.00  0.67           C  
ATOM    775  CG1 ILE A  48      13.113  15.289  -6.265  1.00  0.67           C  
ATOM    776  CG2 ILE A  48      10.853  14.425  -6.546  1.00  0.67           C  
ATOM    777  CD1 ILE A  48      12.709  16.635  -5.768  1.00  0.67           C  
ATOM    778  H   ILE A  48      14.089  14.815  -8.980  1.00  0.67           H  
ATOM    779  HA  ILE A  48      13.003  12.862  -7.219  1.00  0.67           H  
ATOM    780  HB  ILE A  48      11.944  15.582  -7.906  1.00  0.67           H  
ATOM    781 1HG1 ILE A  48      13.199  14.605  -5.430  1.00  0.67           H  
ATOM    782 2HG1 ILE A  48      14.092  15.374  -6.746  1.00  0.67           H  
ATOM    783 1HG2 ILE A  48      10.482  15.306  -6.025  1.00  0.67           H  
ATOM    784 2HG2 ILE A  48      10.119  14.095  -7.279  1.00  0.67           H  
ATOM    785 3HG2 ILE A  48      11.038  13.623  -5.828  1.00  0.67           H  
ATOM    786 1HD1 ILE A  48      13.431  17.002  -5.090  1.00  0.67           H  
ATOM    787 2HD1 ILE A  48      12.635  17.308  -6.596  1.00  0.67           H  
ATOM    788 3HD1 ILE A  48      11.747  16.564  -5.276  1.00  0.67           H  
ATOM    789  N   PRO A  49      11.017  13.308  -9.902  1.00  0.65           N  
ATOM    790  CA  PRO A  49      10.010  12.601 -10.665  1.00  0.65           C  
ATOM    791  C   PRO A  49      10.413  11.163 -10.940  1.00  0.65           C  
ATOM    792  O   PRO A  49       9.565  10.271 -10.883  1.00  0.65           O  
ATOM    793  CB  PRO A  49       9.949  13.404 -11.962  1.00  0.65           C  
ATOM    794  CG  PRO A  49      10.313  14.796 -11.548  1.00  0.65           C  
ATOM    795  CD  PRO A  49      11.395  14.616 -10.512  1.00  0.65           C  
ATOM    796  HA  PRO A  49       9.052  12.644 -10.125  1.00  0.65           H  
ATOM    797 1HB  PRO A  49      10.649  12.979 -12.698  1.00  0.65           H  
ATOM    798 2HB  PRO A  49       8.942  13.338 -12.398  1.00  0.65           H  
ATOM    799 1HG  PRO A  49      10.652  15.375 -12.419  1.00  0.65           H  
ATOM    800 2HG  PRO A  49       9.429  15.311 -11.148  1.00  0.65           H  
ATOM    801 1HD  PRO A  49      12.350  14.564 -11.006  1.00  0.65           H  
ATOM    802 2HD  PRO A  49      11.302  15.446  -9.851  1.00  0.65           H  
ATOM    803  N   GLN A  50      11.712  10.904 -11.193  1.00  0.63           N  
ATOM    804  CA  GLN A  50      12.119   9.521 -11.425  1.00  0.63           C  
ATOM    805  C   GLN A  50      12.018   8.682 -10.159  1.00  0.63           C  
ATOM    806  O   GLN A  50      11.576   7.536 -10.201  1.00  0.63           O  
ATOM    807  CB  GLN A  50      13.525   9.471 -12.002  1.00  0.63           C  
ATOM    808  CG  GLN A  50      13.620   9.980 -13.432  1.00  0.63           C  
ATOM    809  CD  GLN A  50      15.049  10.174 -13.886  1.00  0.63           C  
ATOM    810  OE1 GLN A  50      15.822  10.817 -13.160  1.00  0.63           O  
ATOM    811  NE2 GLN A  50      15.414   9.642 -15.048  1.00  0.63           N  
ATOM    812  H   GLN A  50      12.424  11.643 -11.268  1.00  0.63           H  
ATOM    813  HA  GLN A  50      11.443   9.090 -12.163  1.00  0.63           H  
ATOM    814 1HB  GLN A  50      14.187  10.070 -11.377  1.00  0.63           H  
ATOM    815 2HB  GLN A  50      13.892   8.445 -11.975  1.00  0.63           H  
ATOM    816 1HG  GLN A  50      13.149   9.249 -14.091  1.00  0.63           H  
ATOM    817 2HG  GLN A  50      13.097  10.933 -13.504  1.00  0.63           H  
ATOM    818 1HE2 GLN A  50      16.356   9.753 -15.380  1.00  0.63           H  
ATOM    819 2HE2 GLN A  50      14.749   9.131 -15.597  1.00  0.63           H  
ATOM    820  N   ALA A  51      12.409   9.245  -9.016  1.00  0.62           N  
ATOM    821  CA  ALA A  51      12.319   8.502  -7.763  1.00  0.62           C  
ATOM    822  C   ALA A  51      10.862   8.148  -7.464  1.00  0.62           C  
ATOM    823  O   ALA A  51      10.549   7.040  -7.012  1.00  0.62           O  
ATOM    824  CB  ALA A  51      12.919   9.312  -6.644  1.00  0.62           C  
ATOM    825  H   ALA A  51      12.788  10.196  -9.018  1.00  0.62           H  
ATOM    826  HA  ALA A  51      12.880   7.574  -7.874  1.00  0.62           H  
ATOM    827 1HB  ALA A  51      12.873   8.742  -5.724  1.00  0.62           H  
ATOM    828 2HB  ALA A  51      13.957   9.532  -6.888  1.00  0.62           H  
ATOM    829 3HB  ALA A  51      12.366  10.242  -6.532  1.00  0.62           H  
ATOM    830  N   VAL A  52       9.965   9.091  -7.766  1.00  0.61           N  
ATOM    831  CA  VAL A  52       8.546   8.880  -7.545  1.00  0.61           C  
ATOM    832  C   VAL A  52       8.030   7.812  -8.510  1.00  0.61           C  
ATOM    833  O   VAL A  52       7.365   6.868  -8.088  1.00  0.61           O  
ATOM    834  CB  VAL A  52       7.783  10.211  -7.718  1.00  0.61           C  
ATOM    835  CG1 VAL A  52       6.307   9.993  -7.661  1.00  0.61           C  
ATOM    836  CG2 VAL A  52       8.194  11.188  -6.586  1.00  0.61           C  
ATOM    837  H   VAL A  52      10.295   9.987  -8.129  1.00  0.61           H  
ATOM    838  HA  VAL A  52       8.402   8.528  -6.525  1.00  0.61           H  
ATOM    839  HB  VAL A  52       8.029  10.630  -8.694  1.00  0.61           H  
ATOM    840 1HG1 VAL A  52       5.793  10.942  -7.803  1.00  0.61           H  
ATOM    841 2HG1 VAL A  52       6.026   9.300  -8.435  1.00  0.61           H  
ATOM    842 3HG1 VAL A  52       6.054   9.597  -6.711  1.00  0.61           H  
ATOM    843 1HG2 VAL A  52       7.667  12.133  -6.714  1.00  0.61           H  
ATOM    844 2HG2 VAL A  52       7.935  10.755  -5.620  1.00  0.61           H  
ATOM    845 3HG2 VAL A  52       9.266  11.362  -6.628  1.00  0.61           H  
ATOM    846  N   LYS A  53       8.380   7.927  -9.795  1.00  0.61           N  
ATOM    847  CA  LYS A  53       7.962   6.950 -10.794  1.00  0.61           C  
ATOM    848  C   LYS A  53       8.432   5.551 -10.425  1.00  0.61           C  
ATOM    849  O   LYS A  53       7.649   4.606 -10.477  1.00  0.61           O  
ATOM    850  CB  LYS A  53       8.493   7.332 -12.178  1.00  0.61           C  
ATOM    851  CG  LYS A  53       8.116   6.382 -13.332  1.00  0.61           C  
ATOM    852  CD  LYS A  53       8.690   6.907 -14.651  1.00  0.61           C  
ATOM    853  CE  LYS A  53       8.546   5.902 -15.805  1.00  0.61           C  
ATOM    854  NZ  LYS A  53       7.136   5.714 -16.239  1.00  0.61           N  
ATOM    855  H   LYS A  53       8.935   8.725 -10.097  1.00  0.61           H  
ATOM    856  HA  LYS A  53       6.876   6.939 -10.827  1.00  0.61           H  
ATOM    857 1HB  LYS A  53       8.140   8.332 -12.432  1.00  0.61           H  
ATOM    858 2HB  LYS A  53       9.582   7.379 -12.136  1.00  0.61           H  
ATOM    859 1HG  LYS A  53       8.524   5.384 -13.136  1.00  0.61           H  
ATOM    860 2HG  LYS A  53       7.028   6.301 -13.421  1.00  0.61           H  
ATOM    861 1HD  LYS A  53       8.168   7.825 -14.922  1.00  0.61           H  
ATOM    862 2HD  LYS A  53       9.747   7.138 -14.512  1.00  0.61           H  
ATOM    863 1HE  LYS A  53       9.125   6.261 -16.652  1.00  0.61           H  
ATOM    864 2HE  LYS A  53       8.945   4.937 -15.488  1.00  0.61           H  
ATOM    865 1HZ  LYS A  53       7.082   5.054 -16.993  1.00  0.61           H  
ATOM    866 2HZ  LYS A  53       6.548   5.355 -15.488  1.00  0.61           H  
ATOM    867 3HZ  LYS A  53       6.729   6.579 -16.551  1.00  0.61           H  
ATOM    868  N   LYS A  54       9.694   5.405 -10.019  1.00  0.61           N  
ATOM    869  CA  LYS A  54      10.200   4.085  -9.662  1.00  0.61           C  
ATOM    870  C   LYS A  54       9.400   3.509  -8.501  1.00  0.61           C  
ATOM    871  O   LYS A  54       9.084   2.315  -8.466  1.00  0.61           O  
ATOM    872  CB  LYS A  54      11.678   4.164  -9.307  1.00  0.61           C  
ATOM    873  CG  LYS A  54      12.603   4.374 -10.508  1.00  0.61           C  
ATOM    874  CD  LYS A  54      14.021   4.635 -10.043  1.00  0.61           C  
ATOM    875  CE  LYS A  54      14.607   3.399  -9.393  1.00  0.61           C  
ATOM    876  NZ  LYS A  54      16.006   3.612  -8.937  1.00  0.61           N  
ATOM    877  H   LYS A  54      10.316   6.212  -9.981  1.00  0.61           H  
ATOM    878  HA  LYS A  54      10.082   3.423 -10.522  1.00  0.61           H  
ATOM    879 1HB  LYS A  54      11.836   5.000  -8.616  1.00  0.61           H  
ATOM    880 2HB  LYS A  54      11.985   3.256  -8.792  1.00  0.61           H  
ATOM    881 1HG  LYS A  54      12.582   3.485 -11.143  1.00  0.61           H  
ATOM    882 2HG  LYS A  54      12.252   5.224 -11.092  1.00  0.61           H  
ATOM    883 1HD  LYS A  54      14.640   4.932 -10.889  1.00  0.61           H  
ATOM    884 2HD  LYS A  54      14.015   5.448  -9.312  1.00  0.61           H  
ATOM    885 1HE  LYS A  54      13.994   3.133  -8.540  1.00  0.61           H  
ATOM    886 2HE  LYS A  54      14.590   2.576 -10.106  1.00  0.61           H  
ATOM    887 1HZ  LYS A  54      16.343   2.767  -8.499  1.00  0.61           H  
ATOM    888 2HZ  LYS A  54      16.590   3.847  -9.720  1.00  0.61           H  
ATOM    889 3HZ  LYS A  54      16.028   4.370  -8.256  1.00  0.61           H  
ATOM    890  N   ALA A  55       9.036   4.351  -7.540  1.00  0.62           N  
ATOM    891  CA  ALA A  55       8.239   3.876  -6.427  1.00  0.62           C  
ATOM    892  C   ALA A  55       6.898   3.311  -6.931  1.00  0.62           C  
ATOM    893  O   ALA A  55       6.399   2.312  -6.398  1.00  0.62           O  
ATOM    894  CB  ALA A  55       8.045   4.992  -5.432  1.00  0.62           C  
ATOM    895  H   ALA A  55       9.330   5.332  -7.562  1.00  0.62           H  
ATOM    896  HA  ALA A  55       8.780   3.062  -5.953  1.00  0.62           H  
ATOM    897 1HB  ALA A  55       7.467   4.632  -4.595  1.00  0.62           H  
ATOM    898 2HB  ALA A  55       9.017   5.350  -5.086  1.00  0.62           H  
ATOM    899 3HB  ALA A  55       7.528   5.790  -5.910  1.00  0.62           H  
ATOM    900  N   ILE A  56       6.349   3.927  -7.993  1.00  0.62           N  
ATOM    901  CA  ILE A  56       5.086   3.489  -8.603  1.00  0.62           C  
ATOM    902  C   ILE A  56       5.275   2.172  -9.350  1.00  0.62           C  
ATOM    903  O   ILE A  56       4.434   1.271  -9.272  1.00  0.62           O  
ATOM    904  CB  ILE A  56       4.539   4.528  -9.599  1.00  0.62           C  
ATOM    905  CG1 ILE A  56       4.275   5.775  -8.910  1.00  0.62           C  
ATOM    906  CG2 ILE A  56       3.285   4.032 -10.291  1.00  0.62           C  
ATOM    907  CD1 ILE A  56       3.363   5.645  -7.812  1.00  0.62           C  
ATOM    908  H   ILE A  56       6.816   4.760  -8.361  1.00  0.62           H  
ATOM    909  HA  ILE A  56       4.349   3.337  -7.813  1.00  0.62           H  
ATOM    910  HB  ILE A  56       5.278   4.727 -10.357  1.00  0.62           H  
ATOM    911 1HG1 ILE A  56       5.190   6.169  -8.540  1.00  0.62           H  
ATOM    912 2HG1 ILE A  56       3.861   6.464  -9.611  1.00  0.62           H  
ATOM    913 1HG2 ILE A  56       2.933   4.788 -10.999  1.00  0.62           H  
ATOM    914 2HG2 ILE A  56       3.518   3.117 -10.828  1.00  0.62           H  
ATOM    915 3HG2 ILE A  56       2.509   3.838  -9.551  1.00  0.62           H  
ATOM    916 1HD1 ILE A  56       3.251   6.608  -7.396  1.00  0.62           H  
ATOM    917 2HD1 ILE A  56       2.403   5.267  -8.164  1.00  0.62           H  
ATOM    918 3HD1 ILE A  56       3.767   4.964  -7.071  1.00  0.62           H  
ATOM    919  N   GLU A  57       6.397   2.046 -10.068  1.00  0.62           N  
ATOM    920  CA  GLU A  57       6.704   0.834 -10.837  1.00  0.62           C  
ATOM    921  C   GLU A  57       6.759  -0.381  -9.916  1.00  0.62           C  
ATOM    922  O   GLU A  57       6.348  -1.481 -10.284  1.00  0.62           O  
ATOM    923  CB  GLU A  57       8.052   0.951 -11.569  1.00  0.62           C  
ATOM    924  CG  GLU A  57       8.103   1.927 -12.750  1.00  0.62           C  
ATOM    925  CD  GLU A  57       9.496   2.017 -13.375  1.00  0.62           C  
ATOM    926  OE1 GLU A  57      10.421   1.476 -12.811  1.00  0.62           O  
ATOM    927  OE2 GLU A  57       9.623   2.621 -14.419  1.00  0.62           O  
ATOM    928  H   GLU A  57       7.039   2.838 -10.095  1.00  0.62           H  
ATOM    929  HA  GLU A  57       5.913   0.677 -11.570  1.00  0.62           H  
ATOM    930 1HB  GLU A  57       8.815   1.260 -10.858  1.00  0.62           H  
ATOM    931 2HB  GLU A  57       8.342  -0.030 -11.941  1.00  0.62           H  
ATOM    932 1HG  GLU A  57       7.394   1.602 -13.509  1.00  0.62           H  
ATOM    933 2HG  GLU A  57       7.798   2.912 -12.406  1.00  0.62           H  
ATOM    934  N   GLN A  58       7.223  -0.148  -8.693  1.00  0.62           N  
ATOM    935  CA  GLN A  58       7.368  -1.169  -7.669  1.00  0.62           C  
ATOM    936  C   GLN A  58       6.072  -1.461  -6.886  1.00  0.62           C  
ATOM    937  O   GLN A  58       6.072  -2.317  -5.998  1.00  0.62           O  
ATOM    938  CB  GLN A  58       8.476  -0.746  -6.716  1.00  0.62           C  
ATOM    939  CG  GLN A  58       9.844  -0.707  -7.328  1.00  0.62           C  
ATOM    940  CD  GLN A  58      10.892  -0.133  -6.385  1.00  0.62           C  
ATOM    941  OE1 GLN A  58      11.211  -0.697  -5.328  1.00  0.62           O  
ATOM    942  NE2 GLN A  58      11.435   1.007  -6.789  1.00  0.62           N  
ATOM    943  H   GLN A  58       7.566   0.793  -8.487  1.00  0.62           H  
ATOM    944  HA  GLN A  58       7.672  -2.092  -8.160  1.00  0.62           H  
ATOM    945 1HB  GLN A  58       8.271   0.265  -6.388  1.00  0.62           H  
ATOM    946 2HB  GLN A  58       8.490  -1.393  -5.844  1.00  0.62           H  
ATOM    947 1HG  GLN A  58      10.138  -1.721  -7.593  1.00  0.62           H  
ATOM    948 2HG  GLN A  58       9.812  -0.084  -8.222  1.00  0.62           H  
ATOM    949 1HE2 GLN A  58      12.173   1.477  -6.251  1.00  0.62           H  
ATOM    950 2HE2 GLN A  58      11.126   1.413  -7.653  1.00  0.62           H  
ATOM    951  N   GLY A  59       4.969  -0.770  -7.215  1.00  0.62           N  
ATOM    952  CA  GLY A  59       3.677  -1.001  -6.564  1.00  0.62           C  
ATOM    953  C   GLY A  59       3.184   0.040  -5.547  1.00  0.62           C  
ATOM    954  O   GLY A  59       2.141  -0.166  -4.922  1.00  0.62           O  
ATOM    955  H   GLY A  59       5.003  -0.075  -7.958  1.00  0.62           H  
ATOM    956 1HA  GLY A  59       2.925  -1.095  -7.346  1.00  0.62           H  
ATOM    957 2HA  GLY A  59       3.713  -1.971  -6.072  1.00  0.62           H  
ATOM    958  N   ALA A  60       3.890   1.150  -5.352  1.00  0.61           N  
ATOM    959  CA  ALA A  60       3.387   2.122  -4.386  1.00  0.61           C  
ATOM    960  C   ALA A  60       2.049   2.709  -4.829  1.00  0.61           C  
ATOM    961  O   ALA A  60       1.829   2.934  -6.020  1.00  0.61           O  
ATOM    962  CB  ALA A  60       4.379   3.246  -4.189  1.00  0.61           C  
ATOM    963  H   ALA A  60       4.755   1.342  -5.857  1.00  0.61           H  
ATOM    964  HA  ALA A  60       3.242   1.609  -3.436  1.00  0.61           H  
ATOM    965 1HB  ALA A  60       4.000   3.943  -3.435  1.00  0.61           H  
ATOM    966 2HB  ALA A  60       5.311   2.826  -3.865  1.00  0.61           H  
ATOM    967 3HB  ALA A  60       4.530   3.771  -5.123  1.00  0.61           H  
ATOM    968  N   LYS A  61       1.169   2.969  -3.860  1.00  0.60           N  
ATOM    969  CA  LYS A  61      -0.101   3.656  -4.094  1.00  0.60           C  
ATOM    970  C   LYS A  61      -0.052   4.995  -3.376  1.00  0.60           C  
ATOM    971  O   LYS A  61      -0.816   5.923  -3.680  1.00  0.60           O  
ATOM    972  CB  LYS A  61      -1.287   2.812  -3.650  1.00  0.60           C  
ATOM    973  CG  LYS A  61      -1.463   1.528  -4.470  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -2.705   0.752  -4.052  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -2.875  -0.507  -4.898  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -4.073  -1.295  -4.492  1.00  0.60           N  
ATOM    977  H   LYS A  61       1.404   2.697  -2.911  1.00  0.60           H  
ATOM    978  HA  LYS A  61      -0.206   3.854  -5.161  1.00  0.60           H  
ATOM    979 1HB  LYS A  61      -1.161   2.535  -2.604  1.00  0.60           H  
ATOM    980 2HB  LYS A  61      -2.203   3.397  -3.732  1.00  0.60           H  
ATOM    981 1HG  LYS A  61      -1.549   1.790  -5.526  1.00  0.60           H  
ATOM    982 2HG  LYS A  61      -0.581   0.892  -4.347  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -2.622   0.469  -3.003  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -3.587   1.382  -4.173  1.00  0.60           H  
ATOM    985 1HE  LYS A  61      -2.977  -0.221  -5.943  1.00  0.60           H  
ATOM    986 2HE  LYS A  61      -1.987  -1.131  -4.788  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -4.148  -2.116  -5.075  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -3.985  -1.576  -3.527  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -4.902  -0.728  -4.602  1.00  0.60           H  
ATOM    990  N   ARG A  62       0.867   5.063  -2.419  1.00  0.60           N  
ATOM    991  CA  ARG A  62       1.115   6.252  -1.616  1.00  0.60           C  
ATOM    992  C   ARG A  62       2.610   6.449  -1.439  1.00  0.60           C  
ATOM    993  O   ARG A  62       3.333   5.503  -1.121  1.00  0.60           O  
ATOM    994  CB  ARG A  62       0.461   6.144  -0.250  1.00  0.60           C  
ATOM    995  CG  ARG A  62       0.776   7.303   0.714  1.00  0.60           C  
ATOM    996  CD  ARG A  62       0.098   7.128   2.029  1.00  0.60           C  
ATOM    997  NE  ARG A  62      -1.320   7.350   1.973  1.00  0.60           N  
ATOM    998  CZ  ARG A  62      -2.198   6.863   2.852  1.00  0.60           C  
ATOM    999  NH1 ARG A  62      -1.808   6.077   3.848  1.00  0.60           N  
ATOM   1000  NH2 ARG A  62      -3.464   7.191   2.697  1.00  0.60           N  
ATOM   1001  H   ARG A  62       1.406   4.223  -2.216  1.00  0.60           H  
ATOM   1002  HA  ARG A  62       0.705   7.118  -2.133  1.00  0.60           H  
ATOM   1003 1HB  ARG A  62      -0.621   6.118  -0.376  1.00  0.60           H  
ATOM   1004 2HB  ARG A  62       0.756   5.213   0.219  1.00  0.60           H  
ATOM   1005 1HG  ARG A  62       1.852   7.346   0.896  1.00  0.60           H  
ATOM   1006 2HG  ARG A  62       0.443   8.252   0.273  1.00  0.60           H  
ATOM   1007 1HD  ARG A  62       0.248   6.123   2.376  1.00  0.60           H  
ATOM   1008 2HD  ARG A  62       0.519   7.804   2.754  1.00  0.60           H  
ATOM   1009  HE  ARG A  62      -1.709   7.953   1.236  1.00  0.60           H  
ATOM   1010 1HH1 ARG A  62      -0.810   5.809   3.959  1.00  0.60           H  
ATOM   1011 2HH1 ARG A  62      -2.486   5.721   4.501  1.00  0.60           H  
ATOM   1012 1HH2 ARG A  62      -3.704   7.813   1.907  1.00  0.60           H  
ATOM   1013 2HH2 ARG A  62      -4.168   6.854   3.331  1.00  0.60           H  
ATOM   1014  N   ILE A  63       3.063   7.667  -1.677  1.00  0.61           N  
ATOM   1015  CA  ILE A  63       4.464   8.005  -1.534  1.00  0.61           C  
ATOM   1016  C   ILE A  63       4.656   9.151  -0.563  1.00  0.61           C  
ATOM   1017  O   ILE A  63       4.008  10.192  -0.684  1.00  0.61           O  
ATOM   1018  CB  ILE A  63       5.097   8.348  -2.890  1.00  0.61           C  
ATOM   1019  CG1 ILE A  63       5.006   7.134  -3.827  1.00  0.61           C  
ATOM   1020  CG2 ILE A  63       6.534   8.776  -2.714  1.00  0.61           C  
ATOM   1021  CD1 ILE A  63       5.390   7.419  -5.217  1.00  0.61           C  
ATOM   1022  H   ILE A  63       2.400   8.387  -1.954  1.00  0.61           H  
ATOM   1023  HA  ILE A  63       4.984   7.141  -1.140  1.00  0.61           H  
ATOM   1024  HB  ILE A  63       4.559   9.132  -3.331  1.00  0.61           H  
ATOM   1025 1HG1 ILE A  63       5.652   6.374  -3.464  1.00  0.61           H  
ATOM   1026 2HG1 ILE A  63       3.994   6.755  -3.831  1.00  0.61           H  
ATOM   1027 1HG2 ILE A  63       6.960   9.020  -3.686  1.00  0.61           H  
ATOM   1028 2HG2 ILE A  63       6.586   9.650  -2.071  1.00  0.61           H  
ATOM   1029 3HG2 ILE A  63       7.093   7.958  -2.255  1.00  0.61           H  
ATOM   1030 1HD1 ILE A  63       5.307   6.514  -5.812  1.00  0.61           H  
ATOM   1031 2HD1 ILE A  63       4.735   8.175  -5.622  1.00  0.61           H  
ATOM   1032 3HD1 ILE A  63       6.415   7.774  -5.240  1.00  0.61           H  
ATOM   1033  N   ILE A  64       5.541   8.945   0.390  1.00  0.63           N  
ATOM   1034  CA  ILE A  64       5.866   9.949   1.375  1.00  0.63           C  
ATOM   1035  C   ILE A  64       7.139  10.592   0.877  1.00  0.63           C  
ATOM   1036  O   ILE A  64       8.047   9.874   0.457  1.00  0.63           O  
ATOM   1037  CB  ILE A  64       6.119   9.330   2.760  1.00  0.63           C  
ATOM   1038  CG1 ILE A  64       4.943   8.433   3.169  1.00  0.63           C  
ATOM   1039  CG2 ILE A  64       6.333  10.439   3.776  1.00  0.63           C  
ATOM   1040  CD1 ILE A  64       3.628   9.107   3.191  1.00  0.63           C  
ATOM   1041  H   ILE A  64       6.016   8.046   0.421  1.00  0.63           H  
ATOM   1042  HA  ILE A  64       5.078  10.699   1.430  1.00  0.63           H  
ATOM   1043  HB  ILE A  64       7.005   8.696   2.718  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  64       4.889   7.587   2.476  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  64       5.136   8.049   4.169  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  64       6.522  10.006   4.755  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  64       7.184  11.047   3.481  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  64       5.438  11.064   3.812  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  64       2.865   8.391   3.499  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  64       3.650   9.943   3.892  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  64       3.403   9.468   2.192  1.00  0.63           H  
ATOM   1052  N   VAL A  65       7.190  11.911   0.840  1.00  0.66           N  
ATOM   1053  CA  VAL A  65       8.395  12.562   0.363  1.00  0.66           C  
ATOM   1054  C   VAL A  65       9.061  13.339   1.488  1.00  0.66           C  
ATOM   1055  O   VAL A  65       8.458  14.213   2.119  1.00  0.66           O  
ATOM   1056  CB  VAL A  65       8.088  13.482  -0.817  1.00  0.66           C  
ATOM   1057  CG1 VAL A  65       9.379  14.137  -1.274  1.00  0.66           C  
ATOM   1058  CG2 VAL A  65       7.429  12.671  -1.919  1.00  0.66           C  
ATOM   1059  H   VAL A  65       6.395  12.455   1.164  1.00  0.66           H  
ATOM   1060  HA  VAL A  65       9.087  11.802   0.015  1.00  0.66           H  
ATOM   1061  HB  VAL A  65       7.412  14.253  -0.509  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  65       9.207  14.789  -2.104  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  65       9.817  14.708  -0.455  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  65      10.061  13.345  -1.575  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  65       7.196  13.314  -2.747  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  65       8.091  11.887  -2.246  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  65       6.509  12.232  -1.536  1.00  0.66           H  
ATOM   1068  N   VAL A  66      10.310  12.990   1.759  1.00  0.71           N  
ATOM   1069  CA  VAL A  66      11.041  13.606   2.848  1.00  0.71           C  
ATOM   1070  C   VAL A  66      12.276  14.400   2.435  1.00  0.71           C  
ATOM   1071  O   VAL A  66      13.298  13.808   2.093  1.00  0.71           O  
ATOM   1072  CB  VAL A  66      11.459  12.546   3.856  1.00  0.71           C  
ATOM   1073  CG1 VAL A  66      12.274  13.192   4.953  1.00  0.71           C  
ATOM   1074  CG2 VAL A  66      10.205  11.938   4.459  1.00  0.71           C  
ATOM   1075  H   VAL A  66      10.753  12.275   1.179  1.00  0.71           H  
ATOM   1076  HA  VAL A  66      10.333  14.224   3.374  1.00  0.71           H  
ATOM   1077  HB  VAL A  66      12.052  11.791   3.369  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  66      12.568  12.440   5.684  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  66      13.169  13.648   4.522  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  66      11.678  13.964   5.442  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  66      10.480  11.181   5.192  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  66       9.633  12.721   4.945  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  66       9.602  11.486   3.681  1.00  0.71           H  
ATOM   1084  N   PRO A  67      12.235  15.735   2.523  1.00  0.77           N  
ATOM   1085  CA  PRO A  67      13.308  16.631   2.176  1.00  0.77           C  
ATOM   1086  C   PRO A  67      14.408  16.574   3.221  1.00  0.77           C  
ATOM   1087  O   PRO A  67      14.248  17.014   4.367  1.00  0.77           O  
ATOM   1088  CB  PRO A  67      12.589  17.980   2.092  1.00  0.77           C  
ATOM   1089  CG  PRO A  67      11.394  17.858   2.967  1.00  0.77           C  
ATOM   1090  CD  PRO A  67      11.011  16.419   2.985  1.00  0.77           C  
ATOM   1091  HA  PRO A  67      13.719  16.354   1.203  1.00  0.77           H  
ATOM   1092 1HB  PRO A  67      13.240  18.788   2.427  1.00  0.77           H  
ATOM   1093 2HB  PRO A  67      12.316  18.195   1.066  1.00  0.77           H  
ATOM   1094 1HG  PRO A  67      11.596  18.198   3.932  1.00  0.77           H  
ATOM   1095 2HG  PRO A  67      10.581  18.499   2.598  1.00  0.77           H  
ATOM   1096 1HD  PRO A  67      10.785  16.183   4.040  1.00  0.77           H  
ATOM   1097 2HD  PRO A  67      10.155  16.238   2.318  1.00  0.77           H  
ATOM   1098  N   VAL A  68      15.559  16.065   2.813  1.00  0.85           N  
ATOM   1099  CA  VAL A  68      16.672  15.882   3.727  1.00  0.85           C  
ATOM   1100  C   VAL A  68      17.501  17.162   3.777  1.00  0.85           C  
ATOM   1101  O   VAL A  68      18.644  17.231   3.323  1.00  0.85           O  
ATOM   1102  CB  VAL A  68      17.521  14.696   3.242  1.00  0.85           C  
ATOM   1103  CG1 VAL A  68      18.620  14.377   4.225  1.00  0.85           C  
ATOM   1104  CG2 VAL A  68      16.606  13.489   3.026  1.00  0.85           C  
ATOM   1105  H   VAL A  68      15.665  15.774   1.847  1.00  0.85           H  
ATOM   1106  HA  VAL A  68      16.285  15.663   4.719  1.00  0.85           H  
ATOM   1107  HB  VAL A  68      17.991  14.965   2.296  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  68      19.213  13.550   3.851  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  68      19.257  15.251   4.354  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  68      18.192  14.101   5.163  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  68      17.195  12.655   2.656  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  68      16.127  13.214   3.966  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  68      15.844  13.743   2.292  1.00  0.85           H  
ATOM   1114  N   PHE A  69      16.870  18.161   4.367  1.00  0.93           N  
ATOM   1115  CA  PHE A  69      17.365  19.515   4.545  1.00  0.93           C  
ATOM   1116  C   PHE A  69      17.229  19.902   6.003  1.00  0.93           C  
ATOM   1117  O   PHE A  69      16.280  19.474   6.673  1.00  0.93           O  
ATOM   1118  CB  PHE A  69      16.566  20.480   3.656  1.00  0.93           C  
ATOM   1119  CG  PHE A  69      16.745  20.295   2.160  1.00  0.93           C  
ATOM   1120  CD1 PHE A  69      16.033  19.347   1.466  1.00  0.93           C  
ATOM   1121  CD2 PHE A  69      17.576  21.125   1.446  1.00  0.93           C  
ATOM   1122  CE1 PHE A  69      16.160  19.194   0.116  1.00  0.93           C  
ATOM   1123  CE2 PHE A  69      17.696  20.990   0.087  1.00  0.93           C  
ATOM   1124  CZ  PHE A  69      16.990  20.017  -0.577  1.00  0.93           C  
ATOM   1125  H   PHE A  69      15.929  17.935   4.677  1.00  0.93           H  
ATOM   1126  HA  PHE A  69      18.419  19.549   4.267  1.00  0.93           H  
ATOM   1127 1HB  PHE A  69      15.508  20.359   3.877  1.00  0.93           H  
ATOM   1128 2HB  PHE A  69      16.827  21.509   3.905  1.00  0.93           H  
ATOM   1129  HD1 PHE A  69      15.386  18.716   2.006  1.00  0.93           H  
ATOM   1130  HD2 PHE A  69      18.135  21.900   1.972  1.00  0.93           H  
ATOM   1131  HE1 PHE A  69      15.601  18.418  -0.397  1.00  0.93           H  
ATOM   1132  HE2 PHE A  69      18.353  21.654  -0.462  1.00  0.93           H  
ATOM   1133  HZ  PHE A  69      17.095  19.906  -1.641  1.00  0.93           H  
ATOM   1134  N   LEU A  70      18.134  20.748   6.478  1.00  0.98           N  
ATOM   1135  CA  LEU A  70      18.056  21.204   7.853  1.00  0.98           C  
ATOM   1136  C   LEU A  70      17.369  22.561   8.011  1.00  0.98           C  
ATOM   1137  O   LEU A  70      17.344  23.126   9.104  1.00  0.98           O  
ATOM   1138  CB  LEU A  70      19.442  21.213   8.491  1.00  0.98           C  
ATOM   1139  CG  LEU A  70      20.101  19.822   8.578  1.00  0.98           C  
ATOM   1140  CD1 LEU A  70      21.484  19.945   9.196  1.00  0.98           C  
ATOM   1141  CD2 LEU A  70      19.204  18.899   9.396  1.00  0.98           C  
ATOM   1142  H   LEU A  70      18.891  21.065   5.887  1.00  0.98           H  
ATOM   1143  HA  LEU A  70      17.479  20.468   8.393  1.00  0.98           H  
ATOM   1144 1HB  LEU A  70      20.093  21.864   7.910  1.00  0.98           H  
ATOM   1145 2HB  LEU A  70      19.360  21.614   9.501  1.00  0.98           H  
ATOM   1146  HG  LEU A  70      20.217  19.411   7.574  1.00  0.98           H  
ATOM   1147 1HD1 LEU A  70      21.949  18.961   9.247  1.00  0.98           H  
ATOM   1148 2HD1 LEU A  70      22.099  20.605   8.583  1.00  0.98           H  
ATOM   1149 3HD1 LEU A  70      21.400  20.358  10.201  1.00  0.98           H  
ATOM   1150 1HD2 LEU A  70      19.654  17.907   9.451  1.00  0.98           H  
ATOM   1151 2HD2 LEU A  70      19.084  19.298  10.403  1.00  0.98           H  
ATOM   1152 3HD2 LEU A  70      18.235  18.830   8.916  1.00  0.98           H  
ATOM   1153  N   ALA A  71      16.818  23.089   6.923  1.00  1.01           N  
ATOM   1154  CA  ALA A  71      16.123  24.369   6.980  1.00  1.01           C  
ATOM   1155  C   ALA A  71      15.114  24.509   5.849  1.00  1.01           C  
ATOM   1156  O   ALA A  71      15.311  23.989   4.746  1.00  1.01           O  
ATOM   1157  CB  ALA A  71      17.123  25.510   6.915  1.00  1.01           C  
ATOM   1158  H   ALA A  71      16.868  22.585   6.053  1.00  1.01           H  
ATOM   1159  HA  ALA A  71      15.579  24.419   7.923  1.00  1.01           H  
ATOM   1160 1HB  ALA A  71      16.592  26.460   6.983  1.00  1.01           H  
ATOM   1161 2HB  ALA A  71      17.826  25.428   7.745  1.00  1.01           H  
ATOM   1162 3HB  ALA A  71      17.666  25.465   5.974  1.00  1.01           H  
ATOM   1163  N   HIS A  72      14.083  25.319   6.086  1.00  0.99           N  
ATOM   1164  CA  HIS A  72      13.059  25.590   5.076  1.00  0.99           C  
ATOM   1165  C   HIS A  72      13.506  26.582   4.007  1.00  0.99           C  
ATOM   1166  O   HIS A  72      13.002  27.703   3.937  1.00  0.99           O  
ATOM   1167  CB  HIS A  72      11.789  26.153   5.717  1.00  0.99           C  
ATOM   1168  CG  HIS A  72      11.024  25.223   6.590  1.00  0.99           C  
ATOM   1169  ND1 HIS A  72      11.457  24.825   7.842  1.00  0.99           N  
ATOM   1170  CD2 HIS A  72       9.825  24.634   6.399  1.00  0.99           C  
ATOM   1171  CE1 HIS A  72      10.545  24.019   8.377  1.00  0.99           C  
ATOM   1172  NE2 HIS A  72       9.548  23.896   7.519  1.00  0.99           N  
ATOM   1173  H   HIS A  72      13.987  25.735   7.001  1.00  0.99           H  
ATOM   1174  HA  HIS A  72      12.802  24.662   4.580  1.00  0.99           H  
ATOM   1175 1HB  HIS A  72      12.050  27.030   6.309  1.00  0.99           H  
ATOM   1176 2HB  HIS A  72      11.121  26.488   4.929  1.00  0.99           H  
ATOM   1177  HD2 HIS A  72       9.188  24.729   5.519  1.00  0.99           H  
ATOM   1178  HE1 HIS A  72      10.604  23.546   9.351  1.00  0.99           H  
ATOM   1179  HE2 HIS A  72       8.683  23.337   7.633  1.00  0.99           H  
ATOM   1180  N   GLY A  73      14.450  26.167   3.177  1.00  0.95           N  
ATOM   1181  CA  GLY A  73      14.964  27.046   2.134  1.00  0.95           C  
ATOM   1182  C   GLY A  73      14.048  27.022   0.917  1.00  0.95           C  
ATOM   1183  O   GLY A  73      13.052  26.283   0.892  1.00  0.95           O  
ATOM   1184  H   GLY A  73      14.824  25.230   3.328  1.00  0.95           H  
ATOM   1185 1HA  GLY A  73      15.048  28.063   2.518  1.00  0.95           H  
ATOM   1186 2HA  GLY A  73      15.965  26.722   1.851  1.00  0.95           H  
ATOM   1187  N   ILE A  74      14.435  27.745  -0.142  1.00  0.90           N  
ATOM   1188  CA  ILE A  74      13.619  27.813  -1.359  1.00  0.90           C  
ATOM   1189  C   ILE A  74      13.442  26.429  -1.965  1.00  0.90           C  
ATOM   1190  O   ILE A  74      12.384  26.093  -2.518  1.00  0.90           O  
ATOM   1191  CB  ILE A  74      14.249  28.775  -2.392  1.00  0.90           C  
ATOM   1192  CG1 ILE A  74      13.244  29.088  -3.486  1.00  0.90           C  
ATOM   1193  CG2 ILE A  74      15.523  28.173  -3.026  1.00  0.90           C  
ATOM   1194  CD1 ILE A  74      12.026  29.831  -2.997  1.00  0.90           C  
ATOM   1195  H   ILE A  74      15.275  28.304  -0.080  1.00  0.90           H  
ATOM   1196  HA  ILE A  74      12.636  28.202  -1.095  1.00  0.90           H  
ATOM   1197  HB  ILE A  74      14.505  29.708  -1.893  1.00  0.90           H  
ATOM   1198 1HG1 ILE A  74      13.734  29.692  -4.245  1.00  0.90           H  
ATOM   1199 2HG1 ILE A  74      12.925  28.151  -3.946  1.00  0.90           H  
ATOM   1200 1HG2 ILE A  74      15.940  28.887  -3.733  1.00  0.90           H  
ATOM   1201 2HG2 ILE A  74      16.257  27.961  -2.254  1.00  0.90           H  
ATOM   1202 3HG2 ILE A  74      15.283  27.254  -3.565  1.00  0.90           H  
ATOM   1203 1HD1 ILE A  74      11.359  30.023  -3.830  1.00  0.90           H  
ATOM   1204 2HD1 ILE A  74      11.507  29.229  -2.247  1.00  0.90           H  
ATOM   1205 3HD1 ILE A  74      12.331  30.777  -2.555  1.00  0.90           H  
ATOM   1206  N   HIS A  75      14.439  25.581  -1.755  1.00  0.84           N  
ATOM   1207  CA  HIS A  75      14.369  24.244  -2.267  1.00  0.84           C  
ATOM   1208  C   HIS A  75      13.182  23.495  -1.679  1.00  0.84           C  
ATOM   1209  O   HIS A  75      12.509  22.725  -2.361  1.00  0.84           O  
ATOM   1210  CB  HIS A  75      15.649  23.470  -1.980  1.00  0.84           C  
ATOM   1211  CG  HIS A  75      16.818  23.896  -2.818  1.00  0.84           C  
ATOM   1212  ND1 HIS A  75      16.697  24.302  -4.151  1.00  0.84           N  
ATOM   1213  CD2 HIS A  75      18.135  23.956  -2.525  1.00  0.84           C  
ATOM   1214  CE1 HIS A  75      17.894  24.593  -4.620  1.00  0.84           C  
ATOM   1215  NE2 HIS A  75      18.785  24.388  -3.655  1.00  0.84           N  
ATOM   1216  H   HIS A  75      15.267  25.898  -1.276  1.00  0.84           H  
ATOM   1217  HA  HIS A  75      14.260  24.299  -3.338  1.00  0.84           H  
ATOM   1218 1HB  HIS A  75      15.919  23.605  -0.932  1.00  0.84           H  
ATOM   1219 2HB  HIS A  75      15.476  22.412  -2.122  1.00  0.84           H  
ATOM   1220  HD1 HIS A  75      15.838  24.422  -4.722  1.00  0.84           H  
ATOM   1221  HD2 HIS A  75      18.704  23.731  -1.625  1.00  0.84           H  
ATOM   1222  HE1 HIS A  75      18.015  24.930  -5.654  1.00  0.84           H  
ATOM   1223  N   THR A  76      12.887  23.726  -0.408  1.00  0.79           N  
ATOM   1224  CA  THR A  76      11.850  22.939   0.216  1.00  0.79           C  
ATOM   1225  C   THR A  76      10.488  23.600   0.203  1.00  0.79           C  
ATOM   1226  O   THR A  76       9.472  22.908   0.325  1.00  0.79           O  
ATOM   1227  CB  THR A  76      12.240  22.642   1.652  1.00  0.79           C  
ATOM   1228  OG1 THR A  76      12.331  23.865   2.373  1.00  0.79           O  
ATOM   1229  CG2 THR A  76      13.593  21.948   1.678  1.00  0.79           C  
ATOM   1230  H   THR A  76      13.369  24.442   0.128  1.00  0.79           H  
ATOM   1231  HA  THR A  76      11.764  22.002  -0.322  1.00  0.79           H  
ATOM   1232  HB  THR A  76      11.492  22.002   2.117  1.00  0.79           H  
ATOM   1233  HG1 THR A  76      12.701  24.568   1.794  1.00  0.79           H  
ATOM   1234 1HG2 THR A  76      13.878  21.744   2.704  1.00  0.79           H  
ATOM   1235 2HG2 THR A  76      13.529  21.014   1.127  1.00  0.79           H  
ATOM   1236 3HG2 THR A  76      14.343  22.588   1.218  1.00  0.79           H  
ATOM   1237  N   THR A  77      10.449  24.920   0.020  1.00  0.75           N  
ATOM   1238  CA  THR A  77       9.164  25.599   0.044  1.00  0.75           C  
ATOM   1239  C   THR A  77       8.612  25.849  -1.363  1.00  0.75           C  
ATOM   1240  O   THR A  77       7.405  26.020  -1.529  1.00  0.75           O  
ATOM   1241  CB  THR A  77       9.265  26.919   0.830  1.00  0.75           C  
ATOM   1242  OG1 THR A  77      10.174  27.804   0.178  1.00  0.75           O  
ATOM   1243  CG2 THR A  77       9.789  26.641   2.247  1.00  0.75           C  
ATOM   1244  H   THR A  77      11.318  25.448  -0.050  1.00  0.75           H  
ATOM   1245  HA  THR A  77       8.452  24.963   0.568  1.00  0.75           H  
ATOM   1246  HB  THR A  77       8.284  27.387   0.883  1.00  0.75           H  
ATOM   1247  HG1 THR A  77      11.075  27.472   0.312  1.00  0.75           H  
ATOM   1248 1HG2 THR A  77       9.866  27.576   2.801  1.00  0.75           H  
ATOM   1249 2HG2 THR A  77       9.108  25.967   2.765  1.00  0.75           H  
ATOM   1250 3HG2 THR A  77      10.776  26.180   2.187  1.00  0.75           H  
ATOM   1251  N   ARG A  78       9.476  25.837  -2.382  1.00  0.72           N  
ATOM   1252  CA  ARG A  78       9.027  26.046  -3.753  1.00  0.72           C  
ATOM   1253  C   ARG A  78       9.442  24.926  -4.707  1.00  0.72           C  
ATOM   1254  O   ARG A  78       8.606  24.377  -5.435  1.00  0.72           O  
ATOM   1255  CB  ARG A  78       9.578  27.340  -4.325  1.00  0.72           C  
ATOM   1256  CG  ARG A  78       9.067  27.658  -5.730  1.00  0.72           C  
ATOM   1257  CD  ARG A  78       9.765  28.813  -6.342  1.00  0.72           C  
ATOM   1258  NE  ARG A  78      11.149  28.491  -6.622  1.00  0.72           N  
ATOM   1259  CZ  ARG A  78      12.112  29.359  -6.939  1.00  0.72           C  
ATOM   1260  NH1 ARG A  78      11.874  30.654  -7.030  1.00  0.72           N  
ATOM   1261  NH2 ARG A  78      13.304  28.864  -7.153  1.00  0.72           N  
ATOM   1262  H   ARG A  78      10.471  25.731  -2.212  1.00  0.72           H  
ATOM   1263  HA  ARG A  78       7.940  26.104  -3.752  1.00  0.72           H  
ATOM   1264 1HB  ARG A  78       9.323  28.170  -3.671  1.00  0.72           H  
ATOM   1265 2HB  ARG A  78      10.667  27.277  -4.375  1.00  0.72           H  
ATOM   1266 1HG  ARG A  78       9.237  26.789  -6.371  1.00  0.72           H  
ATOM   1267 2HG  ARG A  78       8.002  27.878  -5.690  1.00  0.72           H  
ATOM   1268 1HD  ARG A  78       9.281  29.081  -7.278  1.00  0.72           H  
ATOM   1269 2HD  ARG A  78       9.740  29.660  -5.662  1.00  0.72           H  
ATOM   1270  HE  ARG A  78      11.446  27.499  -6.575  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  78      10.944  31.008  -6.860  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  78      12.621  31.287  -7.272  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  78      13.412  27.834  -7.056  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  78      14.079  29.455  -7.393  1.00  0.72           H  
ATOM   1275  N   ASP A  79      10.733  24.588  -4.721  1.00  0.70           N  
ATOM   1276  CA  ASP A  79      11.228  23.718  -5.785  1.00  0.70           C  
ATOM   1277  C   ASP A  79      10.825  22.256  -5.640  1.00  0.70           C  
ATOM   1278  O   ASP A  79      10.407  21.642  -6.615  1.00  0.70           O  
ATOM   1279  CB  ASP A  79      12.727  23.764  -5.823  1.00  0.70           C  
ATOM   1280  CG  ASP A  79      13.329  25.116  -6.193  1.00  0.70           C  
ATOM   1281  OD1 ASP A  79      12.627  25.984  -6.697  1.00  0.70           O  
ATOM   1282  OD2 ASP A  79      14.502  25.291  -5.923  1.00  0.70           O  
ATOM   1283  H   ASP A  79      11.373  25.001  -4.039  1.00  0.70           H  
ATOM   1284  HA  ASP A  79      10.837  24.087  -6.730  1.00  0.70           H  
ATOM   1285 1HB  ASP A  79      13.062  23.471  -4.873  1.00  0.70           H  
ATOM   1286 2HB  ASP A  79      13.083  23.023  -6.536  1.00  0.70           H  
ATOM   1287  N   ILE A  80      10.879  21.693  -4.440  1.00  0.68           N  
ATOM   1288  CA  ILE A  80      10.460  20.310  -4.330  1.00  0.68           C  
ATOM   1289  C   ILE A  80       8.988  20.103  -4.682  1.00  0.68           C  
ATOM   1290  O   ILE A  80       8.719  19.235  -5.507  1.00  0.68           O  
ATOM   1291  CB  ILE A  80      10.801  19.672  -2.983  1.00  0.68           C  
ATOM   1292  CG1 ILE A  80      12.276  19.549  -2.889  1.00  0.68           C  
ATOM   1293  CG2 ILE A  80      10.144  18.300  -2.893  1.00  0.68           C  
ATOM   1294  CD1 ILE A  80      12.769  19.197  -1.536  1.00  0.68           C  
ATOM   1295  H   ILE A  80      11.263  22.193  -3.640  1.00  0.68           H  
ATOM   1296  HA  ILE A  80      11.040  19.744  -5.059  1.00  0.68           H  
ATOM   1297  HB  ILE A  80      10.478  20.307  -2.166  1.00  0.68           H  
ATOM   1298 1HG1 ILE A  80      12.601  18.800  -3.593  1.00  0.68           H  
ATOM   1299 2HG1 ILE A  80      12.711  20.487  -3.178  1.00  0.68           H  
ATOM   1300 1HG2 ILE A  80      10.410  17.831  -1.958  1.00  0.68           H  
ATOM   1301 2HG2 ILE A  80       9.068  18.418  -2.952  1.00  0.68           H  
ATOM   1302 3HG2 ILE A  80      10.485  17.680  -3.708  1.00  0.68           H  
ATOM   1303 1HD1 ILE A  80      13.840  19.136  -1.563  1.00  0.68           H  
ATOM   1304 2HD1 ILE A  80      12.469  19.950  -0.829  1.00  0.68           H  
ATOM   1305 3HD1 ILE A  80      12.351  18.239  -1.246  1.00  0.68           H  
ATOM   1306  N   PRO A  81       7.988  20.831  -4.120  1.00  0.66           N  
ATOM   1307  CA  PRO A  81       6.608  20.635  -4.517  1.00  0.66           C  
ATOM   1308  C   PRO A  81       6.426  20.956  -6.006  1.00  0.66           C  
ATOM   1309  O   PRO A  81       5.593  20.343  -6.679  1.00  0.66           O  
ATOM   1310  CB  PRO A  81       5.838  21.579  -3.572  1.00  0.66           C  
ATOM   1311  CG  PRO A  81       6.866  22.586  -3.082  1.00  0.66           C  
ATOM   1312  CD  PRO A  81       8.181  21.826  -3.033  1.00  0.66           C  
ATOM   1313  HA  PRO A  81       6.324  19.597  -4.316  1.00  0.66           H  
ATOM   1314 1HB  PRO A  81       5.002  22.056  -4.120  1.00  0.66           H  
ATOM   1315 2HB  PRO A  81       5.383  20.999  -2.754  1.00  0.66           H  
ATOM   1316 1HG  PRO A  81       6.894  23.446  -3.763  1.00  0.66           H  
ATOM   1317 2HG  PRO A  81       6.576  22.985  -2.096  1.00  0.66           H  
ATOM   1318 1HD  PRO A  81       8.949  22.545  -3.214  1.00  0.66           H  
ATOM   1319 2HD  PRO A  81       8.312  21.334  -2.076  1.00  0.66           H  
ATOM   1320  N   ARG A  82       7.282  21.820  -6.580  1.00  0.66           N  
ATOM   1321  CA  ARG A  82       7.198  22.060  -8.015  1.00  0.66           C  
ATOM   1322  C   ARG A  82       7.559  20.772  -8.757  1.00  0.66           C  
ATOM   1323  O   ARG A  82       6.795  20.272  -9.584  1.00  0.66           O  
ATOM   1324  CB  ARG A  82       8.131  23.192  -8.434  1.00  0.66           C  
ATOM   1325  CG  ARG A  82       8.158  23.525  -9.910  1.00  0.66           C  
ATOM   1326  CD  ARG A  82       9.158  24.613 -10.218  1.00  0.66           C  
ATOM   1327  NE  ARG A  82      10.559  24.218  -9.948  1.00  0.66           N  
ATOM   1328  CZ  ARG A  82      11.318  23.443 -10.759  1.00  0.66           C  
ATOM   1329  NH1 ARG A  82      10.813  22.966 -11.876  1.00  0.66           N  
ATOM   1330  NH2 ARG A  82      12.574  23.168 -10.440  1.00  0.66           N  
ATOM   1331  H   ARG A  82       7.957  22.368  -6.044  1.00  0.66           H  
ATOM   1332  HA  ARG A  82       6.175  22.338  -8.265  1.00  0.66           H  
ATOM   1333 1HB  ARG A  82       7.862  24.097  -7.897  1.00  0.66           H  
ATOM   1334 2HB  ARG A  82       9.141  22.953  -8.164  1.00  0.66           H  
ATOM   1335 1HG  ARG A  82       8.438  22.633 -10.472  1.00  0.66           H  
ATOM   1336 2HG  ARG A  82       7.170  23.860 -10.226  1.00  0.66           H  
ATOM   1337 1HD  ARG A  82       9.079  24.888 -11.269  1.00  0.66           H  
ATOM   1338 2HD  ARG A  82       8.932  25.483  -9.599  1.00  0.66           H  
ATOM   1339  HE  ARG A  82      10.990  24.570  -9.098  1.00  0.66           H  
ATOM   1340 1HH1 ARG A  82       9.856  23.173 -12.126  1.00  0.66           H  
ATOM   1341 2HH1 ARG A  82      11.380  22.391 -12.481  1.00  0.66           H  
ATOM   1342 1HH2 ARG A  82      12.977  23.536  -9.588  1.00  0.66           H  
ATOM   1343 2HH2 ARG A  82      13.136  22.596 -11.053  1.00  0.66           H  
ATOM   1344  N   LEU A  83       8.707  20.200  -8.399  1.00  0.68           N  
ATOM   1345  CA  LEU A  83       9.241  18.984  -9.005  1.00  0.68           C  
ATOM   1346  C   LEU A  83       8.341  17.774  -8.771  1.00  0.68           C  
ATOM   1347  O   LEU A  83       8.239  16.895  -9.627  1.00  0.68           O  
ATOM   1348  CB  LEU A  83      10.650  18.740  -8.470  1.00  0.68           C  
ATOM   1349  CG  LEU A  83      11.703  19.764  -8.957  1.00  0.68           C  
ATOM   1350  CD1 LEU A  83      13.022  19.573  -8.215  1.00  0.68           C  
ATOM   1351  CD2 LEU A  83      11.894  19.576 -10.447  1.00  0.68           C  
ATOM   1352  H   LEU A  83       9.265  20.656  -7.678  1.00  0.68           H  
ATOM   1353  HA  LEU A  83       9.311  19.148 -10.078  1.00  0.68           H  
ATOM   1354 1HB  LEU A  83      10.616  18.783  -7.382  1.00  0.68           H  
ATOM   1355 2HB  LEU A  83      10.972  17.748  -8.769  1.00  0.68           H  
ATOM   1356  HG  LEU A  83      11.347  20.773  -8.760  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  83      13.750  20.304  -8.563  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  83      12.848  19.716  -7.149  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  83      13.406  18.570  -8.396  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  83      12.624  20.291 -10.814  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  83      12.249  18.564 -10.641  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  83      10.942  19.733 -10.956  1.00  0.68           H  
ATOM   1363  N   LEU A  84       7.646  17.755  -7.637  1.00  0.71           N  
ATOM   1364  CA  LEU A  84       6.708  16.687  -7.328  1.00  0.71           C  
ATOM   1365  C   LEU A  84       5.388  16.839  -8.074  1.00  0.71           C  
ATOM   1366  O   LEU A  84       4.567  15.937  -8.028  1.00  0.71           O  
ATOM   1367  CB  LEU A  84       6.364  16.653  -5.835  1.00  0.71           C  
ATOM   1368  CG  LEU A  84       7.445  16.270  -4.867  1.00  0.71           C  
ATOM   1369  CD1 LEU A  84       6.939  16.496  -3.432  1.00  0.71           C  
ATOM   1370  CD2 LEU A  84       7.771  14.824  -5.094  1.00  0.71           C  
ATOM   1371  H   LEU A  84       7.802  18.492  -6.951  1.00  0.71           H  
ATOM   1372  HA  LEU A  84       7.162  15.740  -7.616  1.00  0.71           H  
ATOM   1373 1HB  LEU A  84       5.999  17.634  -5.552  1.00  0.71           H  
ATOM   1374 2HB  LEU A  84       5.562  15.935  -5.698  1.00  0.71           H  
ATOM   1375  HG  LEU A  84       8.328  16.874  -5.034  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  84       7.695  16.225  -2.726  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  84       6.692  17.542  -3.291  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  84       6.058  15.890  -3.259  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  84       8.557  14.510  -4.413  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  84       6.880  14.221  -4.931  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  84       8.100  14.695  -6.116  1.00  0.71           H  
ATOM   1382  N   GLY A  85       5.141  17.985  -8.716  1.00  0.76           N  
ATOM   1383  CA  GLY A  85       3.869  18.206  -9.391  1.00  0.76           C  
ATOM   1384  C   GLY A  85       2.736  18.513  -8.411  1.00  0.76           C  
ATOM   1385  O   GLY A  85       1.566  18.277  -8.723  1.00  0.76           O  
ATOM   1386  H   GLY A  85       5.842  18.722  -8.775  1.00  0.76           H  
ATOM   1387 1HA  GLY A  85       3.983  19.038 -10.087  1.00  0.76           H  
ATOM   1388 2HA  GLY A  85       3.617  17.328  -9.981  1.00  0.76           H  
ATOM   1389  N   LEU A  86       3.079  18.997  -7.218  1.00  0.82           N  
ATOM   1390  CA  LEU A  86       2.096  19.271  -6.180  1.00  0.82           C  
ATOM   1391  C   LEU A  86       1.762  20.736  -5.970  1.00  0.82           C  
ATOM   1392  O   LEU A  86       2.450  21.642  -6.439  1.00  0.82           O  
ATOM   1393  CB  LEU A  86       2.530  18.694  -4.844  1.00  0.82           C  
ATOM   1394  CG  LEU A  86       2.766  17.225  -4.806  1.00  0.82           C  
ATOM   1395  CD1 LEU A  86       3.205  16.878  -3.397  1.00  0.82           C  
ATOM   1396  CD2 LEU A  86       1.500  16.486  -5.232  1.00  0.82           C  
ATOM   1397  H   LEU A  86       4.057  19.217  -7.026  1.00  0.82           H  
ATOM   1398  HA  LEU A  86       1.173  18.768  -6.462  1.00  0.82           H  
ATOM   1399 1HB  LEU A  86       3.460  19.185  -4.550  1.00  0.82           H  
ATOM   1400 2HB  LEU A  86       1.777  18.928  -4.103  1.00  0.82           H  
ATOM   1401  HG  LEU A  86       3.553  16.968  -5.490  1.00  0.82           H  
ATOM   1402 1HD1 LEU A  86       3.402  15.837  -3.325  1.00  0.82           H  
ATOM   1403 2HD1 LEU A  86       4.104  17.436  -3.153  1.00  0.82           H  
ATOM   1404 3HD1 LEU A  86       2.411  17.147  -2.699  1.00  0.82           H  
ATOM   1405 1HD2 LEU A  86       1.663  15.420  -5.219  1.00  0.82           H  
ATOM   1406 2HD2 LEU A  86       0.695  16.741  -4.551  1.00  0.82           H  
ATOM   1407 3HD2 LEU A  86       1.226  16.785  -6.245  1.00  0.82           H  
ATOM   1408  N   ASP A  87       0.661  20.951  -5.265  1.00  0.87           N  
ATOM   1409  CA  ASP A  87       0.210  22.272  -4.871  1.00  0.87           C  
ATOM   1410  C   ASP A  87       1.246  22.964  -3.988  1.00  0.87           C  
ATOM   1411  O   ASP A  87       2.040  22.316  -3.301  1.00  0.87           O  
ATOM   1412  CB  ASP A  87      -1.112  22.186  -4.103  1.00  0.87           C  
ATOM   1413  CG  ASP A  87      -1.822  23.537  -3.959  1.00  0.87           C  
ATOM   1414  OD1 ASP A  87      -2.527  23.929  -4.861  1.00  0.87           O  
ATOM   1415  OD2 ASP A  87      -1.586  24.194  -2.958  1.00  0.87           O  
ATOM   1416  H   ASP A  87       0.133  20.150  -4.940  1.00  0.87           H  
ATOM   1417  HA  ASP A  87       0.065  22.873  -5.769  1.00  0.87           H  
ATOM   1418 1HB  ASP A  87      -1.782  21.491  -4.610  1.00  0.87           H  
ATOM   1419 2HB  ASP A  87      -0.921  21.777  -3.103  1.00  0.87           H  
ATOM   1420  N   GLU A  88       1.192  24.290  -3.954  1.00  0.90           N  
ATOM   1421  CA  GLU A  88       2.080  25.090  -3.113  1.00  0.90           C  
ATOM   1422  C   GLU A  88       1.875  24.781  -1.627  1.00  0.90           C  
ATOM   1423  O   GLU A  88       2.776  24.980  -0.813  1.00  0.90           O  
ATOM   1424  CB  GLU A  88       1.852  26.580  -3.367  1.00  0.90           C  
ATOM   1425  CG  GLU A  88       2.305  27.061  -4.746  1.00  0.90           C  
ATOM   1426  CD  GLU A  88       2.049  28.535  -4.983  1.00  0.90           C  
ATOM   1427  OE1 GLU A  88       1.443  29.160  -4.145  1.00  0.90           O  
ATOM   1428  OE2 GLU A  88       2.464  29.031  -6.006  1.00  0.90           O  
ATOM   1429  H   GLU A  88       0.502  24.761  -4.526  1.00  0.90           H  
ATOM   1430  HA  GLU A  88       3.111  24.844  -3.371  1.00  0.90           H  
ATOM   1431 1HB  GLU A  88       0.787  26.801  -3.264  1.00  0.90           H  
ATOM   1432 2HB  GLU A  88       2.382  27.161  -2.613  1.00  0.90           H  
ATOM   1433 1HG  GLU A  88       3.373  26.868  -4.850  1.00  0.90           H  
ATOM   1434 2HG  GLU A  88       1.784  26.478  -5.505  1.00  0.90           H  
ATOM   1435  N   ASN A  89       0.699  24.263  -1.279  1.00  0.91           N  
ATOM   1436  CA  ASN A  89       0.365  23.936   0.090  1.00  0.91           C  
ATOM   1437  C   ASN A  89       0.625  22.458   0.420  1.00  0.91           C  
ATOM   1438  O   ASN A  89       0.198  21.976   1.473  1.00  0.91           O  
ATOM   1439  CB  ASN A  89      -1.087  24.281   0.338  1.00  0.91           C  
ATOM   1440  CG  ASN A  89      -1.343  25.771   0.311  1.00  0.91           C  
ATOM   1441  OD1 ASN A  89      -1.089  26.494   1.286  1.00  0.91           O  
ATOM   1442  ND2 ASN A  89      -1.821  26.244  -0.818  1.00  0.91           N  
ATOM   1443  H   ASN A  89      -0.027  24.127  -1.992  1.00  0.91           H  
ATOM   1444  HA  ASN A  89       0.992  24.534   0.751  1.00  0.91           H  
ATOM   1445 1HB  ASN A  89      -1.704  23.804  -0.427  1.00  0.91           H  
ATOM   1446 2HB  ASN A  89      -1.396  23.885   1.304  1.00  0.91           H  
ATOM   1447 1HD2 ASN A  89      -2.006  27.219  -0.921  1.00  0.91           H  
ATOM   1448 2HD2 ASN A  89      -1.973  25.603  -1.607  1.00  0.91           H  
ATOM   1449  N   GLY A  90       1.359  21.739  -0.444  1.00  0.88           N  
ATOM   1450  CA  GLY A  90       1.688  20.349  -0.133  1.00  0.88           C  
ATOM   1451  C   GLY A  90       0.844  19.275  -0.824  1.00  0.88           C  
ATOM   1452  O   GLY A  90       0.553  19.346  -2.016  1.00  0.88           O  
ATOM   1453  H   GLY A  90       1.685  22.142  -1.322  1.00  0.88           H  
ATOM   1454 1HA  GLY A  90       2.734  20.184  -0.392  1.00  0.88           H  
ATOM   1455 2HA  GLY A  90       1.625  20.206   0.944  1.00  0.88           H  
ATOM   1456  N   CYS A  91       0.539  18.241  -0.044  1.00  0.83           N  
ATOM   1457  CA  CYS A  91      -0.058  16.970  -0.462  1.00  0.83           C  
ATOM   1458  C   CYS A  91      -1.171  17.039  -1.498  1.00  0.83           C  
ATOM   1459  O   CYS A  91      -2.058  17.894  -1.451  1.00  0.83           O  
ATOM   1460  CB  CYS A  91      -0.613  16.235   0.757  1.00  0.83           C  
ATOM   1461  SG  CYS A  91      -1.366  14.628   0.372  1.00  0.83           S  
ATOM   1462  H   CYS A  91       0.782  18.331   0.932  1.00  0.83           H  
ATOM   1463  HA  CYS A  91       0.743  16.365  -0.883  1.00  0.83           H  
ATOM   1464 1HB  CYS A  91       0.191  16.064   1.472  1.00  0.83           H  
ATOM   1465 2HB  CYS A  91      -1.365  16.851   1.245  1.00  0.83           H  
ATOM   1466  HG  CYS A  91      -0.330  14.164  -0.357  1.00  0.83           H  
ATOM   1467  N   GLY A  92      -1.100  16.094  -2.432  1.00  0.78           N  
ATOM   1468  CA  GLY A  92      -2.058  15.969  -3.525  1.00  0.78           C  
ATOM   1469  C   GLY A  92      -1.800  14.675  -4.279  1.00  0.78           C  
ATOM   1470  O   GLY A  92      -1.070  13.815  -3.783  1.00  0.78           O  
ATOM   1471  H   GLY A  92      -0.337  15.421  -2.350  1.00  0.78           H  
ATOM   1472 1HA  GLY A  92      -3.073  15.976  -3.128  1.00  0.78           H  
ATOM   1473 2HA  GLY A  92      -1.961  16.820  -4.198  1.00  0.78           H  
ATOM   1474  N   THR A  93      -2.407  14.514  -5.452  1.00  0.76           N  
ATOM   1475  CA  THR A  93      -2.226  13.264  -6.182  1.00  0.76           C  
ATOM   1476  C   THR A  93      -1.617  13.486  -7.554  1.00  0.76           C  
ATOM   1477  O   THR A  93      -1.842  14.524  -8.181  1.00  0.76           O  
ATOM   1478  CB  THR A  93      -3.574  12.537  -6.369  1.00  0.76           C  
ATOM   1479  OG1 THR A  93      -4.458  13.370  -7.131  1.00  0.76           O  
ATOM   1480  CG2 THR A  93      -4.218  12.202  -5.035  1.00  0.76           C  
ATOM   1481  H   THR A  93      -2.993  15.245  -5.830  1.00  0.76           H  
ATOM   1482  HA  THR A  93      -1.551  12.625  -5.620  1.00  0.76           H  
ATOM   1483  HB  THR A  93      -3.397  11.620  -6.915  1.00  0.76           H  
ATOM   1484  HG1 THR A  93      -4.064  13.534  -7.993  1.00  0.76           H  
ATOM   1485 1HG2 THR A  93      -5.160  11.685  -5.210  1.00  0.76           H  
ATOM   1486 2HG2 THR A  93      -3.562  11.563  -4.467  1.00  0.76           H  
ATOM   1487 3HG2 THR A  93      -4.405  13.116  -4.477  1.00  0.76           H  
ATOM   1488  N   LEU A  94      -0.882  12.483  -8.027  1.00  0.75           N  
ATOM   1489  CA  LEU A  94      -0.271  12.522  -9.351  1.00  0.75           C  
ATOM   1490  C   LEU A  94      -0.771  11.385 -10.219  1.00  0.75           C  
ATOM   1491  O   LEU A  94      -1.117  10.317  -9.709  1.00  0.75           O  
ATOM   1492  CB  LEU A  94       1.250  12.394  -9.251  1.00  0.75           C  
ATOM   1493  CG  LEU A  94       1.948  13.373  -8.367  1.00  0.75           C  
ATOM   1494  CD1 LEU A  94       3.423  12.986  -8.329  1.00  0.75           C  
ATOM   1495  CD2 LEU A  94       1.735  14.786  -8.864  1.00  0.75           C  
ATOM   1496  H   LEU A  94      -0.748  11.671  -7.424  1.00  0.75           H  
ATOM   1497  HA  LEU A  94      -0.525  13.466  -9.831  1.00  0.75           H  
ATOM   1498 1HB  LEU A  94       1.494  11.409  -8.901  1.00  0.75           H  
ATOM   1499 2HB  LEU A  94       1.668  12.504 -10.252  1.00  0.75           H  
ATOM   1500  HG  LEU A  94       1.544  13.298  -7.366  1.00  0.75           H  
ATOM   1501 1HD1 LEU A  94       3.966  13.652  -7.673  1.00  0.75           H  
ATOM   1502 2HD1 LEU A  94       3.516  11.967  -7.962  1.00  0.75           H  
ATOM   1503 3HD1 LEU A  94       3.840  13.051  -9.331  1.00  0.75           H  
ATOM   1504 1HD2 LEU A  94       2.233  15.480  -8.202  1.00  0.75           H  
ATOM   1505 2HD2 LEU A  94       2.140  14.890  -9.867  1.00  0.75           H  
ATOM   1506 3HD2 LEU A  94       0.674  15.022  -8.879  1.00  0.75           H  
ATOM   1507  N   GLU A  95      -0.775  11.593 -11.533  1.00  0.76           N  
ATOM   1508  CA  GLU A  95      -1.061  10.497 -12.457  1.00  0.76           C  
ATOM   1509  C   GLU A  95       0.239  10.002 -13.084  1.00  0.76           C  
ATOM   1510  O   GLU A  95       0.932  10.759 -13.769  1.00  0.76           O  
ATOM   1511  CB  GLU A  95      -2.038  10.915 -13.549  1.00  0.76           C  
ATOM   1512  CG  GLU A  95      -2.380   9.783 -14.536  1.00  0.76           C  
ATOM   1513  CD  GLU A  95      -3.372  10.190 -15.605  1.00  0.76           C  
ATOM   1514  OE1 GLU A  95      -3.881  11.283 -15.535  1.00  0.76           O  
ATOM   1515  OE2 GLU A  95      -3.610   9.406 -16.496  1.00  0.76           O  
ATOM   1516  H   GLU A  95      -0.530  12.502 -11.900  1.00  0.76           H  
ATOM   1517  HA  GLU A  95      -1.506   9.680 -11.900  1.00  0.76           H  
ATOM   1518 1HB  GLU A  95      -2.967  11.259 -13.094  1.00  0.76           H  
ATOM   1519 2HB  GLU A  95      -1.620  11.746 -14.116  1.00  0.76           H  
ATOM   1520 1HG  GLU A  95      -1.460   9.451 -15.020  1.00  0.76           H  
ATOM   1521 2HG  GLU A  95      -2.779   8.935 -13.973  1.00  0.76           H  
ATOM   1522  N   ILE A  96       0.594   8.755 -12.801  1.00  0.78           N  
ATOM   1523  CA  ILE A  96       1.839   8.180 -13.290  1.00  0.78           C  
ATOM   1524  C   ILE A  96       1.593   6.869 -14.011  1.00  0.78           C  
ATOM   1525  O   ILE A  96       1.133   5.897 -13.417  1.00  0.78           O  
ATOM   1526  CB  ILE A  96       2.835   7.985 -12.131  1.00  0.78           C  
ATOM   1527  CG1 ILE A  96       3.132   9.356 -11.468  1.00  0.78           C  
ATOM   1528  CG2 ILE A  96       4.116   7.321 -12.626  1.00  0.78           C  
ATOM   1529  CD1 ILE A  96       3.977   9.277 -10.256  1.00  0.78           C  
ATOM   1530  H   ILE A  96      -0.047   8.189 -12.250  1.00  0.78           H  
ATOM   1531  HA  ILE A  96       2.285   8.872 -14.002  1.00  0.78           H  
ATOM   1532  HB  ILE A  96       2.374   7.352 -11.374  1.00  0.78           H  
ATOM   1533 1HG1 ILE A  96       3.624   9.999 -12.197  1.00  0.78           H  
ATOM   1534 2HG1 ILE A  96       2.198   9.819 -11.168  1.00  0.78           H  
ATOM   1535 1HG2 ILE A  96       4.792   7.183 -11.796  1.00  0.78           H  
ATOM   1536 2HG2 ILE A  96       3.885   6.348 -13.066  1.00  0.78           H  
ATOM   1537 3HG2 ILE A  96       4.590   7.949 -13.378  1.00  0.78           H  
ATOM   1538 1HD1 ILE A  96       4.127  10.278  -9.858  1.00  0.78           H  
ATOM   1539 2HD1 ILE A  96       3.491   8.671  -9.520  1.00  0.78           H  
ATOM   1540 3HD1 ILE A  96       4.940   8.836 -10.515  1.00  0.78           H  
ATOM   1541  N   ASP A  97       1.885   6.843 -15.305  1.00  0.79           N  
ATOM   1542  CA  ASP A  97       1.672   5.658 -16.141  1.00  0.79           C  
ATOM   1543  C   ASP A  97       0.243   5.115 -16.027  1.00  0.79           C  
ATOM   1544  O   ASP A  97       0.024   3.904 -16.019  1.00  0.79           O  
ATOM   1545  CB  ASP A  97       2.666   4.564 -15.753  1.00  0.79           C  
ATOM   1546  CG  ASP A  97       4.114   4.985 -15.981  1.00  0.79           C  
ATOM   1547  OD1 ASP A  97       4.425   5.541 -17.011  1.00  0.79           O  
ATOM   1548  OD2 ASP A  97       4.922   4.786 -15.104  1.00  0.79           O  
ATOM   1549  H   ASP A  97       2.262   7.679 -15.728  1.00  0.79           H  
ATOM   1550  HA  ASP A  97       1.847   5.936 -17.181  1.00  0.79           H  
ATOM   1551 1HB  ASP A  97       2.535   4.287 -14.706  1.00  0.79           H  
ATOM   1552 2HB  ASP A  97       2.465   3.673 -16.348  1.00  0.79           H  
ATOM   1553  N   GLY A  98      -0.731   6.020 -15.950  1.00  0.79           N  
ATOM   1554  CA  GLY A  98      -2.144   5.662 -15.859  1.00  0.79           C  
ATOM   1555  C   GLY A  98      -2.623   5.315 -14.439  1.00  0.79           C  
ATOM   1556  O   GLY A  98      -3.805   5.021 -14.242  1.00  0.79           O  
ATOM   1557  H   GLY A  98      -0.482   6.999 -15.959  1.00  0.79           H  
ATOM   1558 1HA  GLY A  98      -2.738   6.497 -16.237  1.00  0.79           H  
ATOM   1559 2HA  GLY A  98      -2.338   4.819 -16.520  1.00  0.79           H  
ATOM   1560  N   LYS A  99      -1.726   5.349 -13.454  1.00  0.76           N  
ATOM   1561  CA  LYS A  99      -2.070   5.030 -12.073  1.00  0.76           C  
ATOM   1562  C   LYS A  99      -2.182   6.320 -11.276  1.00  0.76           C  
ATOM   1563  O   LYS A  99      -1.514   7.299 -11.604  1.00  0.76           O  
ATOM   1564  CB  LYS A  99      -0.989   4.136 -11.461  1.00  0.76           C  
ATOM   1565  CG  LYS A  99      -0.848   2.771 -12.119  1.00  0.76           C  
ATOM   1566  CD  LYS A  99       0.296   1.978 -11.498  1.00  0.76           C  
ATOM   1567  CE  LYS A  99       0.431   0.597 -12.117  1.00  0.76           C  
ATOM   1568  NZ  LYS A  99       1.605  -0.143 -11.569  1.00  0.76           N  
ATOM   1569  H   LYS A  99      -0.754   5.570 -13.656  1.00  0.76           H  
ATOM   1570  HA  LYS A  99      -3.032   4.519 -12.046  1.00  0.76           H  
ATOM   1571 1HB  LYS A  99      -0.022   4.639 -11.531  1.00  0.76           H  
ATOM   1572 2HB  LYS A  99      -1.200   3.984 -10.403  1.00  0.76           H  
ATOM   1573 1HG  LYS A  99      -1.778   2.215 -12.016  1.00  0.76           H  
ATOM   1574 2HG  LYS A  99      -0.641   2.911 -13.186  1.00  0.76           H  
ATOM   1575 1HD  LYS A  99       1.222   2.518 -11.671  1.00  0.76           H  
ATOM   1576 2HD  LYS A  99       0.147   1.882 -10.422  1.00  0.76           H  
ATOM   1577 1HE  LYS A  99      -0.473   0.027 -11.909  1.00  0.76           H  
ATOM   1578 2HE  LYS A  99       0.547   0.696 -13.198  1.00  0.76           H  
ATOM   1579 1HZ  LYS A  99       1.667  -1.055 -11.995  1.00  0.76           H  
ATOM   1580 2HZ  LYS A  99       2.448   0.376 -11.774  1.00  0.76           H  
ATOM   1581 3HZ  LYS A  99       1.510  -0.247 -10.569  1.00  0.76           H  
ATOM   1582  N   THR A 100      -2.969   6.328 -10.206  1.00  0.73           N  
ATOM   1583  CA  THR A 100      -3.009   7.528  -9.374  1.00  0.73           C  
ATOM   1584  C   THR A 100      -2.314   7.264  -8.053  1.00  0.73           C  
ATOM   1585  O   THR A 100      -2.565   6.246  -7.403  1.00  0.73           O  
ATOM   1586  CB  THR A 100      -4.444   8.021  -9.119  1.00  0.73           C  
ATOM   1587  OG1 THR A 100      -5.070   8.336 -10.368  1.00  0.73           O  
ATOM   1588  CG2 THR A 100      -4.411   9.290  -8.250  1.00  0.73           C  
ATOM   1589  H   THR A 100      -3.523   5.519  -9.965  1.00  0.73           H  
ATOM   1590  HA  THR A 100      -2.474   8.326  -9.878  1.00  0.73           H  
ATOM   1591  HB  THR A 100      -5.017   7.246  -8.614  1.00  0.73           H  
ATOM   1592  HG1 THR A 100      -4.538   8.991 -10.832  1.00  0.73           H  
ATOM   1593 1HG2 THR A 100      -5.425   9.644  -8.080  1.00  0.73           H  
ATOM   1594 2HG2 THR A 100      -3.946   9.074  -7.291  1.00  0.73           H  
ATOM   1595 3HG2 THR A 100      -3.837  10.062  -8.767  1.00  0.73           H  
ATOM   1596  N   VAL A 101      -1.430   8.178  -7.672  1.00  0.69           N  
ATOM   1597  CA  VAL A 101      -0.700   8.039  -6.423  1.00  0.69           C  
ATOM   1598  C   VAL A 101      -0.850   9.236  -5.518  1.00  0.69           C  
ATOM   1599  O   VAL A 101      -0.776  10.387  -5.960  1.00  0.69           O  
ATOM   1600  CB  VAL A 101       0.794   7.862  -6.702  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101       1.308   9.054  -7.446  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101       1.563   7.707  -5.387  1.00  0.69           C  
ATOM   1603  H   VAL A 101      -1.271   8.980  -8.283  1.00  0.69           H  
ATOM   1604  HA  VAL A 101      -1.071   7.157  -5.899  1.00  0.69           H  
ATOM   1605  HB  VAL A 101       0.932   6.987  -7.318  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101       2.360   8.927  -7.639  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101       0.768   9.151  -8.386  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101       1.158   9.946  -6.842  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101       2.586   7.584  -5.584  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101       1.446   8.574  -4.776  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101       1.210   6.854  -4.864  1.00  0.69           H  
ATOM   1612  N   GLU A 102      -1.031   8.964  -4.234  1.00  0.66           N  
ATOM   1613  CA  GLU A 102      -1.109  10.039  -3.261  1.00  0.66           C  
ATOM   1614  C   GLU A 102       0.292  10.410  -2.830  1.00  0.66           C  
ATOM   1615  O   GLU A 102       1.050   9.531  -2.412  1.00  0.66           O  
ATOM   1616  CB  GLU A 102      -1.918   9.605  -2.042  1.00  0.66           C  
ATOM   1617  CG  GLU A 102      -2.109  10.685  -0.979  1.00  0.66           C  
ATOM   1618  CD  GLU A 102      -2.849  10.174   0.239  1.00  0.66           C  
ATOM   1619  OE1 GLU A 102      -3.091   8.983   0.302  1.00  0.66           O  
ATOM   1620  OE2 GLU A 102      -3.159  10.955   1.103  1.00  0.66           O  
ATOM   1621  H   GLU A 102      -1.081   7.984  -3.940  1.00  0.66           H  
ATOM   1622  HA  GLU A 102      -1.562  10.914  -3.718  1.00  0.66           H  
ATOM   1623 1HB  GLU A 102      -2.905   9.274  -2.364  1.00  0.66           H  
ATOM   1624 2HB  GLU A 102      -1.427   8.752  -1.569  1.00  0.66           H  
ATOM   1625 1HG  GLU A 102      -1.130  11.048  -0.666  1.00  0.66           H  
ATOM   1626 2HG  GLU A 102      -2.652  11.526  -1.415  1.00  0.66           H  
ATOM   1627  N   ILE A 103       0.647  11.683  -2.952  1.00  0.64           N  
ATOM   1628  CA  ILE A 103       1.971  12.118  -2.550  1.00  0.64           C  
ATOM   1629  C   ILE A 103       1.858  12.984  -1.310  1.00  0.64           C  
ATOM   1630  O   ILE A 103       1.137  13.993  -1.302  1.00  0.64           O  
ATOM   1631  CB  ILE A 103       2.667  12.945  -3.631  1.00  0.64           C  
ATOM   1632  CG1 ILE A 103       2.680  12.241  -4.942  1.00  0.64           C  
ATOM   1633  CG2 ILE A 103       4.124  13.208  -3.216  1.00  0.64           C  
ATOM   1634  CD1 ILE A 103       3.403  10.953  -4.941  1.00  0.64           C  
ATOM   1635  H   ILE A 103      -0.017  12.365  -3.316  1.00  0.64           H  
ATOM   1636  HA  ILE A 103       2.581  11.249  -2.321  1.00  0.64           H  
ATOM   1637  HB  ILE A 103       2.139  13.868  -3.752  1.00  0.64           H  
ATOM   1638 1HG1 ILE A 103       1.649  12.065  -5.261  1.00  0.64           H  
ATOM   1639 2HG1 ILE A 103       3.151  12.892  -5.641  1.00  0.64           H  
ATOM   1640 1HG2 ILE A 103       4.617  13.802  -3.982  1.00  0.64           H  
ATOM   1641 2HG2 ILE A 103       4.157  13.743  -2.268  1.00  0.64           H  
ATOM   1642 3HG2 ILE A 103       4.637  12.252  -3.107  1.00  0.64           H  
ATOM   1643 1HD1 ILE A 103       3.379  10.511  -5.929  1.00  0.64           H  
ATOM   1644 2HD1 ILE A 103       4.438  11.116  -4.645  1.00  0.64           H  
ATOM   1645 3HD1 ILE A 103       2.919  10.293  -4.238  1.00  0.64           H  
ATOM   1646  N   ILE A 104       2.581  12.610  -0.267  1.00  0.64           N  
ATOM   1647  CA  ILE A 104       2.563  13.366   0.967  1.00  0.64           C  
ATOM   1648  C   ILE A 104       3.904  14.013   1.222  1.00  0.64           C  
ATOM   1649  O   ILE A 104       4.876  13.360   1.604  1.00  0.64           O  
ATOM   1650  CB  ILE A 104       2.177  12.470   2.145  1.00  0.64           C  
ATOM   1651  CG1 ILE A 104       0.782  11.868   1.890  1.00  0.64           C  
ATOM   1652  CG2 ILE A 104       2.224  13.246   3.423  1.00  0.64           C  
ATOM   1653  CD1 ILE A 104       0.349  10.846   2.880  1.00  0.64           C  
ATOM   1654  H   ILE A 104       3.149  11.767  -0.345  1.00  0.64           H  
ATOM   1655  HA  ILE A 104       1.820  14.156   0.885  1.00  0.64           H  
ATOM   1656  HB  ILE A 104       2.873  11.662   2.204  1.00  0.64           H  
ATOM   1657 1HG1 ILE A 104       0.056  12.662   1.904  1.00  0.64           H  
ATOM   1658 2HG1 ILE A 104       0.772  11.398   0.907  1.00  0.64           H  
ATOM   1659 1HG2 ILE A 104       1.961  12.590   4.243  1.00  0.64           H  
ATOM   1660 2HG2 ILE A 104       3.231  13.639   3.572  1.00  0.64           H  
ATOM   1661 3HG2 ILE A 104       1.516  14.073   3.374  1.00  0.64           H  
ATOM   1662 1HD1 ILE A 104      -0.651  10.486   2.611  1.00  0.64           H  
ATOM   1663 2HD1 ILE A 104       1.037  10.030   2.871  1.00  0.64           H  
ATOM   1664 3HD1 ILE A 104       0.320  11.289   3.873  1.00  0.64           H  
ATOM   1665  N   TYR A 105       3.949  15.316   1.029  1.00  0.65           N  
ATOM   1666  CA  TYR A 105       5.190  16.049   1.171  1.00  0.65           C  
ATOM   1667  C   TYR A 105       5.383  16.471   2.622  1.00  0.65           C  
ATOM   1668  O   TYR A 105       4.522  17.137   3.203  1.00  0.65           O  
ATOM   1669  CB  TYR A 105       5.202  17.234   0.205  1.00  0.65           C  
ATOM   1670  CG  TYR A 105       6.452  18.031   0.253  1.00  0.65           C  
ATOM   1671  CD1 TYR A 105       7.679  17.389   0.249  1.00  0.65           C  
ATOM   1672  CD2 TYR A 105       6.385  19.402   0.291  1.00  0.65           C  
ATOM   1673  CE1 TYR A 105       8.827  18.117   0.300  1.00  0.65           C  
ATOM   1674  CE2 TYR A 105       7.538  20.129   0.340  1.00  0.65           C  
ATOM   1675  CZ  TYR A 105       8.750  19.495   0.349  1.00  0.65           C  
ATOM   1676  OH  TYR A 105       9.880  20.238   0.410  1.00  0.65           O  
ATOM   1677  H   TYR A 105       3.112  15.799   0.742  1.00  0.65           H  
ATOM   1678  HA  TYR A 105       6.019  15.392   0.918  1.00  0.65           H  
ATOM   1679 1HB  TYR A 105       5.073  16.866  -0.813  1.00  0.65           H  
ATOM   1680 2HB  TYR A 105       4.363  17.895   0.424  1.00  0.65           H  
ATOM   1681  HD1 TYR A 105       7.729  16.312   0.220  1.00  0.65           H  
ATOM   1682  HD2 TYR A 105       5.421  19.905   0.289  1.00  0.65           H  
ATOM   1683  HE1 TYR A 105       9.791  17.614   0.307  1.00  0.65           H  
ATOM   1684  HE2 TYR A 105       7.496  21.218   0.378  1.00  0.65           H  
ATOM   1685  HH  TYR A 105       9.630  21.184   0.414  1.00  0.65           H  
ATOM   1686  N   ARG A 106       6.491  16.038   3.214  1.00  0.69           N  
ATOM   1687  CA  ARG A 106       6.802  16.315   4.609  1.00  0.69           C  
ATOM   1688  C   ARG A 106       7.682  17.553   4.776  1.00  0.69           C  
ATOM   1689  O   ARG A 106       8.286  18.046   3.825  1.00  0.69           O  
ATOM   1690  CB  ARG A 106       7.489  15.122   5.257  1.00  0.69           C  
ATOM   1691  CG  ARG A 106       6.699  13.810   5.230  1.00  0.69           C  
ATOM   1692  CD  ARG A 106       5.439  13.899   6.015  1.00  0.69           C  
ATOM   1693  NE  ARG A 106       4.820  12.589   6.211  1.00  0.69           N  
ATOM   1694  CZ  ARG A 106       3.575  12.389   6.688  1.00  0.69           C  
ATOM   1695  NH1 ARG A 106       2.809  13.417   6.979  1.00  0.69           N  
ATOM   1696  NH2 ARG A 106       3.118  11.161   6.870  1.00  0.69           N  
ATOM   1697  H   ARG A 106       7.147  15.466   2.683  1.00  0.69           H  
ATOM   1698  HA  ARG A 106       5.865  16.491   5.137  1.00  0.69           H  
ATOM   1699 1HB  ARG A 106       8.431  14.943   4.748  1.00  0.69           H  
ATOM   1700 2HB  ARG A 106       7.724  15.352   6.295  1.00  0.69           H  
ATOM   1701 1HG  ARG A 106       6.441  13.576   4.191  1.00  0.69           H  
ATOM   1702 2HG  ARG A 106       7.306  13.006   5.639  1.00  0.69           H  
ATOM   1703 1HD  ARG A 106       5.649  14.328   6.993  1.00  0.69           H  
ATOM   1704 2HD  ARG A 106       4.731  14.535   5.483  1.00  0.69           H  
ATOM   1705  HE  ARG A 106       5.378  11.774   6.001  1.00  0.69           H  
ATOM   1706 1HH1 ARG A 106       3.151  14.358   6.843  1.00  0.69           H  
ATOM   1707 2HH1 ARG A 106       1.877  13.266   7.338  1.00  0.69           H  
ATOM   1708 1HH2 ARG A 106       3.707  10.363   6.680  1.00  0.69           H  
ATOM   1709 2HH2 ARG A 106       2.185  11.020   7.230  1.00  0.69           H  
ATOM   1710  N   GLU A 107       7.760  18.042   6.007  1.00  0.77           N  
ATOM   1711  CA  GLU A 107       8.603  19.180   6.349  1.00  0.77           C  
ATOM   1712  C   GLU A 107      10.077  18.723   6.359  1.00  0.77           C  
ATOM   1713  O   GLU A 107      10.323  17.523   6.481  1.00  0.77           O  
ATOM   1714  CB  GLU A 107       8.205  19.710   7.738  1.00  0.77           C  
ATOM   1715  CG  GLU A 107       6.768  20.216   7.857  1.00  0.77           C  
ATOM   1716  CD  GLU A 107       6.454  21.481   7.081  1.00  0.77           C  
ATOM   1717  OE1 GLU A 107       7.159  22.463   7.201  1.00  0.77           O  
ATOM   1718  OE2 GLU A 107       5.486  21.458   6.360  1.00  0.77           O  
ATOM   1719  H   GLU A 107       7.220  17.606   6.740  1.00  0.77           H  
ATOM   1720  HA  GLU A 107       8.437  19.949   5.602  1.00  0.77           H  
ATOM   1721 1HB  GLU A 107       8.327  18.911   8.469  1.00  0.77           H  
ATOM   1722 2HB  GLU A 107       8.861  20.514   8.047  1.00  0.77           H  
ATOM   1723 1HG  GLU A 107       6.100  19.427   7.511  1.00  0.77           H  
ATOM   1724 2HG  GLU A 107       6.555  20.390   8.911  1.00  0.77           H  
ATOM   1725  N   PRO A 108      11.062  19.639   6.222  1.00  0.90           N  
ATOM   1726  CA  PRO A 108      12.497  19.389   6.324  1.00  0.90           C  
ATOM   1727  C   PRO A 108      12.825  18.666   7.603  1.00  0.90           C  
ATOM   1728  O   PRO A 108      12.297  18.994   8.669  1.00  0.90           O  
ATOM   1729  CB  PRO A 108      13.066  20.808   6.320  1.00  0.90           C  
ATOM   1730  CG  PRO A 108      12.089  21.590   5.511  1.00  0.90           C  
ATOM   1731  CD  PRO A 108      10.738  21.027   5.864  1.00  0.90           C  
ATOM   1732  HA  PRO A 108      12.873  18.828   5.468  1.00  0.90           H  
ATOM   1733 1HB  PRO A 108      13.168  21.181   7.350  1.00  0.90           H  
ATOM   1734 2HB  PRO A 108      14.074  20.806   5.883  1.00  0.90           H  
ATOM   1735 1HG  PRO A 108      12.186  22.653   5.749  1.00  0.90           H  
ATOM   1736 2HG  PRO A 108      12.318  21.483   4.453  1.00  0.90           H  
ATOM   1737 1HD  PRO A 108      10.314  21.545   6.701  1.00  0.90           H  
ATOM   1738 2HD  PRO A 108      10.114  21.087   4.962  1.00  0.90           H  
ATOM   1739  N   ILE A 109      13.760  17.723   7.514  1.00  1.11           N  
ATOM   1740  CA  ILE A 109      14.112  16.927   8.686  1.00  1.11           C  
ATOM   1741  C   ILE A 109      14.710  17.779   9.814  1.00  1.11           C  
ATOM   1742  O   ILE A 109      14.589  17.424  10.979  1.00  1.11           O  
ATOM   1743  CB  ILE A 109      15.106  15.797   8.324  1.00  1.11           C  
ATOM   1744  CG1 ILE A 109      16.423  16.373   7.846  1.00  1.11           C  
ATOM   1745  CG2 ILE A 109      14.508  14.903   7.233  1.00  1.11           C  
ATOM   1746  CD1 ILE A 109      17.492  15.360   7.716  1.00  1.11           C  
ATOM   1747  H   ILE A 109      14.155  17.511   6.595  1.00  1.11           H  
ATOM   1748  HA  ILE A 109      13.202  16.461   9.062  1.00  1.11           H  
ATOM   1749  HB  ILE A 109      15.300  15.192   9.194  1.00  1.11           H  
ATOM   1750 1HG1 ILE A 109      16.264  16.845   6.883  1.00  1.11           H  
ATOM   1751 2HG1 ILE A 109      16.770  17.111   8.537  1.00  1.11           H  
ATOM   1752 1HG2 ILE A 109      15.204  14.102   6.986  1.00  1.11           H  
ATOM   1753 2HG2 ILE A 109      13.572  14.475   7.591  1.00  1.11           H  
ATOM   1754 3HG2 ILE A 109      14.312  15.498   6.345  1.00  1.11           H  
ATOM   1755 1HD1 ILE A 109      18.405  15.839   7.359  1.00  1.11           H  
ATOM   1756 2HD1 ILE A 109      17.674  14.902   8.687  1.00  1.11           H  
ATOM   1757 3HD1 ILE A 109      17.171  14.608   7.018  1.00  1.11           H  
ATOM   1758  N   GLY A 110      15.232  18.968   9.502  1.00  1.45           N  
ATOM   1759  CA  GLY A 110      15.736  19.863  10.547  1.00  1.45           C  
ATOM   1760  C   GLY A 110      14.654  20.292  11.546  1.00  1.45           C  
ATOM   1761  O   GLY A 110      14.969  20.751  12.644  1.00  1.45           O  
ATOM   1762  H   GLY A 110      15.340  19.227   8.520  1.00  1.45           H  
ATOM   1763 1HA  GLY A 110      16.550  19.372  11.078  1.00  1.45           H  
ATOM   1764 2HA  GLY A 110      16.146  20.758  10.092  1.00  1.45           H  
ATOM   1765  N   ALA A 111      13.376  20.160  11.162  1.00  1.95           N  
ATOM   1766  CA  ALA A 111      12.253  20.519  12.021  1.00  1.95           C  
ATOM   1767  C   ALA A 111      11.948  19.412  13.036  1.00  1.95           C  
ATOM   1768  O   ALA A 111      11.116  19.582  13.929  1.00  1.95           O  
ATOM   1769  CB  ALA A 111      11.027  20.787  11.166  1.00  1.95           C  
ATOM   1770  H   ALA A 111      13.163  19.769  10.245  1.00  1.95           H  
ATOM   1771  HA  ALA A 111      12.519  21.421  12.571  1.00  1.95           H  
ATOM   1772 1HB  ALA A 111      10.193  21.079  11.800  1.00  1.95           H  
ATOM   1773 2HB  ALA A 111      11.248  21.581  10.463  1.00  1.95           H  
ATOM   1774 3HB  ALA A 111      10.768  19.879  10.616  1.00  1.95           H  
ATOM   1775  N   ASP A 112      12.588  18.261  12.861  1.00  2.65           N  
ATOM   1776  CA  ASP A 112      12.403  17.091  13.702  1.00  2.65           C  
ATOM   1777  C   ASP A 112      13.438  17.066  14.826  1.00  2.65           C  
ATOM   1778  O   ASP A 112      14.648  16.923  14.598  1.00  2.65           O  
ATOM   1779  CB  ASP A 112      12.415  15.814  12.849  1.00  2.65           C  
ATOM   1780  CG  ASP A 112      12.112  14.477  13.600  1.00  2.65           C  
ATOM   1781  OD1 ASP A 112      12.279  14.359  14.795  1.00  2.65           O  
ATOM   1782  OD2 ASP A 112      11.700  13.548  12.950  1.00  2.65           O  
ATOM   1783  H   ASP A 112      13.266  18.181  12.107  1.00  2.65           H  
ATOM   1784  HA  ASP A 112      11.418  17.160  14.163  1.00  2.65           H  
ATOM   1785 1HB  ASP A 112      11.684  15.927  12.046  1.00  2.65           H  
ATOM   1786 2HB  ASP A 112      13.380  15.724  12.369  1.00  2.65           H  
ATOM   1787  N   ASP A 113      12.956  17.185  16.057  1.00  3.55           N  
ATOM   1788  CA  ASP A 113      13.829  17.224  17.219  1.00  3.55           C  
ATOM   1789  C   ASP A 113      14.734  15.988  17.286  1.00  3.55           C  
ATOM   1790  O   ASP A 113      15.803  16.044  17.891  1.00  3.55           O  
ATOM   1791  CB  ASP A 113      13.006  17.321  18.508  1.00  3.55           C  
ATOM   1792  CG  ASP A 113      12.341  18.688  18.713  1.00  3.55           C  
ATOM   1793  OD1 ASP A 113      12.688  19.618  18.025  1.00  3.55           O  
ATOM   1794  OD2 ASP A 113      11.486  18.780  19.561  1.00  3.55           O  
ATOM   1795  H   ASP A 113      11.957  17.276  16.179  1.00  3.55           H  
ATOM   1796  HA  ASP A 113      14.462  18.109  17.142  1.00  3.55           H  
ATOM   1797 1HB  ASP A 113      12.232  16.553  18.498  1.00  3.55           H  
ATOM   1798 2HB  ASP A 113      13.654  17.116  19.364  1.00  3.55           H  
ATOM   1799  N   ARG A 114      14.320  14.860  16.681  1.00  4.57           N  
ATOM   1800  CA  ARG A 114      15.150  13.665  16.741  1.00  4.57           C  
ATOM   1801  C   ARG A 114      16.447  13.863  15.963  1.00  4.57           C  
ATOM   1802  O   ARG A 114      17.461  13.259  16.295  1.00  4.57           O  
ATOM   1803  CB  ARG A 114      14.416  12.463  16.183  1.00  4.57           C  
ATOM   1804  CG  ARG A 114      13.225  12.019  17.016  1.00  4.57           C  
ATOM   1805  CD  ARG A 114      12.515  10.866  16.408  1.00  4.57           C  
ATOM   1806  NE  ARG A 114      11.882  11.227  15.147  1.00  4.57           N  
ATOM   1807  CZ  ARG A 114      11.208  10.386  14.350  1.00  4.57           C  
ATOM   1808  NH1 ARG A 114      11.044   9.116  14.677  1.00  4.57           N  
ATOM   1809  NH2 ARG A 114      10.719  10.863  13.234  1.00  4.57           N  
ATOM   1810  H   ARG A 114      13.446  14.828  16.141  1.00  4.57           H  
ATOM   1811  HA  ARG A 114      15.391  13.468  17.786  1.00  4.57           H  
ATOM   1812 1HB  ARG A 114      14.061  12.686  15.177  1.00  4.57           H  
ATOM   1813 2HB  ARG A 114      15.102  11.622  16.107  1.00  4.57           H  
ATOM   1814 1HG  ARG A 114      13.561  11.742  18.015  1.00  4.57           H  
ATOM   1815 2HG  ARG A 114      12.520  12.852  17.084  1.00  4.57           H  
ATOM   1816 1HD  ARG A 114      13.223  10.063  16.215  1.00  4.57           H  
ATOM   1817 2HD  ARG A 114      11.742  10.516  17.089  1.00  4.57           H  
ATOM   1818  HE  ARG A 114      11.961  12.213  14.811  1.00  4.57           H  
ATOM   1819 1HH1 ARG A 114      11.429   8.763  15.542  1.00  4.57           H  
ATOM   1820 2HH1 ARG A 114      10.534   8.500  14.062  1.00  4.57           H  
ATOM   1821 1HH2 ARG A 114      10.895  11.863  13.019  1.00  4.57           H  
ATOM   1822 2HH2 ARG A 114      10.208  10.277  12.600  1.00  4.57           H  
ATOM   1823  N   ILE A 115      16.448  14.754  14.965  1.00  5.62           N  
ATOM   1824  CA  ILE A 115      17.661  14.999  14.196  1.00  5.62           C  
ATOM   1825  C   ILE A 115      18.595  15.755  15.086  1.00  5.62           C  
ATOM   1826  O   ILE A 115      19.798  15.498  15.117  1.00  5.62           O  
ATOM   1827  CB  ILE A 115      17.417  15.812  12.920  1.00  5.62           C  
ATOM   1828  CG1 ILE A 115      16.516  15.059  11.983  1.00  5.62           C  
ATOM   1829  CG2 ILE A 115      18.734  16.146  12.248  1.00  5.62           C  
ATOM   1830  CD1 ILE A 115      17.025  13.711  11.563  1.00  5.62           C  
ATOM   1831  H   ILE A 115      15.607  15.286  14.746  1.00  5.62           H  
ATOM   1832  HA  ILE A 115      18.120  14.053  13.928  1.00  5.62           H  
ATOM   1833  HB  ILE A 115      16.901  16.743  13.179  1.00  5.62           H  
ATOM   1834 1HG1 ILE A 115      15.549  14.935  12.463  1.00  5.62           H  
ATOM   1835 2HG1 ILE A 115      16.388  15.661  11.103  1.00  5.62           H  
ATOM   1836 1HG2 ILE A 115      18.537  16.734  11.357  1.00  5.62           H  
ATOM   1837 2HG2 ILE A 115      19.350  16.719  12.936  1.00  5.62           H  
ATOM   1838 3HG2 ILE A 115      19.249  15.227  11.973  1.00  5.62           H  
ATOM   1839 1HD1 ILE A 115      16.310  13.250  10.880  1.00  5.62           H  
ATOM   1840 2HD1 ILE A 115      17.985  13.824  11.061  1.00  5.62           H  
ATOM   1841 3HD1 ILE A 115      17.144  13.085  12.440  1.00  5.62           H  
ATOM   1842  N   VAL A 116      18.028  16.691  15.832  1.00  6.62           N  
ATOM   1843  CA  VAL A 116      18.846  17.471  16.738  1.00  6.62           C  
ATOM   1844  C   VAL A 116      19.454  16.541  17.787  1.00  6.62           C  
ATOM   1845  O   VAL A 116      20.651  16.633  18.075  1.00  6.62           O  
ATOM   1846  CB  VAL A 116      18.016  18.572  17.399  1.00  6.62           C  
ATOM   1847  CG1 VAL A 116      18.834  19.257  18.468  1.00  6.62           C  
ATOM   1848  CG2 VAL A 116      17.545  19.532  16.319  1.00  6.62           C  
ATOM   1849  H   VAL A 116      17.019  16.845  15.740  1.00  6.62           H  
ATOM   1850  HA  VAL A 116      19.650  17.939  16.175  1.00  6.62           H  
ATOM   1851  HB  VAL A 116      17.155  18.132  17.892  1.00  6.62           H  
ATOM   1852 1HG1 VAL A 116      18.235  20.030  18.946  1.00  6.62           H  
ATOM   1853 2HG1 VAL A 116      19.133  18.520  19.210  1.00  6.62           H  
ATOM   1854 3HG1 VAL A 116      19.719  19.707  18.021  1.00  6.62           H  
ATOM   1855 1HG2 VAL A 116      16.937  20.318  16.768  1.00  6.62           H  
ATOM   1856 2HG2 VAL A 116      18.405  19.975  15.822  1.00  6.62           H  
ATOM   1857 3HG2 VAL A 116      16.941  18.981  15.588  1.00  6.62           H  
ATOM   1858  N   ASP A 117      18.650  15.618  18.338  1.00  7.53           N  
ATOM   1859  CA  ASP A 117      19.184  14.666  19.313  1.00  7.53           C  
ATOM   1860  C   ASP A 117      20.305  13.821  18.705  1.00  7.53           C  
ATOM   1861  O   ASP A 117      21.328  13.600  19.350  1.00  7.53           O  
ATOM   1862  CB  ASP A 117      18.096  13.733  19.856  1.00  7.53           C  
ATOM   1863  CG  ASP A 117      17.104  14.392  20.837  1.00  7.53           C  
ATOM   1864  OD1 ASP A 117      17.367  15.476  21.308  1.00  7.53           O  
ATOM   1865  OD2 ASP A 117      16.098  13.777  21.122  1.00  7.53           O  
ATOM   1866  H   ASP A 117      17.660  15.598  18.082  1.00  7.53           H  
ATOM   1867  HA  ASP A 117      19.598  15.228  20.148  1.00  7.53           H  
ATOM   1868 1HB  ASP A 117      17.534  13.329  19.017  1.00  7.53           H  
ATOM   1869 2HB  ASP A 117      18.570  12.889  20.358  1.00  7.53           H  
ATOM   1870  N   ILE A 118      20.154  13.409  17.441  1.00  8.33           N  
ATOM   1871  CA  ILE A 118      21.197  12.641  16.764  1.00  8.33           C  
ATOM   1872  C   ILE A 118      22.477  13.448  16.641  1.00  8.33           C  
ATOM   1873  O   ILE A 118      23.562  12.942  16.933  1.00  8.33           O  
ATOM   1874  CB  ILE A 118      20.751  12.166  15.372  1.00  8.33           C  
ATOM   1875  CG1 ILE A 118      19.660  11.097  15.502  1.00  8.33           C  
ATOM   1876  CG2 ILE A 118      21.949  11.648  14.603  1.00  8.33           C  
ATOM   1877  CD1 ILE A 118      18.944  10.801  14.203  1.00  8.33           C  
ATOM   1878  H   ILE A 118      19.279  13.597  16.949  1.00  8.33           H  
ATOM   1879  HA  ILE A 118      21.411  11.758  17.365  1.00  8.33           H  
ATOM   1880  HB  ILE A 118      20.316  13.003  14.832  1.00  8.33           H  
ATOM   1881 1HG1 ILE A 118      20.119  10.176  15.854  1.00  8.33           H  
ATOM   1882 2HG1 ILE A 118      18.941  11.414  16.240  1.00  8.33           H  
ATOM   1883 1HG2 ILE A 118      21.632  11.332  13.614  1.00  8.33           H  
ATOM   1884 2HG2 ILE A 118      22.684  12.445  14.512  1.00  8.33           H  
ATOM   1885 3HG2 ILE A 118      22.389  10.806  15.134  1.00  8.33           H  
ATOM   1886 1HD1 ILE A 118      18.191  10.032  14.372  1.00  8.33           H  
ATOM   1887 2HD1 ILE A 118      18.463  11.704  13.852  1.00  8.33           H  
ATOM   1888 3HD1 ILE A 118      19.658  10.455  13.461  1.00  8.33           H  
ATOM   1889  N   ILE A 119      22.359  14.713  16.250  1.00  9.06           N  
ATOM   1890  CA  ILE A 119      23.530  15.564  16.119  1.00  9.06           C  
ATOM   1891  C   ILE A 119      24.242  15.685  17.461  1.00  9.06           C  
ATOM   1892  O   ILE A 119      25.471  15.564  17.532  1.00  9.06           O  
ATOM   1893  CB  ILE A 119      23.139  16.954  15.592  1.00  9.06           C  
ATOM   1894  CG1 ILE A 119      22.666  16.838  14.117  1.00  9.06           C  
ATOM   1895  CG2 ILE A 119      24.317  17.910  15.726  1.00  9.06           C  
ATOM   1896  CD1 ILE A 119      21.969  18.084  13.590  1.00  9.06           C  
ATOM   1897  H   ILE A 119      21.434  15.079  16.016  1.00  9.06           H  
ATOM   1898  HA  ILE A 119      24.212  15.107  15.407  1.00  9.06           H  
ATOM   1899  HB  ILE A 119      22.297  17.333  16.172  1.00  9.06           H  
ATOM   1900 1HG1 ILE A 119      23.531  16.637  13.490  1.00  9.06           H  
ATOM   1901 2HG1 ILE A 119      21.980  15.998  14.035  1.00  9.06           H  
ATOM   1902 1HG2 ILE A 119      24.028  18.893  15.363  1.00  9.06           H  
ATOM   1903 2HG2 ILE A 119      24.608  17.981  16.775  1.00  9.06           H  
ATOM   1904 3HG2 ILE A 119      25.157  17.537  15.142  1.00  9.06           H  
ATOM   1905 1HD1 ILE A 119      21.669  17.923  12.553  1.00  9.06           H  
ATOM   1906 2HD1 ILE A 119      21.086  18.284  14.196  1.00  9.06           H  
ATOM   1907 3HD1 ILE A 119      22.648  18.932  13.643  1.00  9.06           H  
ATOM   1908  N   ILE A 120      23.472  15.886  18.529  1.00  9.74           N  
ATOM   1909  CA  ILE A 120      24.041  15.982  19.861  1.00  9.74           C  
ATOM   1910  C   ILE A 120      24.735  14.683  20.260  1.00  9.74           C  
ATOM   1911  O   ILE A 120      25.879  14.700  20.723  1.00  9.74           O  
ATOM   1912  CB  ILE A 120      22.945  16.314  20.880  1.00  9.74           C  
ATOM   1913  CG1 ILE A 120      22.425  17.730  20.636  1.00  9.74           C  
ATOM   1914  CG2 ILE A 120      23.475  16.166  22.273  1.00  9.74           C  
ATOM   1915  CD1 ILE A 120      21.153  18.033  21.380  1.00  9.74           C  
ATOM   1916  H   ILE A 120      22.462  15.987  18.404  1.00  9.74           H  
ATOM   1917  HA  ILE A 120      24.777  16.783  19.865  1.00  9.74           H  
ATOM   1918  HB  ILE A 120      22.107  15.632  20.741  1.00  9.74           H  
ATOM   1919 1HG1 ILE A 120      23.186  18.442  20.945  1.00  9.74           H  
ATOM   1920 2HG1 ILE A 120      22.243  17.860  19.570  1.00  9.74           H  
ATOM   1921 1HG2 ILE A 120      22.690  16.394  22.988  1.00  9.74           H  
ATOM   1922 2HG2 ILE A 120      23.819  15.142  22.426  1.00  9.74           H  
ATOM   1923 3HG2 ILE A 120      24.298  16.856  22.395  1.00  9.74           H  
ATOM   1924 1HD1 ILE A 120      20.838  19.051  21.160  1.00  9.74           H  
ATOM   1925 2HD1 ILE A 120      20.375  17.337  21.062  1.00  9.74           H  
ATOM   1926 3HD1 ILE A 120      21.319  17.926  22.448  1.00  9.74           H  
ATOM   1927  N   ASP A 121      24.080  13.548  20.047  1.00 10.37           N  
ATOM   1928  CA  ASP A 121      24.717  12.296  20.389  1.00 10.37           C  
ATOM   1929  C   ASP A 121      26.001  12.073  19.604  1.00 10.37           C  
ATOM   1930  O   ASP A 121      26.998  11.613  20.173  1.00 10.37           O  
ATOM   1931  CB  ASP A 121      23.742  11.130  20.233  1.00 10.37           C  
ATOM   1932  CG  ASP A 121      22.727  11.090  21.387  1.00 10.37           C  
ATOM   1933  OD1 ASP A 121      22.951  11.799  22.365  1.00 10.37           O  
ATOM   1934  OD2 ASP A 121      21.782  10.339  21.315  1.00 10.37           O  
ATOM   1935  H   ASP A 121      23.136  13.561  19.660  1.00 10.37           H  
ATOM   1936  HA  ASP A 121      24.987  12.348  21.437  1.00 10.37           H  
ATOM   1937 1HB  ASP A 121      23.191  11.259  19.295  1.00 10.37           H  
ATOM   1938 2HB  ASP A 121      24.276  10.186  20.166  1.00 10.37           H  
ATOM   1939  N   ARG A 122      26.026  12.468  18.328  1.00 10.96           N  
ATOM   1940  CA  ARG A 122      27.248  12.325  17.555  1.00 10.96           C  
ATOM   1941  C   ARG A 122      28.348  13.200  18.153  1.00 10.96           C  
ATOM   1942  O   ARG A 122      29.488  12.757  18.300  1.00 10.96           O  
ATOM   1943  CB  ARG A 122      27.018  12.720  16.105  1.00 10.96           C  
ATOM   1944  CG  ARG A 122      26.174  11.753  15.288  1.00 10.96           C  
ATOM   1945  CD  ARG A 122      25.895  12.306  13.943  1.00 10.96           C  
ATOM   1946  NE  ARG A 122      25.067  11.425  13.150  1.00 10.96           N  
ATOM   1947  CZ  ARG A 122      24.486  11.769  11.986  1.00 10.96           C  
ATOM   1948  NH1 ARG A 122      24.662  12.973  11.493  1.00 10.96           N  
ATOM   1949  NH2 ARG A 122      23.736  10.898  11.343  1.00 10.96           N  
ATOM   1950  H   ARG A 122      25.184  12.837  17.885  1.00 10.96           H  
ATOM   1951  HA  ARG A 122      27.564  11.283  17.591  1.00 10.96           H  
ATOM   1952 1HB  ARG A 122      26.516  13.685  16.075  1.00 10.96           H  
ATOM   1953 2HB  ARG A 122      27.976  12.834  15.602  1.00 10.96           H  
ATOM   1954 1HG  ARG A 122      26.716  10.817  15.167  1.00 10.96           H  
ATOM   1955 2HG  ARG A 122      25.233  11.560  15.793  1.00 10.96           H  
ATOM   1956 1HD  ARG A 122      25.370  13.255  14.054  1.00 10.96           H  
ATOM   1957 2HD  ARG A 122      26.830  12.468  13.412  1.00 10.96           H  
ATOM   1958  HE  ARG A 122      24.907  10.490  13.500  1.00 10.96           H  
ATOM   1959 1HH1 ARG A 122      25.235  13.641  11.988  1.00 10.96           H  
ATOM   1960 2HH1 ARG A 122      24.225  13.230  10.620  1.00 10.96           H  
ATOM   1961 1HH2 ARG A 122      23.597   9.979  11.731  1.00 10.96           H  
ATOM   1962 2HH2 ARG A 122      23.298  11.156  10.470  1.00 10.96           H  
ATOM   1963  N   ALA A 123      27.981  14.414  18.590  1.00 11.50           N  
ATOM   1964  CA  ALA A 123      28.925  15.363  19.183  1.00 11.50           C  
ATOM   1965  C   ALA A 123      29.594  14.781  20.422  1.00 11.50           C  
ATOM   1966  O   ALA A 123      30.774  15.037  20.680  1.00 11.50           O  
ATOM   1967  CB  ALA A 123      28.214  16.658  19.550  1.00 11.50           C  
ATOM   1968  H   ALA A 123      27.017  14.718  18.450  1.00 11.50           H  
ATOM   1969  HA  ALA A 123      29.695  15.574  18.445  1.00 11.50           H  
ATOM   1970 1HB  ALA A 123      28.936  17.360  19.960  1.00 11.50           H  
ATOM   1971 2HB  ALA A 123      27.753  17.082  18.658  1.00 11.50           H  
ATOM   1972 3HB  ALA A 123      27.452  16.464  20.289  1.00 11.50           H  
ATOM   1973  N   PHE A 124      28.850  13.973  21.173  1.00 11.94           N  
ATOM   1974  CA  PHE A 124      29.381  13.348  22.377  1.00 11.94           C  
ATOM   1975  C   PHE A 124      29.946  11.941  22.173  1.00 11.94           C  
ATOM   1976  O   PHE A 124      30.330  11.290  23.147  1.00 11.94           O  
ATOM   1977  CB  PHE A 124      28.313  13.276  23.464  1.00 11.94           C  
ATOM   1978  CG  PHE A 124      27.965  14.576  24.087  1.00 11.94           C  
ATOM   1979  CD1 PHE A 124      26.778  15.209  23.819  1.00 11.94           C  
ATOM   1980  CD2 PHE A 124      28.848  15.167  24.971  1.00 11.94           C  
ATOM   1981  CE1 PHE A 124      26.474  16.414  24.425  1.00 11.94           C  
ATOM   1982  CE2 PHE A 124      28.550  16.366  25.574  1.00 11.94           C  
ATOM   1983  CZ  PHE A 124      27.359  16.989  25.300  1.00 11.94           C  
ATOM   1984  H   PHE A 124      27.871  13.833  20.913  1.00 11.94           H  
ATOM   1985  HA  PHE A 124      30.190  13.978  22.745  1.00 11.94           H  
ATOM   1986 1HB  PHE A 124      27.400  12.871  23.019  1.00 11.94           H  
ATOM   1987 2HB  PHE A 124      28.631  12.594  24.245  1.00 11.94           H  
ATOM   1988  HD1 PHE A 124      26.079  14.746  23.129  1.00 11.94           H  
ATOM   1989  HD2 PHE A 124      29.794  14.668  25.189  1.00 11.94           H  
ATOM   1990  HE1 PHE A 124      25.537  16.912  24.220  1.00 11.94           H  
ATOM   1991  HE2 PHE A 124      29.257  16.821  26.270  1.00 11.94           H  
ATOM   1992  HZ  PHE A 124      27.117  17.938  25.777  1.00 11.94           H  
ATOM   1993  N   GLY A 125      29.980  11.443  20.936  1.00 12.27           N  
ATOM   1994  CA  GLY A 125      30.514  10.105  20.685  1.00 12.27           C  
ATOM   1995  C   GLY A 125      29.616   8.972  21.202  1.00 12.27           C  
ATOM   1996  O   GLY A 125      30.121   7.904  21.561  1.00 12.27           O  
ATOM   1997  H   GLY A 125      29.669  12.001  20.141  1.00 12.27           H  
ATOM   1998 1HA  GLY A 125      30.655   9.985  19.611  1.00 12.27           H  
ATOM   1999 2HA  GLY A 125      31.498  10.024  21.142  1.00 12.27           H  
ATOM   2000  N   ARG A 126      28.312   9.222  21.288  1.00 12.50           N  
ATOM   2001  CA  ARG A 126      27.360   8.252  21.816  1.00 12.50           C  
ATOM   2002  C   ARG A 126      26.825   7.330  20.724  1.00 12.50           C  
ATOM   2003  O   ARG A 126      26.023   6.436  20.997  1.00 12.50           O  
ATOM   2004  OXT ARG A 126      27.260   7.429  19.577  1.00 12.50           O  
ATOM   2005  CB  ARG A 126      26.212   8.989  22.486  1.00 12.50           C  
ATOM   2006  CG  ARG A 126      26.593   9.787  23.725  1.00 12.50           C  
ATOM   2007  CD  ARG A 126      25.450  10.624  24.203  1.00 12.50           C  
ATOM   2008  NE  ARG A 126      25.804  11.462  25.335  1.00 12.50           N  
ATOM   2009  CZ  ARG A 126      25.096  12.543  25.738  1.00 12.50           C  
ATOM   2010  NH1 ARG A 126      24.006  12.914  25.087  1.00 12.50           N  
ATOM   2011  NH2 ARG A 126      25.503  13.238  26.788  1.00 12.50           N  
ATOM   2012  H   ARG A 126      27.958  10.124  20.964  1.00 12.50           H  
ATOM   2013  HA  ARG A 126      27.868   7.645  22.565  1.00 12.50           H  
ATOM   2014 1HB  ARG A 126      25.797   9.694  21.790  1.00 12.50           H  
ATOM   2015 2HB  ARG A 126      25.423   8.288  22.758  1.00 12.50           H  
ATOM   2016 1HG  ARG A 126      26.883   9.107  24.524  1.00 12.50           H  
ATOM   2017 2HG  ARG A 126      27.429  10.438  23.484  1.00 12.50           H  
ATOM   2018 1HD  ARG A 126      25.137  11.272  23.404  1.00 12.50           H  
ATOM   2019 2HD  ARG A 126      24.617   9.986  24.492  1.00 12.50           H  
ATOM   2020  HE  ARG A 126      26.630  11.218  25.861  1.00 12.50           H  
ATOM   2021 1HH1 ARG A 126      23.674  12.391  24.249  1.00 12.50           H  
ATOM   2022 2HH1 ARG A 126      23.490  13.723  25.395  1.00 12.50           H  
ATOM   2023 1HH2 ARG A 126      26.338  12.962  27.285  1.00 12.50           H  
ATOM   2024 2HH2 ARG A 126      24.982  14.048  27.090  1.00 12.50           H  
TER    2025
ENDMDL

REMARK ID 51501 MODEL 2 2021-01-09_00000151_1_11
PFRMAT TS
TARGET 2021-01-09_00000151_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.779   1.133  -0.335  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.078   1.136   0.321  1.00  0.79           C  
ATOM      3  C   MET A   1       2.784   2.482   0.258  1.00  0.79           C  
ATOM      4  O   MET A   1       3.025   3.051  -0.826  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.985   0.068  -0.270  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.353  -0.002   0.403  1.00  0.79           C  
ATOM      7  SD  MET A   1       5.396  -1.294  -0.252  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.677  -2.750   0.445  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.069   0.867   0.332  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.576   2.055  -0.691  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.798   0.463  -1.089  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.923   0.906   1.375  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.512  -0.907  -0.181  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.134   0.264  -1.331  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.875   0.950   0.291  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.214  -0.182   1.460  1.00  0.79           H  
ATOM     17 1HE  MET A   1       5.237  -3.624   0.109  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.714  -2.689   1.534  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.641  -2.835   0.119  1.00  0.79           H  
ATOM     20  N   GLU A   2       3.134   2.968   1.444  1.00  0.76           N  
ATOM     21  CA  GLU A   2       3.870   4.211   1.584  1.00  0.76           C  
ATOM     22  C   GLU A   2       5.345   3.961   1.828  1.00  0.76           C  
ATOM     23  O   GLU A   2       5.726   2.999   2.496  1.00  0.76           O  
ATOM     24  CB  GLU A   2       3.317   5.074   2.723  1.00  0.76           C  
ATOM     25  CG  GLU A   2       1.901   5.584   2.485  1.00  0.76           C  
ATOM     26  CD  GLU A   2       1.386   6.515   3.579  1.00  0.76           C  
ATOM     27  OE1 GLU A   2       1.903   6.452   4.666  1.00  0.76           O  
ATOM     28  OE2 GLU A   2       0.479   7.294   3.319  1.00  0.76           O  
ATOM     29  H   GLU A   2       2.895   2.459   2.284  1.00  0.76           H  
ATOM     30  HA  GLU A   2       3.767   4.769   0.661  1.00  0.76           H  
ATOM     31 1HB  GLU A   2       3.330   4.507   3.655  1.00  0.76           H  
ATOM     32 2HB  GLU A   2       3.963   5.943   2.858  1.00  0.76           H  
ATOM     33 1HG  GLU A   2       1.905   6.102   1.551  1.00  0.76           H  
ATOM     34 2HG  GLU A   2       1.229   4.734   2.391  1.00  0.76           H  
ATOM     35  N   ALA A   3       6.157   4.879   1.351  1.00  0.73           N  
ATOM     36  CA  ALA A   3       7.584   4.834   1.586  1.00  0.73           C  
ATOM     37  C   ALA A   3       8.105   6.197   1.937  1.00  0.73           C  
ATOM     38  O   ALA A   3       7.508   7.206   1.565  1.00  0.73           O  
ATOM     39  CB  ALA A   3       8.296   4.347   0.364  1.00  0.73           C  
ATOM     40  H   ALA A   3       5.761   5.604   0.752  1.00  0.73           H  
ATOM     41  HA  ALA A   3       7.781   4.164   2.422  1.00  0.73           H  
ATOM     42 1HB  ALA A   3       9.366   4.316   0.559  1.00  0.73           H  
ATOM     43 2HB  ALA A   3       7.938   3.366   0.118  1.00  0.73           H  
ATOM     44 3HB  ALA A   3       8.097   5.015  -0.436  1.00  0.73           H  
ATOM     45  N   LEU A   4       9.203   6.214   2.664  1.00  0.70           N  
ATOM     46  CA  LEU A   4       9.863   7.451   3.015  1.00  0.70           C  
ATOM     47  C   LEU A   4      11.220   7.599   2.390  1.00  0.70           C  
ATOM     48  O   LEU A   4      12.043   6.688   2.472  1.00  0.70           O  
ATOM     49  CB  LEU A   4      10.053   7.554   4.518  1.00  0.70           C  
ATOM     50  CG  LEU A   4      10.814   8.770   5.019  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      10.018   9.996   4.773  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      11.089   8.607   6.442  1.00  0.70           C  
ATOM     53  H   LEU A   4       9.604   5.324   2.966  1.00  0.70           H  
ATOM     54  HA  LEU A   4       9.242   8.280   2.681  1.00  0.70           H  
ATOM     55 1HB  LEU A   4       9.089   7.605   4.940  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      10.548   6.654   4.880  1.00  0.70           H  
ATOM     57  HG  LEU A   4      11.757   8.870   4.484  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      10.591  10.828   5.131  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4       9.840  10.106   3.726  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4       9.068   9.941   5.298  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      11.618   9.466   6.803  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      10.160   8.504   6.991  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      11.694   7.727   6.568  1.00  0.70           H  
ATOM     64  N   VAL A   5      11.446   8.746   1.789  1.00  0.69           N  
ATOM     65  CA  VAL A   5      12.748   9.102   1.290  1.00  0.69           C  
ATOM     66  C   VAL A   5      13.273  10.277   2.088  1.00  0.69           C  
ATOM     67  O   VAL A   5      12.636  11.330   2.150  1.00  0.69           O  
ATOM     68  CB  VAL A   5      12.712   9.440  -0.210  1.00  0.69           C  
ATOM     69  CG1 VAL A   5      14.086   9.924  -0.666  1.00  0.69           C  
ATOM     70  CG2 VAL A   5      12.365   8.172  -1.014  1.00  0.69           C  
ATOM     71  H   VAL A   5      10.684   9.417   1.712  1.00  0.69           H  
ATOM     72  HA  VAL A   5      13.413   8.259   1.421  1.00  0.69           H  
ATOM     73  HB  VAL A   5      11.983  10.213  -0.387  1.00  0.69           H  
ATOM     74 1HG1 VAL A   5      14.061  10.152  -1.732  1.00  0.69           H  
ATOM     75 2HG1 VAL A   5      14.360  10.821  -0.110  1.00  0.69           H  
ATOM     76 3HG1 VAL A   5      14.819   9.151  -0.471  1.00  0.69           H  
ATOM     77 1HG2 VAL A   5      12.346   8.407  -2.072  1.00  0.69           H  
ATOM     78 2HG2 VAL A   5      13.121   7.414  -0.827  1.00  0.69           H  
ATOM     79 3HG2 VAL A   5      11.406   7.793  -0.708  1.00  0.69           H  
ATOM     80  N   LEU A   6      14.420  10.085   2.714  1.00  0.70           N  
ATOM     81  CA  LEU A   6      15.043  11.153   3.466  1.00  0.70           C  
ATOM     82  C   LEU A   6      15.974  11.830   2.502  1.00  0.70           C  
ATOM     83  O   LEU A   6      16.622  11.145   1.708  1.00  0.70           O  
ATOM     84  CB  LEU A   6      15.843  10.614   4.657  1.00  0.70           C  
ATOM     85  CG  LEU A   6      15.084   9.875   5.737  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      16.077   9.321   6.713  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      14.142  10.838   6.427  1.00  0.70           C  
ATOM     88  H   LEU A   6      14.869   9.172   2.646  1.00  0.70           H  
ATOM     89  HA  LEU A   6      14.291  11.864   3.807  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      16.591   9.936   4.273  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      16.357  11.446   5.126  1.00  0.70           H  
ATOM     92  HG  LEU A   6      14.518   9.040   5.307  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      15.548   8.793   7.495  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      16.738   8.648   6.199  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      16.656  10.119   7.142  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      13.618  10.326   7.222  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      14.711  11.664   6.850  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      13.436  11.219   5.699  1.00  0.70           H  
ATOM     99  N   VAL A   7      16.054  13.145   2.561  1.00  0.72           N  
ATOM    100  CA  VAL A   7      16.964  13.835   1.672  1.00  0.72           C  
ATOM    101  C   VAL A   7      18.017  14.634   2.396  1.00  0.72           C  
ATOM    102  O   VAL A   7      17.716  15.467   3.253  1.00  0.72           O  
ATOM    103  CB  VAL A   7      16.204  14.734   0.707  1.00  0.72           C  
ATOM    104  CG1 VAL A   7      17.187  15.466  -0.132  1.00  0.72           C  
ATOM    105  CG2 VAL A   7      15.283  13.891  -0.141  1.00  0.72           C  
ATOM    106  H   VAL A   7      15.461  13.660   3.211  1.00  0.72           H  
ATOM    107  HA  VAL A   7      17.467  13.090   1.070  1.00  0.72           H  
ATOM    108  HB  VAL A   7      15.626  15.454   1.243  1.00  0.72           H  
ATOM    109 1HG1 VAL A   7      16.655  16.086  -0.806  1.00  0.72           H  
ATOM    110 2HG1 VAL A   7      17.833  16.081   0.487  1.00  0.72           H  
ATOM    111 3HG1 VAL A   7      17.796  14.749  -0.685  1.00  0.72           H  
ATOM    112 1HG2 VAL A   7      14.746  14.528  -0.843  1.00  0.72           H  
ATOM    113 2HG2 VAL A   7      15.865  13.155  -0.686  1.00  0.72           H  
ATOM    114 3HG2 VAL A   7      14.578  13.379   0.505  1.00  0.72           H  
ATOM    115  N   GLY A   8      19.270  14.395   2.038  1.00  0.77           N  
ATOM    116  CA  GLY A   8      20.345  15.128   2.674  1.00  0.77           C  
ATOM    117  C   GLY A   8      21.143  16.008   1.723  1.00  0.77           C  
ATOM    118  O   GLY A   8      21.198  15.790   0.506  1.00  0.77           O  
ATOM    119  H   GLY A   8      19.455  13.685   1.324  1.00  0.77           H  
ATOM    120 1HA  GLY A   8      19.944  15.743   3.480  1.00  0.77           H  
ATOM    121 2HA  GLY A   8      21.017  14.419   3.138  1.00  0.77           H  
ATOM    122  N   HIS A   9      21.832  16.968   2.318  1.00  0.83           N  
ATOM    123  CA  HIS A   9      22.724  17.854   1.595  1.00  0.83           C  
ATOM    124  C   HIS A   9      23.808  16.989   1.001  1.00  0.83           C  
ATOM    125  O   HIS A   9      24.216  16.002   1.619  1.00  0.83           O  
ATOM    126  CB  HIS A   9      23.347  18.896   2.533  1.00  0.83           C  
ATOM    127  CG  HIS A   9      24.089  20.050   1.848  1.00  0.83           C  
ATOM    128  ND1 HIS A   9      25.349  19.911   1.300  1.00  0.83           N  
ATOM    129  CD2 HIS A   9      23.746  21.351   1.659  1.00  0.83           C  
ATOM    130  CE1 HIS A   9      25.743  21.065   0.800  1.00  0.83           C  
ATOM    131  NE2 HIS A   9      24.794  21.958   1.005  1.00  0.83           N  
ATOM    132  H   HIS A   9      21.731  17.090   3.317  1.00  0.83           H  
ATOM    133  HA  HIS A   9      22.198  18.362   0.787  1.00  0.83           H  
ATOM    134 1HB  HIS A   9      22.581  19.312   3.180  1.00  0.83           H  
ATOM    135 2HB  HIS A   9      24.067  18.393   3.177  1.00  0.83           H  
ATOM    136  HD1 HIS A   9      25.914  19.064   1.263  1.00  0.83           H  
ATOM    137  HD2 HIS A   9      22.867  21.938   1.919  1.00  0.83           H  
ATOM    138  HE1 HIS A   9      26.719  21.149   0.322  1.00  0.83           H  
ATOM    139  N   GLY A  10      24.266  17.325  -0.188  1.00  0.92           N  
ATOM    140  CA  GLY A  10      25.337  16.543  -0.760  1.00  0.92           C  
ATOM    141  C   GLY A  10      26.548  16.585   0.154  1.00  0.92           C  
ATOM    142  O   GLY A  10      26.790  17.592   0.830  1.00  0.92           O  
ATOM    143  H   GLY A  10      23.895  18.129  -0.672  1.00  0.92           H  
ATOM    144 1HA  GLY A  10      25.013  15.513  -0.909  1.00  0.92           H  
ATOM    145 2HA  GLY A  10      25.599  16.964  -1.720  1.00  0.92           H  
ATOM    146  N   SER A  11      27.324  15.507   0.177  1.00  1.03           N  
ATOM    147  CA  SER A  11      28.464  15.481   1.080  1.00  1.03           C  
ATOM    148  C   SER A  11      29.542  14.472   0.727  1.00  1.03           C  
ATOM    149  O   SER A  11      29.274  13.379   0.232  1.00  1.03           O  
ATOM    150  CB  SER A  11      27.972  15.189   2.483  1.00  1.03           C  
ATOM    151  OG  SER A  11      29.022  15.169   3.410  1.00  1.03           O  
ATOM    152  H   SER A  11      27.105  14.717  -0.418  1.00  1.03           H  
ATOM    153  HA  SER A  11      28.918  16.472   1.067  1.00  1.03           H  
ATOM    154 1HB  SER A  11      27.237  15.936   2.785  1.00  1.03           H  
ATOM    155 2HB  SER A  11      27.467  14.222   2.492  1.00  1.03           H  
ATOM    156  HG  SER A  11      28.599  14.879   4.246  1.00  1.03           H  
ATOM    157  N   ARG A  12      30.778  14.835   1.053  1.00  1.13           N  
ATOM    158  CA  ARG A  12      31.918  13.937   0.919  1.00  1.13           C  
ATOM    159  C   ARG A  12      32.358  13.399   2.289  1.00  1.13           C  
ATOM    160  O   ARG A  12      33.392  12.742   2.397  1.00  1.13           O  
ATOM    161  CB  ARG A  12      33.094  14.645   0.264  1.00  1.13           C  
ATOM    162  CG  ARG A  12      32.836  15.223  -1.135  1.00  1.13           C  
ATOM    163  CD  ARG A  12      32.629  14.155  -2.173  1.00  1.13           C  
ATOM    164  NE  ARG A  12      33.802  13.333  -2.382  1.00  1.13           N  
ATOM    165  CZ  ARG A  12      33.827  12.226  -3.156  1.00  1.13           C  
ATOM    166  NH1 ARG A  12      32.736  11.822  -3.790  1.00  1.13           N  
ATOM    167  NH2 ARG A  12      34.954  11.540  -3.286  1.00  1.13           N  
ATOM    168  H   ARG A  12      30.924  15.760   1.433  1.00  1.13           H  
ATOM    169  HA  ARG A  12      31.629  13.096   0.290  1.00  1.13           H  
ATOM    170 1HB  ARG A  12      33.418  15.465   0.903  1.00  1.13           H  
ATOM    171 2HB  ARG A  12      33.929  13.951   0.180  1.00  1.13           H  
ATOM    172 1HG  ARG A  12      31.941  15.848  -1.109  1.00  1.13           H  
ATOM    173 2HG  ARG A  12      33.689  15.830  -1.438  1.00  1.13           H  
ATOM    174 1HD  ARG A  12      31.799  13.506  -1.878  1.00  1.13           H  
ATOM    175 2HD  ARG A  12      32.397  14.627  -3.123  1.00  1.13           H  
ATOM    176  HE  ARG A  12      34.657  13.605  -1.919  1.00  1.13           H  
ATOM    177 1HH1 ARG A  12      31.841  12.342  -3.707  1.00  1.13           H  
ATOM    178 2HH1 ARG A  12      32.769  10.997  -4.366  1.00  1.13           H  
ATOM    179 1HH2 ARG A  12      35.789  11.846  -2.805  1.00  1.13           H  
ATOM    180 2HH2 ARG A  12      34.977  10.714  -3.864  1.00  1.13           H  
ATOM    181  N   LEU A  13      31.580  13.713   3.334  1.00  1.22           N  
ATOM    182  CA  LEU A  13      31.886  13.308   4.710  1.00  1.22           C  
ATOM    183  C   LEU A  13      31.035  12.112   5.200  1.00  1.22           C  
ATOM    184  O   LEU A  13      29.836  12.289   5.485  1.00  1.22           O  
ATOM    185  CB  LEU A  13      31.613  14.503   5.636  1.00  1.22           C  
ATOM    186  CG  LEU A  13      31.781  14.264   7.118  1.00  1.22           C  
ATOM    187  CD1 LEU A  13      33.213  13.936   7.438  1.00  1.22           C  
ATOM    188  CD2 LEU A  13      31.306  15.485   7.888  1.00  1.22           C  
ATOM    189  H   LEU A  13      30.733  14.249   3.172  1.00  1.22           H  
ATOM    190  HA  LEU A  13      32.944  13.083   4.762  1.00  1.22           H  
ATOM    191 1HB  LEU A  13      32.284  15.313   5.354  1.00  1.22           H  
ATOM    192 2HB  LEU A  13      30.592  14.842   5.475  1.00  1.22           H  
ATOM    193  HG  LEU A  13      31.188  13.426   7.389  1.00  1.22           H  
ATOM    194 1HD1 LEU A  13      33.313  13.745   8.506  1.00  1.22           H  
ATOM    195 2HD1 LEU A  13      33.519  13.069   6.892  1.00  1.22           H  
ATOM    196 3HD1 LEU A  13      33.847  14.777   7.160  1.00  1.22           H  
ATOM    197 1HD2 LEU A  13      31.406  15.307   8.957  1.00  1.22           H  
ATOM    198 2HD2 LEU A  13      31.910  16.349   7.609  1.00  1.22           H  
ATOM    199 3HD2 LEU A  13      30.263  15.683   7.650  1.00  1.22           H  
ATOM    200  N   PRO A  14      31.634  10.912   5.411  1.00  1.28           N  
ATOM    201  CA  PRO A  14      30.976   9.703   5.886  1.00  1.28           C  
ATOM    202  C   PRO A  14      30.153   9.937   7.141  1.00  1.28           C  
ATOM    203  O   PRO A  14      29.107   9.324   7.314  1.00  1.28           O  
ATOM    204  CB  PRO A  14      32.158   8.772   6.157  1.00  1.28           C  
ATOM    205  CG  PRO A  14      33.201   9.205   5.164  1.00  1.28           C  
ATOM    206  CD  PRO A  14      33.075  10.704   5.101  1.00  1.28           C  
ATOM    207  HA  PRO A  14      30.347   9.298   5.085  1.00  1.28           H  
ATOM    208 1HB  PRO A  14      32.490   8.877   7.202  1.00  1.28           H  
ATOM    209 2HB  PRO A  14      31.850   7.725   6.023  1.00  1.28           H  
ATOM    210 1HG  PRO A  14      34.199   8.877   5.493  1.00  1.28           H  
ATOM    211 2HG  PRO A  14      33.017   8.727   4.190  1.00  1.28           H  
ATOM    212 1HD  PRO A  14      33.726  11.150   5.848  1.00  1.28           H  
ATOM    213 2HD  PRO A  14      33.317  11.016   4.085  1.00  1.28           H  
ATOM    214  N   TYR A  15      30.604  10.842   8.006  1.00  1.32           N  
ATOM    215  CA  TYR A  15      29.869  11.161   9.222  1.00  1.32           C  
ATOM    216  C   TYR A  15      28.473  11.675   8.908  1.00  1.32           C  
ATOM    217  O   TYR A  15      27.499  11.267   9.539  1.00  1.32           O  
ATOM    218  CB  TYR A  15      30.642  12.135  10.100  1.00  1.32           C  
ATOM    219  CG  TYR A  15      29.883  12.613  11.301  1.00  1.32           C  
ATOM    220  CD1 TYR A  15      29.713  11.792  12.408  1.00  1.32           C  
ATOM    221  CD2 TYR A  15      29.383  13.901  11.308  1.00  1.32           C  
ATOM    222  CE1 TYR A  15      29.029  12.263  13.513  1.00  1.32           C  
ATOM    223  CE2 TYR A  15      28.713  14.370  12.408  1.00  1.32           C  
ATOM    224  CZ  TYR A  15      28.531  13.558  13.510  1.00  1.32           C  
ATOM    225  OH  TYR A  15      27.853  14.035  14.611  1.00  1.32           O  
ATOM    226  H   TYR A  15      31.474  11.319   7.825  1.00  1.32           H  
ATOM    227  HA  TYR A  15      29.747  10.238   9.792  1.00  1.32           H  
ATOM    228 1HB  TYR A  15      31.562  11.661  10.443  1.00  1.32           H  
ATOM    229 2HB  TYR A  15      30.919  12.993   9.538  1.00  1.32           H  
ATOM    230  HD1 TYR A  15      30.114  10.777  12.403  1.00  1.32           H  
ATOM    231  HD2 TYR A  15      29.524  14.543  10.440  1.00  1.32           H  
ATOM    232  HE1 TYR A  15      28.888  11.621  14.382  1.00  1.32           H  
ATOM    233  HE2 TYR A  15      28.321  15.387  12.411  1.00  1.32           H  
ATOM    234  HH  TYR A  15      27.588  14.945  14.454  1.00  1.32           H  
ATOM    235  N   SER A  16      28.361  12.629   7.982  1.00  1.31           N  
ATOM    236  CA  SER A  16      27.044  13.170   7.700  1.00  1.31           C  
ATOM    237  C   SER A  16      26.159  12.094   7.077  1.00  1.31           C  
ATOM    238  O   SER A  16      24.938  12.070   7.281  1.00  1.31           O  
ATOM    239  CB  SER A  16      27.174  14.357   6.770  1.00  1.31           C  
ATOM    240  OG  SER A  16      27.659  13.953   5.503  1.00  1.31           O  
ATOM    241  H   SER A  16      29.161  12.908   7.423  1.00  1.31           H  
ATOM    242  HA  SER A  16      26.593  13.495   8.637  1.00  1.31           H  
ATOM    243 1HB  SER A  16      26.210  14.849   6.658  1.00  1.31           H  
ATOM    244 2HB  SER A  16      27.862  15.075   7.209  1.00  1.31           H  
ATOM    245  HG  SER A  16      28.336  13.259   5.675  1.00  1.31           H  
ATOM    246  N   LYS A  17      26.794  11.154   6.369  1.00  1.28           N  
ATOM    247  CA  LYS A  17      26.048  10.077   5.744  1.00  1.28           C  
ATOM    248  C   LYS A  17      25.533   9.159   6.849  1.00  1.28           C  
ATOM    249  O   LYS A  17      24.375   8.738   6.826  1.00  1.28           O  
ATOM    250  CB  LYS A  17      26.935   9.331   4.752  1.00  1.28           C  
ATOM    251  CG  LYS A  17      27.334  10.179   3.541  1.00  1.28           C  
ATOM    252  CD  LYS A  17      28.259   9.424   2.609  1.00  1.28           C  
ATOM    253  CE  LYS A  17      28.802  10.328   1.512  1.00  1.28           C  
ATOM    254  NZ  LYS A  17      29.785   9.611   0.654  1.00  1.28           N  
ATOM    255  H   LYS A  17      27.804  11.232   6.233  1.00  1.28           H  
ATOM    256  HA  LYS A  17      25.193  10.494   5.215  1.00  1.28           H  
ATOM    257 1HB  LYS A  17      27.836   8.995   5.242  1.00  1.28           H  
ATOM    258 2HB  LYS A  17      26.413   8.446   4.392  1.00  1.28           H  
ATOM    259 1HG  LYS A  17      26.442  10.486   2.994  1.00  1.28           H  
ATOM    260 2HG  LYS A  17      27.850  11.077   3.894  1.00  1.28           H  
ATOM    261 1HD  LYS A  17      29.091   9.007   3.166  1.00  1.28           H  
ATOM    262 2HD  LYS A  17      27.711   8.606   2.143  1.00  1.28           H  
ATOM    263 1HE  LYS A  17      27.982  10.690   0.890  1.00  1.28           H  
ATOM    264 2HE  LYS A  17      29.300  11.187   1.975  1.00  1.28           H  
ATOM    265 1HZ  LYS A  17      30.148  10.243  -0.053  1.00  1.28           H  
ATOM    266 2HZ  LYS A  17      30.548   9.288   1.228  1.00  1.28           H  
ATOM    267 3HZ  LYS A  17      29.339   8.816   0.211  1.00  1.28           H  
ATOM    268  N   GLU A  18      26.386   8.906   7.851  1.00  1.24           N  
ATOM    269  CA  GLU A  18      26.032   8.086   9.001  1.00  1.24           C  
ATOM    270  C   GLU A  18      24.837   8.674   9.728  1.00  1.24           C  
ATOM    271  O   GLU A  18      23.940   7.943  10.149  1.00  1.24           O  
ATOM    272  CB  GLU A  18      27.209   7.957   9.977  1.00  1.24           C  
ATOM    273  CG  GLU A  18      26.911   7.115  11.207  1.00  1.24           C  
ATOM    274  CD  GLU A  18      28.098   6.949  12.164  1.00  1.24           C  
ATOM    275  OE1 GLU A  18      29.205   6.789  11.713  1.00  1.24           O  
ATOM    276  OE2 GLU A  18      27.870   6.994  13.365  1.00  1.24           O  
ATOM    277  H   GLU A  18      27.332   9.276   7.793  1.00  1.24           H  
ATOM    278  HA  GLU A  18      25.764   7.092   8.645  1.00  1.24           H  
ATOM    279 1HB  GLU A  18      28.067   7.529   9.460  1.00  1.24           H  
ATOM    280 2HB  GLU A  18      27.500   8.937  10.327  1.00  1.24           H  
ATOM    281 1HG  GLU A  18      26.098   7.607  11.740  1.00  1.24           H  
ATOM    282 2HG  GLU A  18      26.558   6.135  10.891  1.00  1.24           H  
ATOM    283  N   LEU A  19      24.810  10.000   9.875  1.00  1.20           N  
ATOM    284  CA  LEU A  19      23.695  10.613  10.577  1.00  1.20           C  
ATOM    285  C   LEU A  19      22.385  10.375   9.822  1.00  1.20           C  
ATOM    286  O   LEU A  19      21.357  10.061  10.437  1.00  1.20           O  
ATOM    287  CB  LEU A  19      23.927  12.116  10.741  1.00  1.20           C  
ATOM    288  CG  LEU A  19      25.068  12.523  11.679  1.00  1.20           C  
ATOM    289  CD1 LEU A  19      25.210  14.030  11.631  1.00  1.20           C  
ATOM    290  CD2 LEU A  19      24.791  12.020  13.076  1.00  1.20           C  
ATOM    291  H   LEU A  19      25.592  10.561   9.535  1.00  1.20           H  
ATOM    292  HA  LEU A  19      23.616  10.160  11.561  1.00  1.20           H  
ATOM    293 1HB  LEU A  19      24.145  12.535   9.759  1.00  1.20           H  
ATOM    294 2HB  LEU A  19      23.010  12.571  11.110  1.00  1.20           H  
ATOM    295  HG  LEU A  19      26.003  12.088  11.331  1.00  1.20           H  
ATOM    296 1HD1 LEU A  19      26.004  14.339  12.276  1.00  1.20           H  
ATOM    297 2HD1 LEU A  19      25.424  14.343  10.613  1.00  1.20           H  
ATOM    298 3HD1 LEU A  19      24.282  14.488  11.965  1.00  1.20           H  
ATOM    299 1HD2 LEU A  19      25.612  12.313  13.732  1.00  1.20           H  
ATOM    300 2HD2 LEU A  19      23.860  12.452  13.442  1.00  1.20           H  
ATOM    301 3HD2 LEU A  19      24.709  10.933  13.057  1.00  1.20           H  
ATOM    302  N   LEU A  20      22.427  10.454   8.489  1.00  1.16           N  
ATOM    303  CA  LEU A  20      21.234  10.188   7.688  1.00  1.16           C  
ATOM    304  C   LEU A  20      20.804   8.735   7.841  1.00  1.16           C  
ATOM    305  O   LEU A  20      19.606   8.442   7.938  1.00  1.16           O  
ATOM    306  CB  LEU A  20      21.511  10.504   6.225  1.00  1.16           C  
ATOM    307  CG  LEU A  20      21.681  11.957   5.895  1.00  1.16           C  
ATOM    308  CD1 LEU A  20      22.216  12.075   4.508  1.00  1.16           C  
ATOM    309  CD2 LEU A  20      20.313  12.654   5.996  1.00  1.16           C  
ATOM    310  H   LEU A  20      23.298  10.737   8.028  1.00  1.16           H  
ATOM    311  HA  LEU A  20      20.428  10.828   8.042  1.00  1.16           H  
ATOM    312 1HB  LEU A  20      22.406   9.978   5.912  1.00  1.16           H  
ATOM    313 2HB  LEU A  20      20.676  10.143   5.640  1.00  1.16           H  
ATOM    314  HG  LEU A  20      22.396  12.413   6.586  1.00  1.16           H  
ATOM    315 1HD1 LEU A  20      22.360  13.113   4.262  1.00  1.16           H  
ATOM    316 2HD1 LEU A  20      23.174  11.562   4.453  1.00  1.16           H  
ATOM    317 3HD1 LEU A  20      21.515  11.620   3.815  1.00  1.16           H  
ATOM    318 1HD2 LEU A  20      20.420  13.711   5.752  1.00  1.16           H  
ATOM    319 2HD2 LEU A  20      19.612  12.190   5.296  1.00  1.16           H  
ATOM    320 3HD2 LEU A  20      19.929  12.554   7.010  1.00  1.16           H  
ATOM    321  N   VAL A  21      21.785   7.828   7.912  1.00  1.15           N  
ATOM    322  CA  VAL A  21      21.489   6.416   8.098  1.00  1.15           C  
ATOM    323  C   VAL A  21      20.825   6.186   9.434  1.00  1.15           C  
ATOM    324  O   VAL A  21      19.809   5.503   9.499  1.00  1.15           O  
ATOM    325  CB  VAL A  21      22.745   5.550   7.982  1.00  1.15           C  
ATOM    326  CG1 VAL A  21      22.413   4.129   8.395  1.00  1.15           C  
ATOM    327  CG2 VAL A  21      23.237   5.578   6.548  1.00  1.15           C  
ATOM    328  H   VAL A  21      22.754   8.133   7.802  1.00  1.15           H  
ATOM    329  HA  VAL A  21      20.808   6.090   7.327  1.00  1.15           H  
ATOM    330  HB  VAL A  21      23.512   5.929   8.649  1.00  1.15           H  
ATOM    331 1HG1 VAL A  21      23.303   3.508   8.320  1.00  1.15           H  
ATOM    332 2HG1 VAL A  21      22.057   4.121   9.428  1.00  1.15           H  
ATOM    333 3HG1 VAL A  21      21.637   3.728   7.745  1.00  1.15           H  
ATOM    334 1HG2 VAL A  21      24.132   4.965   6.458  1.00  1.15           H  
ATOM    335 2HG2 VAL A  21      22.460   5.188   5.893  1.00  1.15           H  
ATOM    336 3HG2 VAL A  21      23.467   6.592   6.262  1.00  1.15           H  
ATOM    337  N   LYS A  22      21.359   6.789  10.495  1.00  1.17           N  
ATOM    338  CA  LYS A  22      20.758   6.621  11.808  1.00  1.17           C  
ATOM    339  C   LYS A  22      19.331   7.158  11.821  1.00  1.17           C  
ATOM    340  O   LYS A  22      18.438   6.555  12.421  1.00  1.17           O  
ATOM    341  CB  LYS A  22      21.632   7.280  12.870  1.00  1.17           C  
ATOM    342  CG  LYS A  22      22.920   6.505  13.129  1.00  1.17           C  
ATOM    343  CD  LYS A  22      23.823   7.193  14.133  1.00  1.17           C  
ATOM    344  CE  LYS A  22      25.058   6.345  14.397  1.00  1.17           C  
ATOM    345  NZ  LYS A  22      26.053   7.046  15.252  1.00  1.17           N  
ATOM    346  H   LYS A  22      22.206   7.347  10.385  1.00  1.17           H  
ATOM    347  HA  LYS A  22      20.715   5.553  12.028  1.00  1.17           H  
ATOM    348 1HB  LYS A  22      21.902   8.288  12.541  1.00  1.17           H  
ATOM    349 2HB  LYS A  22      21.080   7.367  13.802  1.00  1.17           H  
ATOM    350 1HG  LYS A  22      22.671   5.506  13.491  1.00  1.17           H  
ATOM    351 2HG  LYS A  22      23.463   6.400  12.187  1.00  1.17           H  
ATOM    352 1HD  LYS A  22      24.141   8.158  13.728  1.00  1.17           H  
ATOM    353 2HD  LYS A  22      23.291   7.361  15.066  1.00  1.17           H  
ATOM    354 1HE  LYS A  22      24.760   5.423  14.891  1.00  1.17           H  
ATOM    355 2HE  LYS A  22      25.510   6.093  13.453  1.00  1.17           H  
ATOM    356 1HZ  LYS A  22      26.862   6.445  15.382  1.00  1.17           H  
ATOM    357 2HZ  LYS A  22      26.348   7.904  14.792  1.00  1.17           H  
ATOM    358 3HZ  LYS A  22      25.647   7.267  16.144  1.00  1.17           H  
ATOM    359  N   LEU A  23      19.082   8.260  11.114  1.00  1.20           N  
ATOM    360  CA  LEU A  23      17.721   8.761  11.048  1.00  1.20           C  
ATOM    361  C   LEU A  23      16.836   7.716  10.372  1.00  1.20           C  
ATOM    362  O   LEU A  23      15.763   7.386  10.884  1.00  1.20           O  
ATOM    363  CB  LEU A  23      17.666  10.114  10.325  1.00  1.20           C  
ATOM    364  CG  LEU A  23      16.264  10.731  10.144  1.00  1.20           C  
ATOM    365  CD1 LEU A  23      15.612  10.919  11.495  1.00  1.20           C  
ATOM    366  CD2 LEU A  23      16.408  12.089   9.439  1.00  1.20           C  
ATOM    367  H   LEU A  23      19.841   8.762  10.651  1.00  1.20           H  
ATOM    368  HA  LEU A  23      17.357   8.909  12.063  1.00  1.20           H  
ATOM    369 1HB  LEU A  23      18.283  10.824  10.873  1.00  1.20           H  
ATOM    370 2HB  LEU A  23      18.099   9.989   9.335  1.00  1.20           H  
ATOM    371  HG  LEU A  23      15.642  10.067   9.551  1.00  1.20           H  
ATOM    372 1HD1 LEU A  23      14.623  11.357  11.363  1.00  1.20           H  
ATOM    373 2HD1 LEU A  23      15.518   9.951  11.991  1.00  1.20           H  
ATOM    374 3HD1 LEU A  23      16.225  11.582  12.105  1.00  1.20           H  
ATOM    375 1HD2 LEU A  23      15.424  12.539   9.301  1.00  1.20           H  
ATOM    376 2HD2 LEU A  23      17.027  12.748  10.045  1.00  1.20           H  
ATOM    377 3HD2 LEU A  23      16.878  11.948   8.476  1.00  1.20           H  
ATOM    378  N   ALA A  24      17.287   7.170   9.237  1.00  1.27           N  
ATOM    379  CA  ALA A  24      16.505   6.155   8.540  1.00  1.27           C  
ATOM    380  C   ALA A  24      16.260   4.940   9.424  1.00  1.27           C  
ATOM    381  O   ALA A  24      15.159   4.379   9.421  1.00  1.27           O  
ATOM    382  CB  ALA A  24      17.219   5.715   7.276  1.00  1.27           C  
ATOM    383  H   ALA A  24      18.181   7.478   8.850  1.00  1.27           H  
ATOM    384  HA  ALA A  24      15.539   6.587   8.286  1.00  1.27           H  
ATOM    385 1HB  ALA A  24      16.624   4.973   6.757  1.00  1.27           H  
ATOM    386 2HB  ALA A  24      17.369   6.560   6.638  1.00  1.27           H  
ATOM    387 3HB  ALA A  24      18.182   5.285   7.538  1.00  1.27           H  
ATOM    388  N   GLU A  25      17.268   4.537  10.202  1.00  1.39           N  
ATOM    389  CA  GLU A  25      17.104   3.385  11.073  1.00  1.39           C  
ATOM    390  C   GLU A  25      16.031   3.655  12.114  1.00  1.39           C  
ATOM    391  O   GLU A  25      15.208   2.789  12.386  1.00  1.39           O  
ATOM    392  CB  GLU A  25      18.426   3.010  11.747  1.00  1.39           C  
ATOM    393  CG  GLU A  25      19.478   2.393  10.807  1.00  1.39           C  
ATOM    394  CD  GLU A  25      20.820   2.162  11.478  1.00  1.39           C  
ATOM    395  OE1 GLU A  25      20.998   2.600  12.591  1.00  1.39           O  
ATOM    396  OE2 GLU A  25      21.665   1.540  10.872  1.00  1.39           O  
ATOM    397  H   GLU A  25      18.163   5.022  10.161  1.00  1.39           H  
ATOM    398  HA  GLU A  25      16.781   2.540  10.467  1.00  1.39           H  
ATOM    399 1HB  GLU A  25      18.863   3.899  12.196  1.00  1.39           H  
ATOM    400 2HB  GLU A  25      18.234   2.300  12.553  1.00  1.39           H  
ATOM    401 1HG  GLU A  25      19.100   1.440  10.441  1.00  1.39           H  
ATOM    402 2HG  GLU A  25      19.611   3.045   9.951  1.00  1.39           H  
ATOM    403  N   LYS A  26      15.992   4.871  12.661  1.00  1.57           N  
ATOM    404  CA  LYS A  26      14.979   5.206  13.657  1.00  1.57           C  
ATOM    405  C   LYS A  26      13.580   5.177  13.047  1.00  1.57           C  
ATOM    406  O   LYS A  26      12.602   4.781  13.695  1.00  1.57           O  
ATOM    407  CB  LYS A  26      15.295   6.555  14.293  1.00  1.57           C  
ATOM    408  CG  LYS A  26      16.513   6.492  15.212  1.00  1.57           C  
ATOM    409  CD  LYS A  26      16.851   7.831  15.816  1.00  1.57           C  
ATOM    410  CE  LYS A  26      18.071   7.715  16.716  1.00  1.57           C  
ATOM    411  NZ  LYS A  26      18.445   9.013  17.309  1.00  1.57           N  
ATOM    412  H   LYS A  26      16.708   5.557  12.409  1.00  1.57           H  
ATOM    413  HA  LYS A  26      15.015   4.451  14.443  1.00  1.57           H  
ATOM    414 1HB  LYS A  26      15.501   7.287  13.509  1.00  1.57           H  
ATOM    415 2HB  LYS A  26      14.440   6.907  14.865  1.00  1.57           H  
ATOM    416 1HG  LYS A  26      16.319   5.778  16.015  1.00  1.57           H  
ATOM    417 2HG  LYS A  26      17.369   6.134  14.645  1.00  1.57           H  
ATOM    418 1HD  LYS A  26      17.063   8.542  15.014  1.00  1.57           H  
ATOM    419 2HD  LYS A  26      16.006   8.199  16.396  1.00  1.57           H  
ATOM    420 1HE  LYS A  26      17.856   7.008  17.516  1.00  1.57           H  
ATOM    421 2HE  LYS A  26      18.910   7.340  16.128  1.00  1.57           H  
ATOM    422 1HZ  LYS A  26      19.258   8.894  17.897  1.00  1.57           H  
ATOM    423 2HZ  LYS A  26      18.655   9.667  16.570  1.00  1.57           H  
ATOM    424 3HZ  LYS A  26      17.677   9.363  17.863  1.00  1.57           H  
ATOM    425  N   VAL A  27      13.466   5.587  11.788  1.00  1.77           N  
ATOM    426  CA  VAL A  27      12.169   5.551  11.129  1.00  1.77           C  
ATOM    427  C   VAL A  27      11.703   4.099  11.017  1.00  1.77           C  
ATOM    428  O   VAL A  27      10.529   3.779  11.264  1.00  1.77           O  
ATOM    429  CB  VAL A  27      12.240   6.155   9.725  1.00  1.77           C  
ATOM    430  CG1 VAL A  27      10.930   5.926   9.034  1.00  1.77           C  
ATOM    431  CG2 VAL A  27      12.564   7.640   9.792  1.00  1.77           C  
ATOM    432  H   VAL A  27      14.292   5.941  11.297  1.00  1.77           H  
ATOM    433  HA  VAL A  27      11.451   6.106  11.726  1.00  1.77           H  
ATOM    434  HB  VAL A  27      13.008   5.635   9.164  1.00  1.77           H  
ATOM    435 1HG1 VAL A  27      10.966   6.299   8.040  1.00  1.77           H  
ATOM    436 2HG1 VAL A  27      10.710   4.863   9.007  1.00  1.77           H  
ATOM    437 3HG1 VAL A  27      10.164   6.437   9.572  1.00  1.77           H  
ATOM    438 1HG2 VAL A  27      12.626   8.046   8.792  1.00  1.77           H  
ATOM    439 2HG2 VAL A  27      11.784   8.155  10.347  1.00  1.77           H  
ATOM    440 3HG2 VAL A  27      13.506   7.784  10.286  1.00  1.77           H  
ATOM    441  N   LYS A  28      12.642   3.217  10.638  1.00  1.97           N  
ATOM    442  CA  LYS A  28      12.364   1.793  10.492  1.00  1.97           C  
ATOM    443  C   LYS A  28      12.059   1.118  11.841  1.00  1.97           C  
ATOM    444  O   LYS A  28      11.096   0.363  11.948  1.00  1.97           O  
ATOM    445  CB  LYS A  28      13.572   1.090   9.860  1.00  1.97           C  
ATOM    446  CG  LYS A  28      13.855   1.429   8.395  1.00  1.97           C  
ATOM    447  CD  LYS A  28      15.119   0.702   7.901  1.00  1.97           C  
ATOM    448  CE  LYS A  28      15.482   1.085   6.464  1.00  1.97           C  
ATOM    449  NZ  LYS A  28      16.700   0.380   5.983  1.00  1.97           N  
ATOM    450  H   LYS A  28      13.582   3.560  10.427  1.00  1.97           H  
ATOM    451  HA  LYS A  28      11.495   1.675   9.844  1.00  1.97           H  
ATOM    452 1HB  LYS A  28      14.465   1.340  10.426  1.00  1.97           H  
ATOM    453 2HB  LYS A  28      13.437   0.013   9.933  1.00  1.97           H  
ATOM    454 1HG  LYS A  28      13.004   1.139   7.778  1.00  1.97           H  
ATOM    455 2HG  LYS A  28      14.002   2.499   8.299  1.00  1.97           H  
ATOM    456 1HD  LYS A  28      15.955   0.962   8.553  1.00  1.97           H  
ATOM    457 2HD  LYS A  28      14.963  -0.374   7.953  1.00  1.97           H  
ATOM    458 1HE  LYS A  28      14.649   0.845   5.805  1.00  1.97           H  
ATOM    459 2HE  LYS A  28      15.674   2.157   6.422  1.00  1.97           H  
ATOM    460 1HZ  LYS A  28      16.900   0.672   5.033  1.00  1.97           H  
ATOM    461 2HZ  LYS A  28      17.480   0.613   6.578  1.00  1.97           H  
ATOM    462 3HZ  LYS A  28      16.546  -0.617   6.002  1.00  1.97           H  
ATOM    463  N   GLU A  29      12.824   1.439  12.897  1.00  2.07           N  
ATOM    464  CA  GLU A  29      12.619   0.828  14.222  1.00  2.07           C  
ATOM    465  C   GLU A  29      11.247   1.154  14.784  1.00  2.07           C  
ATOM    466  O   GLU A  29      10.614   0.327  15.441  1.00  2.07           O  
ATOM    467  CB  GLU A  29      13.696   1.258  15.229  1.00  2.07           C  
ATOM    468  CG  GLU A  29      15.094   0.654  14.992  1.00  2.07           C  
ATOM    469  CD  GLU A  29      16.132   1.128  15.997  1.00  2.07           C  
ATOM    470  OE1 GLU A  29      15.829   1.996  16.783  1.00  2.07           O  
ATOM    471  OE2 GLU A  29      17.224   0.608  15.979  1.00  2.07           O  
ATOM    472  H   GLU A  29      13.598   2.080  12.763  1.00  2.07           H  
ATOM    473  HA  GLU A  29      12.683  -0.253  14.108  1.00  2.07           H  
ATOM    474 1HB  GLU A  29      13.797   2.345  15.196  1.00  2.07           H  
ATOM    475 2HB  GLU A  29      13.379   0.992  16.236  1.00  2.07           H  
ATOM    476 1HG  GLU A  29      15.017  -0.430  15.055  1.00  2.07           H  
ATOM    477 2HG  GLU A  29      15.425   0.902  13.991  1.00  2.07           H  
ATOM    478  N   ARG A  30      10.774   2.358  14.491  1.00  2.03           N  
ATOM    479  CA  ARG A  30       9.471   2.827  14.926  1.00  2.03           C  
ATOM    480  C   ARG A  30       8.338   2.299  14.040  1.00  2.03           C  
ATOM    481  O   ARG A  30       7.166   2.593  14.289  1.00  2.03           O  
ATOM    482  CB  ARG A  30       9.456   4.342  14.969  1.00  2.03           C  
ATOM    483  CG  ARG A  30      10.359   4.936  16.038  1.00  2.03           C  
ATOM    484  CD  ARG A  30      10.428   6.419  15.971  1.00  2.03           C  
ATOM    485  NE  ARG A  30      11.113   6.901  14.780  1.00  2.03           N  
ATOM    486  CZ  ARG A  30      11.168   8.206  14.426  1.00  2.03           C  
ATOM    487  NH1 ARG A  30      10.573   9.105  15.180  1.00  2.03           N  
ATOM    488  NH2 ARG A  30      11.806   8.598  13.340  1.00  2.03           N  
ATOM    489  H   ARG A  30      11.368   3.011  13.973  1.00  2.03           H  
ATOM    490  HA  ARG A  30       9.305   2.464  15.939  1.00  2.03           H  
ATOM    491 1HB  ARG A  30       9.820   4.722  14.014  1.00  2.03           H  
ATOM    492 2HB  ARG A  30       8.443   4.710  15.116  1.00  2.03           H  
ATOM    493 1HG  ARG A  30       9.984   4.656  17.021  1.00  2.03           H  
ATOM    494 2HG  ARG A  30      11.369   4.541  15.914  1.00  2.03           H  
ATOM    495 1HD  ARG A  30       9.416   6.823  15.965  1.00  2.03           H  
ATOM    496 2HD  ARG A  30      10.961   6.794  16.843  1.00  2.03           H  
ATOM    497  HE  ARG A  30      11.589   6.203  14.186  1.00  2.03           H  
ATOM    498 1HH1 ARG A  30      10.083   8.817  16.015  1.00  2.03           H  
ATOM    499 2HH1 ARG A  30      10.609  10.082  14.926  1.00  2.03           H  
ATOM    500 1HH2 ARG A  30      12.268   7.927  12.741  1.00  2.03           H  
ATOM    501 2HH2 ARG A  30      11.834   9.578  13.101  1.00  2.03           H  
ATOM    502  N   ASN A  31       8.690   1.543  12.989  1.00  1.84           N  
ATOM    503  CA  ASN A  31       7.750   0.982  12.031  1.00  1.84           C  
ATOM    504  C   ASN A  31       6.858   2.038  11.406  1.00  1.84           C  
ATOM    505  O   ASN A  31       5.658   1.821  11.239  1.00  1.84           O  
ATOM    506  CB  ASN A  31       6.900  -0.099  12.680  1.00  1.84           C  
ATOM    507  CG  ASN A  31       7.700  -1.301  13.130  1.00  1.84           C  
ATOM    508  OD1 ASN A  31       8.528  -1.837  12.384  1.00  1.84           O  
ATOM    509  ND2 ASN A  31       7.461  -1.734  14.345  1.00  1.84           N  
ATOM    510  H   ASN A  31       9.667   1.311  12.842  1.00  1.84           H  
ATOM    511  HA  ASN A  31       8.328   0.529  11.223  1.00  1.84           H  
ATOM    512 1HB  ASN A  31       6.369   0.307  13.539  1.00  1.84           H  
ATOM    513 2HB  ASN A  31       6.147  -0.434  11.968  1.00  1.84           H  
ATOM    514 1HD2 ASN A  31       7.962  -2.524  14.701  1.00  1.84           H  
ATOM    515 2HD2 ASN A  31       6.784  -1.272  14.917  1.00  1.84           H  
ATOM    516  N   LEU A  32       7.432   3.179  11.033  1.00  1.57           N  
ATOM    517  CA  LEU A  32       6.598   4.221  10.456  1.00  1.57           C  
ATOM    518  C   LEU A  32       6.276   3.921   8.992  1.00  1.57           C  
ATOM    519  O   LEU A  32       5.153   4.144   8.539  1.00  1.57           O  
ATOM    520  CB  LEU A  32       7.320   5.553  10.590  1.00  1.57           C  
ATOM    521  CG  LEU A  32       7.573   5.983  12.033  1.00  1.57           C  
ATOM    522  CD1 LEU A  32       8.378   7.266  12.056  1.00  1.57           C  
ATOM    523  CD2 LEU A  32       6.259   6.133  12.761  1.00  1.57           C  
ATOM    524  H   LEU A  32       8.436   3.328  11.172  1.00  1.57           H  
ATOM    525  HA  LEU A  32       5.666   4.267  11.015  1.00  1.57           H  
ATOM    526 1HB  LEU A  32       8.267   5.452  10.109  1.00  1.57           H  
ATOM    527 2HB  LEU A  32       6.745   6.327  10.085  1.00  1.57           H  
ATOM    528  HG  LEU A  32       8.158   5.219  12.523  1.00  1.57           H  
ATOM    529 1HD1 LEU A  32       8.568   7.547  13.088  1.00  1.57           H  
ATOM    530 2HD1 LEU A  32       9.316   7.118  11.551  1.00  1.57           H  
ATOM    531 3HD1 LEU A  32       7.819   8.056  11.560  1.00  1.57           H  
ATOM    532 1HD2 LEU A  32       6.448   6.419  13.796  1.00  1.57           H  
ATOM    533 2HD2 LEU A  32       5.656   6.899  12.276  1.00  1.57           H  
ATOM    534 3HD2 LEU A  32       5.726   5.179  12.738  1.00  1.57           H  
ATOM    535  N   PHE A  33       7.265   3.408   8.263  1.00  1.28           N  
ATOM    536  CA  PHE A  33       7.094   3.042   6.860  1.00  1.28           C  
ATOM    537  C   PHE A  33       7.678   1.645   6.640  1.00  1.28           C  
ATOM    538  O   PHE A  33       8.674   1.312   7.279  1.00  1.28           O  
ATOM    539  CB  PHE A  33       7.828   4.033   5.955  1.00  1.28           C  
ATOM    540  CG  PHE A  33       7.329   5.434   6.027  1.00  1.28           C  
ATOM    541  CD1 PHE A  33       7.793   6.301   6.997  1.00  1.28           C  
ATOM    542  CD2 PHE A  33       6.416   5.895   5.107  1.00  1.28           C  
ATOM    543  CE1 PHE A  33       7.344   7.606   7.057  1.00  1.28           C  
ATOM    544  CE2 PHE A  33       5.966   7.195   5.148  1.00  1.28           C  
ATOM    545  CZ  PHE A  33       6.429   8.057   6.127  1.00  1.28           C  
ATOM    546  H   PHE A  33       8.158   3.258   8.710  1.00  1.28           H  
ATOM    547  HA  PHE A  33       6.031   3.059   6.640  1.00  1.28           H  
ATOM    548 1HB  PHE A  33       8.873   4.040   6.213  1.00  1.28           H  
ATOM    549 2HB  PHE A  33       7.757   3.706   4.917  1.00  1.28           H  
ATOM    550  HD1 PHE A  33       8.514   5.942   7.712  1.00  1.28           H  
ATOM    551  HD2 PHE A  33       6.051   5.215   4.341  1.00  1.28           H  
ATOM    552  HE1 PHE A  33       7.717   8.276   7.831  1.00  1.28           H  
ATOM    553  HE2 PHE A  33       5.241   7.538   4.412  1.00  1.28           H  
ATOM    554  HZ  PHE A  33       6.073   9.083   6.161  1.00  1.28           H  
ATOM    555  N   PRO A  34       7.104   0.792   5.770  1.00  1.03           N  
ATOM    556  CA  PRO A  34       7.676  -0.488   5.376  1.00  1.03           C  
ATOM    557  C   PRO A  34       8.941  -0.320   4.537  1.00  1.03           C  
ATOM    558  O   PRO A  34       9.774  -1.222   4.456  1.00  1.03           O  
ATOM    559  CB  PRO A  34       6.543  -1.117   4.557  1.00  1.03           C  
ATOM    560  CG  PRO A  34       5.725   0.058   4.060  1.00  1.03           C  
ATOM    561  CD  PRO A  34       5.808   1.097   5.163  1.00  1.03           C  
ATOM    562  HA  PRO A  34       7.888  -1.082   6.277  1.00  1.03           H  
ATOM    563 1HB  PRO A  34       6.967  -1.706   3.730  1.00  1.03           H  
ATOM    564 2HB  PRO A  34       5.964  -1.810   5.183  1.00  1.03           H  
ATOM    565 1HG  PRO A  34       6.135   0.429   3.102  1.00  1.03           H  
ATOM    566 2HG  PRO A  34       4.694  -0.261   3.860  1.00  1.03           H  
ATOM    567 1HD  PRO A  34       5.802   2.087   4.709  1.00  1.03           H  
ATOM    568 2HD  PRO A  34       4.995   0.966   5.893  1.00  1.03           H  
ATOM    569  N   ILE A  35       9.072   0.850   3.917  1.00  0.86           N  
ATOM    570  CA  ILE A  35      10.204   1.188   3.073  1.00  0.86           C  
ATOM    571  C   ILE A  35      10.803   2.533   3.442  1.00  0.86           C  
ATOM    572  O   ILE A  35      10.091   3.544   3.397  1.00  0.86           O  
ATOM    573  CB  ILE A  35       9.763   1.296   1.611  1.00  0.86           C  
ATOM    574  CG1 ILE A  35       9.189   0.015   1.066  1.00  0.86           C  
ATOM    575  CG2 ILE A  35      10.920   1.761   0.737  1.00  0.86           C  
ATOM    576  CD1 ILE A  35       8.546   0.241  -0.285  1.00  0.86           C  
ATOM    577  H   ILE A  35       8.345   1.538   4.025  1.00  0.86           H  
ATOM    578  HA  ILE A  35      10.969   0.420   3.178  1.00  0.86           H  
ATOM    579  HB  ILE A  35       8.974   2.005   1.571  1.00  0.86           H  
ATOM    580 1HG1 ILE A  35       9.996  -0.711   0.954  1.00  0.86           H  
ATOM    581 2HG1 ILE A  35       8.441  -0.393   1.736  1.00  0.86           H  
ATOM    582 1HG2 ILE A  35      10.563   1.865  -0.273  1.00  0.86           H  
ATOM    583 2HG2 ILE A  35      11.299   2.719   1.088  1.00  0.86           H  
ATOM    584 3HG2 ILE A  35      11.723   1.027   0.766  1.00  0.86           H  
ATOM    585 1HD1 ILE A  35       8.170  -0.698  -0.670  1.00  0.86           H  
ATOM    586 2HD1 ILE A  35       7.724   0.948  -0.185  1.00  0.86           H  
ATOM    587 3HD1 ILE A  35       9.274   0.644  -0.974  1.00  0.86           H  
ATOM    588  N   VAL A  36      12.087   2.547   3.777  1.00  0.76           N  
ATOM    589  CA  VAL A  36      12.771   3.794   4.092  1.00  0.76           C  
ATOM    590  C   VAL A  36      14.083   3.853   3.312  1.00  0.76           C  
ATOM    591  O   VAL A  36      14.915   2.947   3.438  1.00  0.76           O  
ATOM    592  CB  VAL A  36      13.060   3.917   5.595  1.00  0.76           C  
ATOM    593  CG1 VAL A  36      13.763   5.254   5.886  1.00  0.76           C  
ATOM    594  CG2 VAL A  36      11.785   3.791   6.398  1.00  0.76           C  
ATOM    595  H   VAL A  36      12.598   1.676   3.796  1.00  0.76           H  
ATOM    596  HA  VAL A  36      12.145   4.631   3.787  1.00  0.76           H  
ATOM    597  HB  VAL A  36      13.720   3.145   5.878  1.00  0.76           H  
ATOM    598 1HG1 VAL A  36      13.982   5.318   6.946  1.00  0.76           H  
ATOM    599 2HG1 VAL A  36      14.689   5.316   5.318  1.00  0.76           H  
ATOM    600 3HG1 VAL A  36      13.111   6.077   5.596  1.00  0.76           H  
ATOM    601 1HG2 VAL A  36      12.033   3.861   7.445  1.00  0.76           H  
ATOM    602 2HG2 VAL A  36      11.110   4.594   6.120  1.00  0.76           H  
ATOM    603 3HG2 VAL A  36      11.305   2.831   6.213  1.00  0.76           H  
ATOM    604  N   GLU A  37      14.267   4.926   2.549  1.00  0.70           N  
ATOM    605  CA  GLU A  37      15.450   5.138   1.719  1.00  0.70           C  
ATOM    606  C   GLU A  37      16.031   6.534   1.926  1.00  0.70           C  
ATOM    607  O   GLU A  37      15.364   7.426   2.446  1.00  0.70           O  
ATOM    608  CB  GLU A  37      15.130   4.926   0.230  1.00  0.70           C  
ATOM    609  CG  GLU A  37      14.781   3.489  -0.187  1.00  0.70           C  
ATOM    610  CD  GLU A  37      15.969   2.547  -0.098  1.00  0.70           C  
ATOM    611  OE1 GLU A  37      17.094   3.019  -0.057  1.00  0.70           O  
ATOM    612  OE2 GLU A  37      15.768   1.354  -0.136  1.00  0.70           O  
ATOM    613  H   GLU A  37      13.519   5.616   2.520  1.00  0.70           H  
ATOM    614  HA  GLU A  37      16.210   4.415   2.013  1.00  0.70           H  
ATOM    615 1HB  GLU A  37      14.284   5.551  -0.041  1.00  0.70           H  
ATOM    616 2HB  GLU A  37      15.977   5.252  -0.375  1.00  0.70           H  
ATOM    617 1HG  GLU A  37      13.978   3.112   0.446  1.00  0.70           H  
ATOM    618 2HG  GLU A  37      14.412   3.506  -1.218  1.00  0.70           H  
ATOM    619  N   ILE A  38      17.297   6.690   1.564  1.00  0.69           N  
ATOM    620  CA  ILE A  38      18.000   7.967   1.663  1.00  0.69           C  
ATOM    621  C   ILE A  38      18.525   8.410   0.316  1.00  0.69           C  
ATOM    622  O   ILE A  38      19.104   7.600  -0.400  1.00  0.69           O  
ATOM    623  CB  ILE A  38      19.207   7.865   2.622  1.00  0.69           C  
ATOM    624  CG1 ILE A  38      18.754   7.490   3.992  1.00  0.69           C  
ATOM    625  CG2 ILE A  38      19.956   9.222   2.689  1.00  0.69           C  
ATOM    626  CD1 ILE A  38      19.870   7.116   4.868  1.00  0.69           C  
ATOM    627  H   ILE A  38      17.782   5.892   1.171  1.00  0.69           H  
ATOM    628  HA  ILE A  38      17.311   8.725   2.031  1.00  0.69           H  
ATOM    629  HB  ILE A  38      19.888   7.092   2.270  1.00  0.69           H  
ATOM    630 1HG1 ILE A  38      18.251   8.336   4.435  1.00  0.69           H  
ATOM    631 2HG1 ILE A  38      18.060   6.656   3.943  1.00  0.69           H  
ATOM    632 1HG2 ILE A  38      20.800   9.132   3.367  1.00  0.69           H  
ATOM    633 2HG2 ILE A  38      20.324   9.503   1.704  1.00  0.69           H  
ATOM    634 3HG2 ILE A  38      19.274   9.995   3.053  1.00  0.69           H  
ATOM    635 1HD1 ILE A  38      19.473   6.881   5.827  1.00  0.69           H  
ATOM    636 2HD1 ILE A  38      20.389   6.249   4.461  1.00  0.69           H  
ATOM    637 3HD1 ILE A  38      20.564   7.937   4.953  1.00  0.69           H  
ATOM    638  N   GLY A  39      18.320   9.673  -0.034  1.00  0.71           N  
ATOM    639  CA  GLY A  39      18.893  10.209  -1.264  1.00  0.71           C  
ATOM    640  C   GLY A  39      19.693  11.468  -0.940  1.00  0.71           C  
ATOM    641  O   GLY A  39      19.354  12.204  -0.007  1.00  0.71           O  
ATOM    642  H   GLY A  39      17.781  10.275   0.585  1.00  0.71           H  
ATOM    643 1HA  GLY A  39      19.539   9.470  -1.740  1.00  0.71           H  
ATOM    644 2HA  GLY A  39      18.097  10.442  -1.962  1.00  0.71           H  
ATOM    645  N   LEU A  40      20.742  11.711  -1.711  1.00  0.76           N  
ATOM    646  CA  LEU A  40      21.593  12.871  -1.520  1.00  0.76           C  
ATOM    647  C   LEU A  40      21.458  13.817  -2.699  1.00  0.76           C  
ATOM    648  O   LEU A  40      21.254  13.386  -3.836  1.00  0.76           O  
ATOM    649  CB  LEU A  40      23.033  12.382  -1.344  1.00  0.76           C  
ATOM    650  CG  LEU A  40      23.207  11.372  -0.183  1.00  0.76           C  
ATOM    651  CD1 LEU A  40      24.611  10.839  -0.162  1.00  0.76           C  
ATOM    652  CD2 LEU A  40      22.876  12.055   1.124  1.00  0.76           C  
ATOM    653  H   LEU A  40      20.995  11.044  -2.435  1.00  0.76           H  
ATOM    654  HA  LEU A  40      21.286  13.400  -0.620  1.00  0.76           H  
ATOM    655 1HB  LEU A  40      23.358  11.893  -2.267  1.00  0.76           H  
ATOM    656 2HB  LEU A  40      23.678  13.238  -1.153  1.00  0.76           H  
ATOM    657  HG  LEU A  40      22.535  10.523  -0.338  1.00  0.76           H  
ATOM    658 1HD1 LEU A  40      24.719  10.118   0.648  1.00  0.76           H  
ATOM    659 2HD1 LEU A  40      24.816  10.344  -1.113  1.00  0.76           H  
ATOM    660 3HD1 LEU A  40      25.308  11.660  -0.012  1.00  0.76           H  
ATOM    661 1HD2 LEU A  40      22.993  11.336   1.922  1.00  0.76           H  
ATOM    662 2HD2 LEU A  40      23.550  12.902   1.287  1.00  0.76           H  
ATOM    663 3HD2 LEU A  40      21.847  12.417   1.102  1.00  0.76           H  
ATOM    664  N   MET A  41      21.592  15.101  -2.441  1.00  0.84           N  
ATOM    665  CA  MET A  41      21.484  16.088  -3.504  1.00  0.84           C  
ATOM    666  C   MET A  41      22.723  16.328  -4.376  1.00  0.84           C  
ATOM    667  O   MET A  41      22.584  16.810  -5.498  1.00  0.84           O  
ATOM    668  CB  MET A  41      21.061  17.390  -2.876  1.00  0.84           C  
ATOM    669  CG  MET A  41      19.701  17.323  -2.302  1.00  0.84           C  
ATOM    670  SD  MET A  41      19.243  18.800  -1.571  1.00  0.84           S  
ATOM    671  CE  MET A  41      19.034  19.712  -3.049  1.00  0.84           C  
ATOM    672  H   MET A  41      21.707  15.399  -1.469  1.00  0.84           H  
ATOM    673  HA  MET A  41      20.688  15.757  -4.170  1.00  0.84           H  
ATOM    674 1HB  MET A  41      21.751  17.649  -2.074  1.00  0.84           H  
ATOM    675 2HB  MET A  41      21.093  18.186  -3.618  1.00  0.84           H  
ATOM    676 1HG  MET A  41      19.005  17.111  -3.095  1.00  0.84           H  
ATOM    677 2HG  MET A  41      19.645  16.527  -1.558  1.00  0.84           H  
ATOM    678 1HE  MET A  41      18.730  20.701  -2.803  1.00  0.84           H  
ATOM    679 2HE  MET A  41      19.972  19.744  -3.602  1.00  0.84           H  
ATOM    680 3HE  MET A  41      18.273  19.245  -3.662  1.00  0.84           H  
ATOM    681  N   GLU A  42      23.925  16.046  -3.863  1.00  0.91           N  
ATOM    682  CA  GLU A  42      25.162  16.337  -4.614  1.00  0.91           C  
ATOM    683  C   GLU A  42      26.381  15.558  -4.074  1.00  0.91           C  
ATOM    684  O   GLU A  42      26.355  15.023  -2.968  1.00  0.91           O  
ATOM    685  CB  GLU A  42      25.418  17.869  -4.637  1.00  0.91           C  
ATOM    686  CG  GLU A  42      26.615  18.391  -5.505  1.00  0.91           C  
ATOM    687  CD  GLU A  42      26.579  18.013  -6.972  1.00  0.91           C  
ATOM    688  OE1 GLU A  42      26.946  16.893  -7.265  1.00  0.91           O  
ATOM    689  OE2 GLU A  42      26.226  18.836  -7.791  1.00  0.91           O  
ATOM    690  H   GLU A  42      23.974  15.626  -2.949  1.00  0.91           H  
ATOM    691  HA  GLU A  42      25.008  16.018  -5.646  1.00  0.91           H  
ATOM    692 1HB  GLU A  42      24.529  18.381  -4.992  1.00  0.91           H  
ATOM    693 2HB  GLU A  42      25.599  18.220  -3.628  1.00  0.91           H  
ATOM    694 1HG  GLU A  42      26.611  19.476  -5.442  1.00  0.91           H  
ATOM    695 2HG  GLU A  42      27.535  18.070  -5.095  1.00  0.91           H  
ATOM    696  N   PHE A  43      27.429  15.449  -4.888  1.00  0.95           N  
ATOM    697  CA  PHE A  43      28.748  14.897  -4.513  1.00  0.95           C  
ATOM    698  C   PHE A  43      28.821  13.411  -4.166  1.00  0.95           C  
ATOM    699  O   PHE A  43      29.912  12.897  -3.884  1.00  0.95           O  
ATOM    700  CB  PHE A  43      29.309  15.611  -3.273  1.00  0.95           C  
ATOM    701  CG  PHE A  43      29.466  17.085  -3.353  1.00  0.95           C  
ATOM    702  CD1 PHE A  43      28.721  17.904  -2.533  1.00  0.95           C  
ATOM    703  CD2 PHE A  43      30.358  17.664  -4.238  1.00  0.95           C  
ATOM    704  CE1 PHE A  43      28.844  19.269  -2.582  1.00  0.95           C  
ATOM    705  CE2 PHE A  43      30.492  19.038  -4.297  1.00  0.95           C  
ATOM    706  CZ  PHE A  43      29.732  19.842  -3.466  1.00  0.95           C  
ATOM    707  H   PHE A  43      27.331  15.861  -5.820  1.00  0.95           H  
ATOM    708  HA  PHE A  43      29.421  15.074  -5.354  1.00  0.95           H  
ATOM    709 1HB  PHE A  43      28.693  15.388  -2.410  1.00  0.95           H  
ATOM    710 2HB  PHE A  43      30.255  15.205  -3.061  1.00  0.95           H  
ATOM    711  HD1 PHE A  43      28.033  17.457  -1.850  1.00  0.95           H  
ATOM    712  HD2 PHE A  43      30.954  17.027  -4.892  1.00  0.95           H  
ATOM    713  HE1 PHE A  43      28.241  19.893  -1.923  1.00  0.95           H  
ATOM    714  HE2 PHE A  43      31.195  19.488  -4.997  1.00  0.95           H  
ATOM    715  HZ  PHE A  43      29.836  20.925  -3.512  1.00  0.95           H  
ATOM    716  N   SER A  44      27.693  12.723  -4.183  1.00  0.96           N  
ATOM    717  CA  SER A  44      27.659  11.332  -3.785  1.00  0.96           C  
ATOM    718  C   SER A  44      26.473  10.576  -4.359  1.00  0.96           C  
ATOM    719  O   SER A  44      25.730  11.075  -5.206  1.00  0.96           O  
ATOM    720  CB  SER A  44      27.648  11.242  -2.261  1.00  0.96           C  
ATOM    721  OG  SER A  44      27.879   9.919  -1.824  1.00  0.96           O  
ATOM    722  H   SER A  44      26.839  13.198  -4.431  1.00  0.96           H  
ATOM    723  HA  SER A  44      28.567  10.853  -4.152  1.00  0.96           H  
ATOM    724 1HB  SER A  44      28.419  11.898  -1.854  1.00  0.96           H  
ATOM    725 2HB  SER A  44      26.703  11.599  -1.894  1.00  0.96           H  
ATOM    726  HG  SER A  44      27.054   9.421  -1.988  1.00  0.96           H  
ATOM    727  N   GLU A  45      26.354   9.347  -3.895  1.00  0.93           N  
ATOM    728  CA  GLU A  45      25.305   8.417  -4.240  1.00  0.93           C  
ATOM    729  C   GLU A  45      24.802   7.826  -2.932  1.00  0.93           C  
ATOM    730  O   GLU A  45      25.563   7.777  -1.964  1.00  0.93           O  
ATOM    731  CB  GLU A  45      25.824   7.309  -5.161  1.00  0.93           C  
ATOM    732  CG  GLU A  45      26.293   7.783  -6.528  1.00  0.93           C  
ATOM    733  CD  GLU A  45      26.753   6.654  -7.423  1.00  0.93           C  
ATOM    734  OE1 GLU A  45      26.726   5.525  -6.990  1.00  0.93           O  
ATOM    735  OE2 GLU A  45      27.125   6.923  -8.542  1.00  0.93           O  
ATOM    736  H   GLU A  45      27.041   9.076  -3.208  1.00  0.93           H  
ATOM    737  HA  GLU A  45      24.513   8.961  -4.744  1.00  0.93           H  
ATOM    738 1HB  GLU A  45      26.661   6.805  -4.680  1.00  0.93           H  
ATOM    739 2HB  GLU A  45      25.048   6.565  -5.321  1.00  0.93           H  
ATOM    740 1HG  GLU A  45      25.469   8.308  -7.015  1.00  0.93           H  
ATOM    741 2HG  GLU A  45      27.109   8.490  -6.399  1.00  0.93           H  
ATOM    742  N   PRO A  46      23.541   7.405  -2.869  1.00  0.86           N  
ATOM    743  CA  PRO A  46      22.461   7.466  -3.851  1.00  0.86           C  
ATOM    744  C   PRO A  46      21.948   8.873  -4.072  1.00  0.86           C  
ATOM    745  O   PRO A  46      21.993   9.697  -3.161  1.00  0.86           O  
ATOM    746  CB  PRO A  46      21.384   6.616  -3.187  1.00  0.86           C  
ATOM    747  CG  PRO A  46      21.686   6.740  -1.708  1.00  0.86           C  
ATOM    748  CD  PRO A  46      23.165   6.788  -1.611  1.00  0.86           C  
ATOM    749  HA  PRO A  46      22.785   7.015  -4.803  1.00  0.86           H  
ATOM    750 1HB  PRO A  46      20.382   7.015  -3.448  1.00  0.86           H  
ATOM    751 2HB  PRO A  46      21.427   5.586  -3.557  1.00  0.86           H  
ATOM    752 1HG  PRO A  46      21.265   7.674  -1.334  1.00  0.86           H  
ATOM    753 2HG  PRO A  46      21.220   5.927  -1.132  1.00  0.86           H  
ATOM    754 1HD  PRO A  46      23.476   7.426  -0.769  1.00  0.86           H  
ATOM    755 2HD  PRO A  46      23.588   5.776  -1.542  1.00  0.86           H  
ATOM    756  N   THR A  47      21.428   9.128  -5.258  1.00  0.78           N  
ATOM    757  CA  THR A  47      20.808  10.401  -5.589  1.00  0.78           C  
ATOM    758  C   THR A  47      19.345  10.381  -5.201  1.00  0.78           C  
ATOM    759  O   THR A  47      18.794   9.308  -4.937  1.00  0.78           O  
ATOM    760  CB  THR A  47      20.942  10.660  -7.078  1.00  0.78           C  
ATOM    761  OG1 THR A  47      20.217   9.625  -7.774  1.00  0.78           O  
ATOM    762  CG2 THR A  47      22.421  10.605  -7.477  1.00  0.78           C  
ATOM    763  H   THR A  47      21.453   8.408  -5.984  1.00  0.78           H  
ATOM    764  HA  THR A  47      21.311  11.196  -5.038  1.00  0.78           H  
ATOM    765  HB  THR A  47      20.536  11.632  -7.327  1.00  0.78           H  
ATOM    766  HG1 THR A  47      20.725   8.789  -7.651  1.00  0.78           H  
ATOM    767 1HG2 THR A  47      22.517  10.773  -8.548  1.00  0.78           H  
ATOM    768 2HG2 THR A  47      22.973  11.376  -6.935  1.00  0.78           H  
ATOM    769 3HG2 THR A  47      22.834   9.628  -7.226  1.00  0.78           H  
ATOM    770  N   ILE A  48      18.684  11.535  -5.229  1.00  0.72           N  
ATOM    771  CA  ILE A  48      17.282  11.523  -4.860  1.00  0.72           C  
ATOM    772  C   ILE A  48      16.448  10.668  -5.826  1.00  0.72           C  
ATOM    773  O   ILE A  48      15.710   9.809  -5.342  1.00  0.72           O  
ATOM    774  CB  ILE A  48      16.688  12.933  -4.723  1.00  0.72           C  
ATOM    775  CG1 ILE A  48      17.290  13.654  -3.591  1.00  0.72           C  
ATOM    776  CG2 ILE A  48      15.212  12.827  -4.521  1.00  0.72           C  
ATOM    777  CD1 ILE A  48      16.909  15.094  -3.639  1.00  0.72           C  
ATOM    778  H   ILE A  48      19.166  12.397  -5.454  1.00  0.72           H  
ATOM    779  HA  ILE A  48      17.196  11.066  -3.882  1.00  0.72           H  
ATOM    780  HB  ILE A  48      16.883  13.523  -5.571  1.00  0.72           H  
ATOM    781 1HG1 ILE A  48      16.973  13.216  -2.658  1.00  0.72           H  
ATOM    782 2HG1 ILE A  48      18.380  13.581  -3.654  1.00  0.72           H  
ATOM    783 1HG2 ILE A  48      14.802  13.829  -4.422  1.00  0.72           H  
ATOM    784 2HG2 ILE A  48      14.765  12.329  -5.382  1.00  0.72           H  
ATOM    785 3HG2 ILE A  48      15.002  12.253  -3.617  1.00  0.72           H  
ATOM    786 1HD1 ILE A  48      17.364  15.612  -2.843  1.00  0.72           H  
ATOM    787 2HD1 ILE A  48      17.237  15.513  -4.562  1.00  0.72           H  
ATOM    788 3HD1 ILE A  48      15.833  15.183  -3.566  1.00  0.72           H  
ATOM    789  N   PRO A  49      16.495  10.850  -7.175  1.00  0.67           N  
ATOM    790  CA  PRO A  49      15.755  10.025  -8.105  1.00  0.67           C  
ATOM    791  C   PRO A  49      15.992   8.545  -7.861  1.00  0.67           C  
ATOM    792  O   PRO A  49      15.054   7.753  -7.964  1.00  0.67           O  
ATOM    793  CB  PRO A  49      16.332  10.443  -9.458  1.00  0.67           C  
ATOM    794  CG  PRO A  49      16.739  11.870  -9.255  1.00  0.67           C  
ATOM    795  CD  PRO A  49      17.299  11.908  -7.855  1.00  0.67           C  
ATOM    796  HA  PRO A  49      14.685  10.268  -8.034  1.00  0.67           H  
ATOM    797 1HB  PRO A  49      17.176   9.789  -9.726  1.00  0.67           H  
ATOM    798 2HB  PRO A  49      15.571  10.327 -10.241  1.00  0.67           H  
ATOM    799 1HG  PRO A  49      17.475  12.167 -10.015  1.00  0.67           H  
ATOM    800 2HG  PRO A  49      15.871  12.530  -9.378  1.00  0.67           H  
ATOM    801 1HD  PRO A  49      18.343  11.650  -7.886  1.00  0.67           H  
ATOM    802 2HD  PRO A  49      17.118  12.892  -7.498  1.00  0.67           H  
ATOM    803  N   GLN A  50      17.226   8.153  -7.485  1.00  0.64           N  
ATOM    804  CA  GLN A  50      17.455   6.738  -7.213  1.00  0.64           C  
ATOM    805  C   GLN A  50      16.730   6.285  -5.957  1.00  0.64           C  
ATOM    806  O   GLN A  50      16.154   5.201  -5.924  1.00  0.64           O  
ATOM    807  CB  GLN A  50      18.943   6.449  -7.105  1.00  0.64           C  
ATOM    808  CG  GLN A  50      19.681   6.544  -8.424  1.00  0.64           C  
ATOM    809  CD  GLN A  50      21.174   6.511  -8.243  1.00  0.64           C  
ATOM    810  OE1 GLN A  50      21.687   7.261  -7.397  1.00  0.64           O  
ATOM    811  NE2 GLN A  50      21.876   5.674  -9.001  1.00  0.64           N  
ATOM    812  H   GLN A  50      18.023   8.800  -7.419  1.00  0.64           H  
ATOM    813  HA  GLN A  50      17.061   6.164  -8.050  1.00  0.64           H  
ATOM    814 1HB  GLN A  50      19.393   7.153  -6.404  1.00  0.64           H  
ATOM    815 2HB  GLN A  50      19.090   5.448  -6.701  1.00  0.64           H  
ATOM    816 1HG  GLN A  50      19.393   5.694  -9.043  1.00  0.64           H  
ATOM    817 2HG  GLN A  50      19.404   7.473  -8.922  1.00  0.64           H  
ATOM    818 1HE2 GLN A  50      22.876   5.627  -8.907  1.00  0.64           H  
ATOM    819 2HE2 GLN A  50      21.410   5.090  -9.669  1.00  0.64           H  
ATOM    820  N   ALA A  51      16.736   7.115  -4.915  1.00  0.63           N  
ATOM    821  CA  ALA A  51      16.051   6.748  -3.681  1.00  0.63           C  
ATOM    822  C   ALA A  51      14.555   6.572  -3.941  1.00  0.63           C  
ATOM    823  O   ALA A  51      13.914   5.653  -3.415  1.00  0.63           O  
ATOM    824  CB  ALA A  51      16.299   7.799  -2.630  1.00  0.63           C  
ATOM    825  H   ALA A  51      17.237   8.006  -4.971  1.00  0.63           H  
ATOM    826  HA  ALA A  51      16.452   5.796  -3.335  1.00  0.63           H  
ATOM    827 1HB  ALA A  51      15.812   7.503  -1.708  1.00  0.63           H  
ATOM    828 2HB  ALA A  51      17.371   7.887  -2.466  1.00  0.63           H  
ATOM    829 3HB  ALA A  51      15.904   8.754  -2.968  1.00  0.63           H  
ATOM    830  N   VAL A  52      14.013   7.440  -4.798  1.00  0.62           N  
ATOM    831  CA  VAL A  52      12.605   7.378  -5.143  1.00  0.62           C  
ATOM    832  C   VAL A  52      12.336   6.119  -5.969  1.00  0.62           C  
ATOM    833  O   VAL A  52      11.420   5.360  -5.656  1.00  0.62           O  
ATOM    834  CB  VAL A  52      12.196   8.653  -5.912  1.00  0.62           C  
ATOM    835  CG1 VAL A  52      10.797   8.548  -6.420  1.00  0.62           C  
ATOM    836  CG2 VAL A  52      12.299   9.873  -4.964  1.00  0.62           C  
ATOM    837  H   VAL A  52      14.601   8.179  -5.188  1.00  0.62           H  
ATOM    838  HA  VAL A  52      12.024   7.325  -4.226  1.00  0.62           H  
ATOM    839  HB  VAL A  52      12.862   8.775  -6.767  1.00  0.62           H  
ATOM    840 1HG1 VAL A  52      10.541   9.451  -6.971  1.00  0.62           H  
ATOM    841 2HG1 VAL A  52      10.724   7.690  -7.061  1.00  0.62           H  
ATOM    842 3HG1 VAL A  52      10.137   8.443  -5.596  1.00  0.62           H  
ATOM    843 1HG2 VAL A  52      12.025  10.776  -5.506  1.00  0.62           H  
ATOM    844 2HG2 VAL A  52      11.624   9.738  -4.119  1.00  0.62           H  
ATOM    845 3HG2 VAL A  52      13.320   9.965  -4.599  1.00  0.62           H  
ATOM    846  N   LYS A  53      13.161   5.864  -6.989  1.00  0.61           N  
ATOM    847  CA  LYS A  53      13.003   4.672  -7.813  1.00  0.61           C  
ATOM    848  C   LYS A  53      13.082   3.401  -6.980  1.00  0.61           C  
ATOM    849  O   LYS A  53      12.244   2.516  -7.131  1.00  0.61           O  
ATOM    850  CB  LYS A  53      14.044   4.643  -8.939  1.00  0.61           C  
ATOM    851  CG  LYS A  53      13.994   3.398  -9.858  1.00  0.61           C  
ATOM    852  CD  LYS A  53      15.009   3.529 -11.002  1.00  0.61           C  
ATOM    853  CE  LYS A  53      15.285   2.186 -11.706  1.00  0.61           C  
ATOM    854  NZ  LYS A  53      14.114   1.633 -12.454  1.00  0.61           N  
ATOM    855  H   LYS A  53      13.909   6.518  -7.211  1.00  0.61           H  
ATOM    856  HA  LYS A  53      12.017   4.705  -8.266  1.00  0.61           H  
ATOM    857 1HB  LYS A  53      13.926   5.532  -9.559  1.00  0.61           H  
ATOM    858 2HB  LYS A  53      15.041   4.689  -8.498  1.00  0.61           H  
ATOM    859 1HG  LYS A  53      14.229   2.502  -9.275  1.00  0.61           H  
ATOM    860 2HG  LYS A  53      12.993   3.280 -10.283  1.00  0.61           H  
ATOM    861 1HD  LYS A  53      14.622   4.233 -11.740  1.00  0.61           H  
ATOM    862 2HD  LYS A  53      15.946   3.921 -10.606  1.00  0.61           H  
ATOM    863 1HE  LYS A  53      16.109   2.322 -12.401  1.00  0.61           H  
ATOM    864 2HE  LYS A  53      15.580   1.461 -10.947  1.00  0.61           H  
ATOM    865 1HZ  LYS A  53      14.368   0.762 -12.867  1.00  0.61           H  
ATOM    866 2HZ  LYS A  53      13.302   1.463 -11.860  1.00  0.61           H  
ATOM    867 3HZ  LYS A  53      13.757   2.232 -13.206  1.00  0.61           H  
ATOM    868  N   LYS A  54      14.053   3.308  -6.072  1.00  0.61           N  
ATOM    869  CA  LYS A  54      14.178   2.108  -5.253  1.00  0.61           C  
ATOM    870  C   LYS A  54      12.911   1.903  -4.432  1.00  0.61           C  
ATOM    871  O   LYS A  54      12.426   0.779  -4.267  1.00  0.61           O  
ATOM    872  CB  LYS A  54      15.390   2.224  -4.338  1.00  0.61           C  
ATOM    873  CG  LYS A  54      16.741   2.076  -5.047  1.00  0.61           C  
ATOM    874  CD  LYS A  54      17.864   2.458  -4.103  1.00  0.61           C  
ATOM    875  CE  LYS A  54      17.955   1.478  -2.957  1.00  0.61           C  
ATOM    876  NZ  LYS A  54      19.032   1.839  -1.988  1.00  0.61           N  
ATOM    877  H   LYS A  54      14.727   4.064  -5.966  1.00  0.61           H  
ATOM    878  HA  LYS A  54      14.309   1.247  -5.909  1.00  0.61           H  
ATOM    879 1HB  LYS A  54      15.378   3.205  -3.851  1.00  0.61           H  
ATOM    880 2HB  LYS A  54      15.333   1.473  -3.552  1.00  0.61           H  
ATOM    881 1HG  LYS A  54      16.870   1.042  -5.374  1.00  0.61           H  
ATOM    882 2HG  LYS A  54      16.766   2.723  -5.923  1.00  0.61           H  
ATOM    883 1HD  LYS A  54      18.810   2.480  -4.642  1.00  0.61           H  
ATOM    884 2HD  LYS A  54      17.669   3.454  -3.699  1.00  0.61           H  
ATOM    885 1HE  LYS A  54      17.005   1.462  -2.443  1.00  0.61           H  
ATOM    886 2HE  LYS A  54      18.155   0.483  -3.351  1.00  0.61           H  
ATOM    887 1HZ  LYS A  54      19.038   1.164  -1.237  1.00  0.61           H  
ATOM    888 2HZ  LYS A  54      19.925   1.844  -2.449  1.00  0.61           H  
ATOM    889 3HZ  LYS A  54      18.844   2.767  -1.598  1.00  0.61           H  
ATOM    890  N   ALA A  55      12.337   2.988  -3.923  1.00  0.62           N  
ATOM    891  CA  ALA A  55      11.107   2.869  -3.167  1.00  0.62           C  
ATOM    892  C   ALA A  55       9.995   2.263  -4.043  1.00  0.62           C  
ATOM    893  O   ALA A  55       9.179   1.470  -3.556  1.00  0.62           O  
ATOM    894  CB  ALA A  55      10.720   4.219  -2.619  1.00  0.62           C  
ATOM    895  H   ALA A  55      12.766   3.911  -4.037  1.00  0.62           H  
ATOM    896  HA  ALA A  55      11.287   2.185  -2.343  1.00  0.62           H  
ATOM    897 1HB  ALA A  55       9.815   4.128  -2.041  1.00  0.62           H  
ATOM    898 2HB  ALA A  55      11.525   4.606  -1.989  1.00  0.62           H  
ATOM    899 3HB  ALA A  55      10.563   4.886  -3.432  1.00  0.62           H  
ATOM    900  N   ILE A  56      10.002   2.601  -5.344  1.00  0.62           N  
ATOM    901  CA  ILE A  56       9.019   2.083  -6.307  1.00  0.62           C  
ATOM    902  C   ILE A  56       9.274   0.605  -6.587  1.00  0.62           C  
ATOM    903  O   ILE A  56       8.340  -0.199  -6.652  1.00  0.62           O  
ATOM    904  CB  ILE A  56       9.070   2.839  -7.649  1.00  0.62           C  
ATOM    905  CG1 ILE A  56       8.761   4.249  -7.435  1.00  0.62           C  
ATOM    906  CG2 ILE A  56       8.114   2.235  -8.675  1.00  0.62           C  
ATOM    907  CD1 ILE A  56       7.481   4.478  -6.816  1.00  0.62           C  
ATOM    908  H   ILE A  56      10.701   3.278  -5.662  1.00  0.62           H  
ATOM    909  HA  ILE A  56       8.020   2.188  -5.880  1.00  0.62           H  
ATOM    910  HB  ILE A  56      10.066   2.784  -8.057  1.00  0.62           H  
ATOM    911 1HG1 ILE A  56       9.513   4.680  -6.819  1.00  0.62           H  
ATOM    912 2HG1 ILE A  56       8.770   4.740  -8.383  1.00  0.62           H  
ATOM    913 1HG2 ILE A  56       8.189   2.788  -9.617  1.00  0.62           H  
ATOM    914 2HG2 ILE A  56       8.383   1.196  -8.847  1.00  0.62           H  
ATOM    915 3HG2 ILE A  56       7.091   2.292  -8.302  1.00  0.62           H  
ATOM    916 1HD1 ILE A  56       7.370   5.525  -6.712  1.00  0.62           H  
ATOM    917 2HD1 ILE A  56       6.685   4.071  -7.439  1.00  0.62           H  
ATOM    918 3HD1 ILE A  56       7.452   4.003  -5.841  1.00  0.62           H  
ATOM    919  N   GLU A  57      10.551   0.232  -6.730  1.00  0.62           N  
ATOM    920  CA  GLU A  57      10.940  -1.155  -7.005  1.00  0.62           C  
ATOM    921  C   GLU A  57      10.447  -2.079  -5.895  1.00  0.62           C  
ATOM    922  O   GLU A  57      10.057  -3.220  -6.138  1.00  0.62           O  
ATOM    923  CB  GLU A  57      12.467  -1.306  -7.122  1.00  0.62           C  
ATOM    924  CG  GLU A  57      13.121  -0.690  -8.362  1.00  0.62           C  
ATOM    925  CD  GLU A  57      14.642  -0.841  -8.359  1.00  0.62           C  
ATOM    926  OE1 GLU A  57      15.182  -1.251  -7.354  1.00  0.62           O  
ATOM    927  OE2 GLU A  57      15.255  -0.553  -9.365  1.00  0.62           O  
ATOM    928  H   GLU A  57      11.269   0.955  -6.670  1.00  0.62           H  
ATOM    929  HA  GLU A  57      10.480  -1.465  -7.944  1.00  0.62           H  
ATOM    930 1HB  GLU A  57      12.934  -0.854  -6.249  1.00  0.62           H  
ATOM    931 2HB  GLU A  57      12.722  -2.363  -7.107  1.00  0.62           H  
ATOM    932 1HG  GLU A  57      12.718  -1.169  -9.253  1.00  0.62           H  
ATOM    933 2HG  GLU A  57      12.864   0.366  -8.406  1.00  0.62           H  
ATOM    934  N   GLN A  58      10.427  -1.546  -4.678  1.00  0.62           N  
ATOM    935  CA  GLN A  58      10.002  -2.261  -3.485  1.00  0.62           C  
ATOM    936  C   GLN A  58       8.475  -2.265  -3.266  1.00  0.62           C  
ATOM    937  O   GLN A  58       7.997  -2.850  -2.291  1.00  0.62           O  
ATOM    938  CB  GLN A  58      10.706  -1.656  -2.282  1.00  0.62           C  
ATOM    939  CG  GLN A  58      12.192  -1.855  -2.263  1.00  0.62           C  
ATOM    940  CD  GLN A  58      12.867  -1.104  -1.124  1.00  0.62           C  
ATOM    941  OE1 GLN A  58      12.649  -1.379   0.065  1.00  0.62           O  
ATOM    942  NE2 GLN A  58      13.704  -0.148  -1.503  1.00  0.62           N  
ATOM    943  H   GLN A  58      10.798  -0.601  -4.567  1.00  0.62           H  
ATOM    944  HA  GLN A  58      10.323  -3.296  -3.585  1.00  0.62           H  
ATOM    945 1HB  GLN A  58      10.552  -0.585  -2.302  1.00  0.62           H  
ATOM    946 2HB  GLN A  58      10.281  -2.047  -1.361  1.00  0.62           H  
ATOM    947 1HG  GLN A  58      12.402  -2.916  -2.147  1.00  0.62           H  
ATOM    948 2HG  GLN A  58      12.608  -1.495  -3.205  1.00  0.62           H  
ATOM    949 1HE2 GLN A  58      14.237   0.406  -0.822  1.00  0.62           H  
ATOM    950 2HE2 GLN A  58      13.831   0.028  -2.483  1.00  0.62           H  
ATOM    951  N   GLY A  59       7.710  -1.632  -4.169  1.00  0.62           N  
ATOM    952  CA  GLY A  59       6.248  -1.610  -4.085  1.00  0.62           C  
ATOM    953  C   GLY A  59       5.569  -0.306  -3.638  1.00  0.62           C  
ATOM    954  O   GLY A  59       4.346  -0.278  -3.483  1.00  0.62           O  
ATOM    955  H   GLY A  59       8.140  -1.166  -4.965  1.00  0.62           H  
ATOM    956 1HA  GLY A  59       5.857  -1.877  -5.066  1.00  0.62           H  
ATOM    957 2HA  GLY A  59       5.933  -2.408  -3.416  1.00  0.62           H  
ATOM    958  N   ALA A  60       6.311   0.776  -3.420  1.00  0.61           N  
ATOM    959  CA  ALA A  60       5.635   2.002  -3.002  1.00  0.61           C  
ATOM    960  C   ALA A  60       4.691   2.517  -4.084  1.00  0.61           C  
ATOM    961  O   ALA A  60       4.994   2.422  -5.275  1.00  0.61           O  
ATOM    962  CB  ALA A  60       6.640   3.082  -2.669  1.00  0.61           C  
ATOM    963  H   ALA A  60       7.324   0.777  -3.542  1.00  0.61           H  
ATOM    964  HA  ALA A  60       5.051   1.777  -2.111  1.00  0.61           H  
ATOM    965 1HB  ALA A  60       6.115   3.977  -2.325  1.00  0.61           H  
ATOM    966 2HB  ALA A  60       7.290   2.719  -1.898  1.00  0.61           H  
ATOM    967 3HB  ALA A  60       7.225   3.322  -3.547  1.00  0.61           H  
ATOM    968  N   LYS A  61       3.557   3.077  -3.658  1.00  0.60           N  
ATOM    969  CA  LYS A  61       2.604   3.741  -4.548  1.00  0.60           C  
ATOM    970  C   LYS A  61       2.575   5.220  -4.194  1.00  0.60           C  
ATOM    971  O   LYS A  61       2.136   6.069  -4.983  1.00  0.60           O  
ATOM    972  CB  LYS A  61       1.223   3.109  -4.466  1.00  0.60           C  
ATOM    973  CG  LYS A  61       1.185   1.662  -4.973  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -0.225   1.085  -4.948  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -0.240  -0.347  -5.476  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -1.607  -0.940  -5.439  1.00  0.60           N  
ATOM    977  H   LYS A  61       3.356   3.061  -2.663  1.00  0.60           H  
ATOM    978  HA  LYS A  61       2.957   3.653  -5.576  1.00  0.60           H  
ATOM    979 1HB  LYS A  61       0.882   3.118  -3.431  1.00  0.60           H  
ATOM    980 2HB  LYS A  61       0.518   3.695  -5.054  1.00  0.60           H  
ATOM    981 1HG  LYS A  61       1.562   1.635  -5.998  1.00  0.60           H  
ATOM    982 2HG  LYS A  61       1.838   1.042  -4.353  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -0.604   1.094  -3.928  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -0.881   1.697  -5.569  1.00  0.60           H  
ATOM    985 1HE  LYS A  61       0.120  -0.352  -6.504  1.00  0.60           H  
ATOM    986 2HE  LYS A  61       0.427  -0.958  -4.866  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -1.573  -1.885  -5.795  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -1.947  -0.952  -4.488  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -2.229  -0.387  -6.011  1.00  0.60           H  
ATOM    990  N   ARG A  62       3.054   5.496  -2.985  1.00  0.61           N  
ATOM    991  CA  ARG A  62       3.153   6.843  -2.441  1.00  0.61           C  
ATOM    992  C   ARG A  62       4.473   7.002  -1.706  1.00  0.61           C  
ATOM    993  O   ARG A  62       4.855   6.140  -0.911  1.00  0.61           O  
ATOM    994  CB  ARG A  62       2.012   7.141  -1.486  1.00  0.61           C  
ATOM    995  CG  ARG A  62       2.103   8.504  -0.773  1.00  0.61           C  
ATOM    996  CD  ARG A  62       0.954   8.723   0.153  1.00  0.61           C  
ATOM    997  NE  ARG A  62      -0.285   8.973  -0.528  1.00  0.61           N  
ATOM    998  CZ  ARG A  62      -1.496   8.766  -0.005  1.00  0.61           C  
ATOM    999  NH1 ARG A  62      -1.642   8.252   1.209  1.00  0.61           N  
ATOM   1000  NH2 ARG A  62      -2.541   9.088  -0.739  1.00  0.61           N  
ATOM   1001  H   ARG A  62       3.338   4.715  -2.395  1.00  0.61           H  
ATOM   1002  HA  ARG A  62       3.119   7.558  -3.261  1.00  0.61           H  
ATOM   1003 1HB  ARG A  62       1.073   7.131  -2.038  1.00  0.61           H  
ATOM   1004 2HB  ARG A  62       1.957   6.361  -0.735  1.00  0.61           H  
ATOM   1005 1HG  ARG A  62       3.020   8.547  -0.182  1.00  0.61           H  
ATOM   1006 2HG  ARG A  62       2.112   9.309  -1.518  1.00  0.61           H  
ATOM   1007 1HD  ARG A  62       0.812   7.850   0.761  1.00  0.61           H  
ATOM   1008 2HD  ARG A  62       1.159   9.561   0.800  1.00  0.61           H  
ATOM   1009  HE  ARG A  62      -0.267   9.378  -1.473  1.00  0.61           H  
ATOM   1010 1HH1 ARG A  62      -0.817   7.985   1.781  1.00  0.61           H  
ATOM   1011 2HH1 ARG A  62      -2.565   8.103   1.583  1.00  0.61           H  
ATOM   1012 1HH2 ARG A  62      -2.362   9.492  -1.674  1.00  0.61           H  
ATOM   1013 2HH2 ARG A  62      -3.476   8.955  -0.396  1.00  0.61           H  
ATOM   1014  N   ILE A  63       5.170   8.083  -2.001  1.00  0.62           N  
ATOM   1015  CA  ILE A  63       6.442   8.371  -1.369  1.00  0.62           C  
ATOM   1016  C   ILE A  63       6.428   9.728  -0.697  1.00  0.62           C  
ATOM   1017  O   ILE A  63       6.058  10.729  -1.311  1.00  0.62           O  
ATOM   1018  CB  ILE A  63       7.598   8.293  -2.377  1.00  0.62           C  
ATOM   1019  CG1 ILE A  63       7.682   6.875  -2.964  1.00  0.62           C  
ATOM   1020  CG2 ILE A  63       8.905   8.675  -1.722  1.00  0.62           C  
ATOM   1021  CD1 ILE A  63       8.615   6.745  -4.097  1.00  0.62           C  
ATOM   1022  H   ILE A  63       4.789   8.739  -2.681  1.00  0.62           H  
ATOM   1023  HA  ILE A  63       6.620   7.621  -0.609  1.00  0.62           H  
ATOM   1024  HB  ILE A  63       7.408   8.953  -3.165  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  63       8.005   6.210  -2.202  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  63       6.704   6.565  -3.301  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  63       9.707   8.620  -2.456  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  63       8.845   9.688  -1.333  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  63       9.104   7.986  -0.899  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  63       8.623   5.717  -4.448  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  63       8.300   7.394  -4.899  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  63       9.613   7.023  -3.773  1.00  0.62           H  
ATOM   1033  N   ILE A  64       6.830   9.744   0.559  1.00  0.64           N  
ATOM   1034  CA  ILE A  64       6.909  10.963   1.328  1.00  0.64           C  
ATOM   1035  C   ILE A  64       8.363  11.372   1.274  1.00  0.64           C  
ATOM   1036  O   ILE A  64       9.232  10.519   1.457  1.00  0.64           O  
ATOM   1037  CB  ILE A  64       6.502  10.742   2.795  1.00  0.64           C  
ATOM   1038  CG1 ILE A  64       5.130  10.057   2.875  1.00  0.64           C  
ATOM   1039  CG2 ILE A  64       6.483  12.078   3.520  1.00  0.64           C  
ATOM   1040  CD1 ILE A  64       4.035  10.779   2.191  1.00  0.64           C  
ATOM   1041  H   ILE A  64       7.101   8.864   0.990  1.00  0.64           H  
ATOM   1042  HA  ILE A  64       6.297  11.743   0.875  1.00  0.64           H  
ATOM   1043  HB  ILE A  64       7.222  10.076   3.275  1.00  0.64           H  
ATOM   1044 1HG1 ILE A  64       5.212   9.057   2.439  1.00  0.64           H  
ATOM   1045 2HG1 ILE A  64       4.857   9.956   3.924  1.00  0.64           H  
ATOM   1046 1HG2 ILE A  64       6.205  11.926   4.559  1.00  0.64           H  
ATOM   1047 2HG2 ILE A  64       7.468  12.535   3.473  1.00  0.64           H  
ATOM   1048 3HG2 ILE A  64       5.757  12.735   3.033  1.00  0.64           H  
ATOM   1049 1HD1 ILE A  64       3.107  10.218   2.311  1.00  0.64           H  
ATOM   1050 2HD1 ILE A  64       3.920  11.774   2.623  1.00  0.64           H  
ATOM   1051 3HD1 ILE A  64       4.276  10.861   1.136  1.00  0.64           H  
ATOM   1052  N   VAL A  65       8.641  12.622   0.953  1.00  0.67           N  
ATOM   1053  CA  VAL A  65      10.026  13.048   0.887  1.00  0.67           C  
ATOM   1054  C   VAL A  65      10.320  14.066   1.977  1.00  0.67           C  
ATOM   1055  O   VAL A  65       9.673  15.113   2.079  1.00  0.67           O  
ATOM   1056  CB  VAL A  65      10.356  13.627  -0.489  1.00  0.67           C  
ATOM   1057  CG1 VAL A  65      11.817  14.062  -0.505  1.00  0.67           C  
ATOM   1058  CG2 VAL A  65      10.050  12.583  -1.555  1.00  0.67           C  
ATOM   1059  H   VAL A  65       7.883  13.276   0.774  1.00  0.67           H  
ATOM   1060  HA  VAL A  65      10.665  12.184   1.043  1.00  0.67           H  
ATOM   1061  HB  VAL A  65       9.747  14.489  -0.673  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  65      12.088  14.474  -1.458  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  65      11.993  14.810   0.270  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  65      12.427  13.183  -0.309  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  65      10.263  12.987  -2.528  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  65      10.650  11.703  -1.392  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  65       8.996  12.315  -1.500  1.00  0.67           H  
ATOM   1068  N   VAL A  66      11.288  13.736   2.819  1.00  0.72           N  
ATOM   1069  CA  VAL A  66      11.636  14.587   3.936  1.00  0.72           C  
ATOM   1070  C   VAL A  66      13.048  15.164   3.889  1.00  0.72           C  
ATOM   1071  O   VAL A  66      14.017  14.436   4.104  1.00  0.72           O  
ATOM   1072  CB  VAL A  66      11.457  13.828   5.242  1.00  0.72           C  
ATOM   1073  CG1 VAL A  66      11.888  14.703   6.398  1.00  0.72           C  
ATOM   1074  CG2 VAL A  66       9.984  13.485   5.396  1.00  0.72           C  
ATOM   1075  H   VAL A  66      11.791  12.861   2.664  1.00  0.72           H  
ATOM   1076  HA  VAL A  66      10.890  15.364   3.964  1.00  0.72           H  
ATOM   1077  HB  VAL A  66      12.056  12.932   5.231  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  66      11.751  14.166   7.334  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  66      12.942  14.968   6.282  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  66      11.288  15.615   6.409  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  66       9.829  12.946   6.329  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  66       9.407  14.404   5.408  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  66       9.659  12.870   4.565  1.00  0.72           H  
ATOM   1084  N   PRO A  67      13.191  16.477   3.679  1.00  0.80           N  
ATOM   1085  CA  PRO A  67      14.438  17.190   3.624  1.00  0.80           C  
ATOM   1086  C   PRO A  67      15.027  17.340   5.015  1.00  0.80           C  
ATOM   1087  O   PRO A  67      14.509  18.074   5.868  1.00  0.80           O  
ATOM   1088  CB  PRO A  67      14.028  18.509   2.967  1.00  0.80           C  
ATOM   1089  CG  PRO A  67      12.593  18.689   3.282  1.00  0.80           C  
ATOM   1090  CD  PRO A  67      12.010  17.330   3.450  1.00  0.80           C  
ATOM   1091  HA  PRO A  67      15.144  16.647   2.988  1.00  0.80           H  
ATOM   1092 1HB  PRO A  67      14.618  19.340   3.353  1.00  0.80           H  
ATOM   1093 2HB  PRO A  67      14.200  18.464   1.906  1.00  0.80           H  
ATOM   1094 1HG  PRO A  67      12.466  19.255   4.146  1.00  0.80           H  
ATOM   1095 2HG  PRO A  67      12.098  19.257   2.481  1.00  0.80           H  
ATOM   1096 1HD  PRO A  67      11.366  17.389   4.345  1.00  0.80           H  
ATOM   1097 2HD  PRO A  67      11.456  17.037   2.544  1.00  0.80           H  
ATOM   1098  N   VAL A  68      16.146  16.674   5.242  1.00  0.88           N  
ATOM   1099  CA  VAL A  68      16.774  16.679   6.550  1.00  0.88           C  
ATOM   1100  C   VAL A  68      17.709  17.880   6.652  1.00  0.88           C  
ATOM   1101  O   VAL A  68      18.935  17.762   6.695  1.00  0.88           O  
ATOM   1102  CB  VAL A  68      17.541  15.358   6.730  1.00  0.88           C  
ATOM   1103  CG1 VAL A  68      18.103  15.236   8.127  1.00  0.88           C  
ATOM   1104  CG2 VAL A  68      16.602  14.194   6.408  1.00  0.88           C  
ATOM   1105  H   VAL A  68      16.570  16.131   4.495  1.00  0.88           H  
ATOM   1106  HA  VAL A  68      16.002  16.755   7.315  1.00  0.88           H  
ATOM   1107  HB  VAL A  68      18.381  15.346   6.035  1.00  0.88           H  
ATOM   1108 1HG1 VAL A  68      18.654  14.303   8.216  1.00  0.88           H  
ATOM   1109 2HG1 VAL A  68      18.771  16.073   8.325  1.00  0.88           H  
ATOM   1110 3HG1 VAL A  68      17.302  15.237   8.837  1.00  0.88           H  
ATOM   1111 1HG2 VAL A  68      17.146  13.260   6.503  1.00  0.88           H  
ATOM   1112 2HG2 VAL A  68      15.756  14.200   7.094  1.00  0.88           H  
ATOM   1113 3HG2 VAL A  68      16.239  14.296   5.386  1.00  0.88           H  
ATOM   1114  N   PHE A  69      17.070  19.036   6.705  1.00  0.96           N  
ATOM   1115  CA  PHE A  69      17.670  20.358   6.757  1.00  0.96           C  
ATOM   1116  C   PHE A  69      17.022  21.143   7.882  1.00  0.96           C  
ATOM   1117  O   PHE A  69      15.831  20.953   8.165  1.00  0.96           O  
ATOM   1118  CB  PHE A  69      17.469  21.083   5.414  1.00  0.96           C  
ATOM   1119  CG  PHE A  69      18.177  20.463   4.211  1.00  0.96           C  
ATOM   1120  CD1 PHE A  69      17.615  19.419   3.519  1.00  0.96           C  
ATOM   1121  CD2 PHE A  69      19.369  20.978   3.740  1.00  0.96           C  
ATOM   1122  CE1 PHE A  69      18.214  18.870   2.423  1.00  0.96           C  
ATOM   1123  CE2 PHE A  69      19.969  20.437   2.625  1.00  0.96           C  
ATOM   1124  CZ  PHE A  69      19.391  19.379   1.977  1.00  0.96           C  
ATOM   1125  H   PHE A  69      16.057  18.954   6.652  1.00  0.96           H  
ATOM   1126  HA  PHE A  69      18.737  20.260   6.963  1.00  0.96           H  
ATOM   1127 1HB  PHE A  69      16.403  21.108   5.189  1.00  0.96           H  
ATOM   1128 2HB  PHE A  69      17.797  22.118   5.505  1.00  0.96           H  
ATOM   1129  HD1 PHE A  69      16.701  19.032   3.864  1.00  0.96           H  
ATOM   1130  HD2 PHE A  69      19.827  21.823   4.256  1.00  0.96           H  
ATOM   1131  HE1 PHE A  69      17.750  18.029   1.915  1.00  0.96           H  
ATOM   1132  HE2 PHE A  69      20.898  20.846   2.261  1.00  0.96           H  
ATOM   1133  HZ  PHE A  69      19.870  18.951   1.117  1.00  0.96           H  
ATOM   1134  N   LEU A  70      17.776  22.054   8.481  1.00  1.02           N  
ATOM   1135  CA  LEU A  70      17.219  22.869   9.545  1.00  1.02           C  
ATOM   1136  C   LEU A  70      16.737  24.247   9.087  1.00  1.02           C  
ATOM   1137  O   LEU A  70      16.372  25.085   9.911  1.00  1.02           O  
ATOM   1138  CB  LEU A  70      18.215  22.994  10.696  1.00  1.02           C  
ATOM   1139  CG  LEU A  70      18.569  21.652  11.367  1.00  1.02           C  
ATOM   1140  CD1 LEU A  70      19.580  21.883  12.476  1.00  1.02           C  
ATOM   1141  CD2 LEU A  70      17.293  21.012  11.901  1.00  1.02           C  
ATOM   1142  H   LEU A  70      18.744  22.171   8.211  1.00  1.02           H  
ATOM   1143  HA  LEU A  70      16.372  22.329   9.937  1.00  1.02           H  
ATOM   1144 1HB  LEU A  70      19.134  23.443  10.322  1.00  1.02           H  
ATOM   1145 2HB  LEU A  70      17.792  23.652  11.456  1.00  1.02           H  
ATOM   1146  HG  LEU A  70      19.021  20.986  10.632  1.00  1.02           H  
ATOM   1147 1HD1 LEU A  70      19.834  20.931  12.941  1.00  1.02           H  
ATOM   1148 2HD1 LEU A  70      20.480  22.335  12.058  1.00  1.02           H  
ATOM   1149 3HD1 LEU A  70      19.153  22.550  13.225  1.00  1.02           H  
ATOM   1150 1HD2 LEU A  70      17.529  20.054  12.364  1.00  1.02           H  
ATOM   1151 2HD2 LEU A  70      16.835  21.669  12.639  1.00  1.02           H  
ATOM   1152 3HD2 LEU A  70      16.607  20.857  11.078  1.00  1.02           H  
ATOM   1153  N   ALA A  71      16.737  24.487   7.780  1.00  1.05           N  
ATOM   1154  CA  ALA A  71      16.270  25.766   7.257  1.00  1.05           C  
ATOM   1155  C   ALA A  71      15.792  25.640   5.816  1.00  1.05           C  
ATOM   1156  O   ALA A  71      16.315  24.838   5.036  1.00  1.05           O  
ATOM   1157  CB  ALA A  71      17.377  26.803   7.342  1.00  1.05           C  
ATOM   1158  H   ALA A  71      17.048  23.769   7.147  1.00  1.05           H  
ATOM   1159  HA  ALA A  71      15.424  26.093   7.863  1.00  1.05           H  
ATOM   1160 1HB  ALA A  71      17.006  27.758   6.971  1.00  1.05           H  
ATOM   1161 2HB  ALA A  71      17.695  26.915   8.379  1.00  1.05           H  
ATOM   1162 3HB  ALA A  71      18.222  26.482   6.735  1.00  1.05           H  
ATOM   1163  N   HIS A  72      14.870  26.521   5.427  1.00  1.04           N  
ATOM   1164  CA  HIS A  72      14.345  26.545   4.060  1.00  1.04           C  
ATOM   1165  C   HIS A  72      15.303  27.215   3.078  1.00  1.04           C  
ATOM   1166  O   HIS A  72      15.025  28.299   2.564  1.00  1.04           O  
ATOM   1167  CB  HIS A  72      13.015  27.304   4.001  1.00  1.04           C  
ATOM   1168  CG  HIS A  72      11.863  26.700   4.763  1.00  1.04           C  
ATOM   1169  ND1 HIS A  72      11.816  26.676   6.140  1.00  1.04           N  
ATOM   1170  CD2 HIS A  72      10.693  26.147   4.337  1.00  1.04           C  
ATOM   1171  CE1 HIS A  72      10.674  26.126   6.532  1.00  1.04           C  
ATOM   1172  NE2 HIS A  72       9.970  25.804   5.464  1.00  1.04           N  
ATOM   1173  H   HIS A  72      14.499  27.172   6.103  1.00  1.04           H  
ATOM   1174  HA  HIS A  72      14.176  25.532   3.718  1.00  1.04           H  
ATOM   1175 1HB  HIS A  72      13.168  28.316   4.375  1.00  1.04           H  
ATOM   1176 2HB  HIS A  72      12.709  27.393   2.964  1.00  1.04           H  
ATOM   1177  HD2 HIS A  72      10.377  26.015   3.302  1.00  1.04           H  
ATOM   1178  HE1 HIS A  72      10.363  25.982   7.558  1.00  1.04           H  
ATOM   1179  HE2 HIS A  72       9.022  25.368   5.485  1.00  1.04           H  
ATOM   1180  N   GLY A  73      16.433  26.572   2.825  1.00  1.00           N  
ATOM   1181  CA  GLY A  73      17.436  27.139   1.929  1.00  1.00           C  
ATOM   1182  C   GLY A  73      17.102  26.829   0.476  1.00  1.00           C  
ATOM   1183  O   GLY A  73      16.118  26.130   0.196  1.00  1.00           O  
ATOM   1184  H   GLY A  73      16.585  25.689   3.315  1.00  1.00           H  
ATOM   1185 1HA  GLY A  73      17.489  28.218   2.075  1.00  1.00           H  
ATOM   1186 2HA  GLY A  73      18.415  26.731   2.178  1.00  1.00           H  
ATOM   1187  N   ILE A  74      17.978  27.244  -0.446  1.00  0.94           N  
ATOM   1188  CA  ILE A  74      17.767  27.020  -1.882  1.00  0.94           C  
ATOM   1189  C   ILE A  74      17.664  25.531  -2.192  1.00  0.94           C  
ATOM   1190  O   ILE A  74      16.914  25.104  -3.081  1.00  0.94           O  
ATOM   1191  CB  ILE A  74      18.911  27.650  -2.710  1.00  0.94           C  
ATOM   1192  CG1 ILE A  74      18.520  27.720  -4.177  1.00  0.94           C  
ATOM   1193  CG2 ILE A  74      20.218  26.853  -2.561  1.00  0.94           C  
ATOM   1194  CD1 ILE A  74      17.362  28.643  -4.441  1.00  0.94           C  
ATOM   1195  H   ILE A  74      18.785  27.777  -0.151  1.00  0.94           H  
ATOM   1196  HA  ILE A  74      16.833  27.498  -2.174  1.00  0.94           H  
ATOM   1197  HB  ILE A  74      19.075  28.669  -2.361  1.00  0.94           H  
ATOM   1198 1HG1 ILE A  74      19.377  28.064  -4.754  1.00  0.94           H  
ATOM   1199 2HG1 ILE A  74      18.254  26.716  -4.522  1.00  0.94           H  
ATOM   1200 1HG2 ILE A  74      21.001  27.338  -3.141  1.00  0.94           H  
ATOM   1201 2HG2 ILE A  74      20.516  26.819  -1.515  1.00  0.94           H  
ATOM   1202 3HG2 ILE A  74      20.088  25.838  -2.935  1.00  0.94           H  
ATOM   1203 1HD1 ILE A  74      17.144  28.645  -5.505  1.00  0.94           H  
ATOM   1204 2HD1 ILE A  74      16.486  28.300  -3.886  1.00  0.94           H  
ATOM   1205 3HD1 ILE A  74      17.620  29.652  -4.123  1.00  0.94           H  
ATOM   1206  N   HIS A  75      18.324  24.731  -1.364  1.00  0.89           N  
ATOM   1207  CA  HIS A  75      18.310  23.307  -1.540  1.00  0.89           C  
ATOM   1208  C   HIS A  75      16.906  22.765  -1.366  1.00  0.89           C  
ATOM   1209  O   HIS A  75      16.490  21.859  -2.082  1.00  0.89           O  
ATOM   1210  CB  HIS A  75      19.225  22.636  -0.517  1.00  0.89           C  
ATOM   1211  CG  HIS A  75      20.665  22.869  -0.769  1.00  0.89           C  
ATOM   1212  ND1 HIS A  75      21.304  24.031  -0.391  1.00  0.89           N  
ATOM   1213  CD2 HIS A  75      21.607  22.099  -1.364  1.00  0.89           C  
ATOM   1214  CE1 HIS A  75      22.574  23.968  -0.748  1.00  0.89           C  
ATOM   1215  NE2 HIS A  75      22.782  22.807  -1.339  1.00  0.89           N  
ATOM   1216  H   HIS A  75      18.886  25.140  -0.633  1.00  0.89           H  
ATOM   1217  HA  HIS A  75      18.670  23.068  -2.531  1.00  0.89           H  
ATOM   1218 1HB  HIS A  75      18.990  23.015   0.477  1.00  0.89           H  
ATOM   1219 2HB  HIS A  75      19.039  21.571  -0.499  1.00  0.89           H  
ATOM   1220  HD2 HIS A  75      21.463  21.106  -1.786  1.00  0.89           H  
ATOM   1221  HE1 HIS A  75      23.324  24.740  -0.580  1.00  0.89           H  
ATOM   1222  HE2 HIS A  75      23.666  22.490  -1.714  1.00  0.89           H  
ATOM   1223  N   THR A  76      16.143  23.345  -0.450  1.00  0.84           N  
ATOM   1224  CA  THR A  76      14.846  22.789  -0.159  1.00  0.84           C  
ATOM   1225  C   THR A  76      13.705  23.513  -0.843  1.00  0.84           C  
ATOM   1226  O   THR A  76      12.625  22.936  -1.005  1.00  0.84           O  
ATOM   1227  CB  THR A  76      14.621  22.821   1.342  1.00  0.84           C  
ATOM   1228  OG1 THR A  76      14.605  24.174   1.783  1.00  0.84           O  
ATOM   1229  CG2 THR A  76      15.761  22.084   2.040  1.00  0.84           C  
ATOM   1230  H   THR A  76      16.459  24.170   0.053  1.00  0.84           H  
ATOM   1231  HA  THR A  76      14.832  21.759  -0.496  1.00  0.84           H  
ATOM   1232  HB  THR A  76      13.672  22.345   1.591  1.00  0.84           H  
ATOM   1233  HG1 THR A  76      15.247  24.701   1.260  1.00  0.84           H  
ATOM   1234 1HG2 THR A  76      15.615  22.113   3.112  1.00  0.84           H  
ATOM   1235 2HG2 THR A  76      15.783  21.052   1.705  1.00  0.84           H  
ATOM   1236 3HG2 THR A  76      16.708  22.561   1.797  1.00  0.84           H  
ATOM   1237  N   THR A  77      13.937  24.751  -1.277  1.00  0.79           N  
ATOM   1238  CA  THR A  77      12.863  25.494  -1.910  1.00  0.79           C  
ATOM   1239  C   THR A  77      12.917  25.384  -3.430  1.00  0.79           C  
ATOM   1240  O   THR A  77      11.898  25.592  -4.096  1.00  0.79           O  
ATOM   1241  CB  THR A  77      12.879  26.970  -1.478  1.00  0.79           C  
ATOM   1242  OG1 THR A  77      14.099  27.583  -1.890  1.00  0.79           O  
ATOM   1243  CG2 THR A  77      12.767  27.067   0.040  1.00  0.79           C  
ATOM   1244  H   THR A  77      14.836  25.193  -1.094  1.00  0.79           H  
ATOM   1245  HA  THR A  77      11.915  25.070  -1.582  1.00  0.79           H  
ATOM   1246  HB  THR A  77      12.046  27.492  -1.943  1.00  0.79           H  
ATOM   1247  HG1 THR A  77      14.802  27.298  -1.285  1.00  0.79           H  
ATOM   1248 1HG2 THR A  77      12.783  28.114   0.345  1.00  0.79           H  
ATOM   1249 2HG2 THR A  77      11.837  26.607   0.368  1.00  0.79           H  
ATOM   1250 3HG2 THR A  77      13.606  26.549   0.500  1.00  0.79           H  
ATOM   1251  N   ARG A  78      14.083  25.036  -3.991  1.00  0.76           N  
ATOM   1252  CA  ARG A  78      14.183  24.888  -5.432  1.00  0.76           C  
ATOM   1253  C   ARG A  78      14.848  23.585  -5.871  1.00  0.76           C  
ATOM   1254  O   ARG A  78      14.315  22.888  -6.738  1.00  0.76           O  
ATOM   1255  CB  ARG A  78      14.952  26.053  -6.038  1.00  0.76           C  
ATOM   1256  CG  ARG A  78      14.267  27.420  -5.903  1.00  0.76           C  
ATOM   1257  CD  ARG A  78      13.016  27.491  -6.720  1.00  0.76           C  
ATOM   1258  NE  ARG A  78      12.376  28.794  -6.634  1.00  0.76           N  
ATOM   1259  CZ  ARG A  78      11.441  29.148  -5.720  1.00  0.76           C  
ATOM   1260  NH1 ARG A  78      11.023  28.298  -4.801  1.00  0.76           N  
ATOM   1261  NH2 ARG A  78      10.934  30.372  -5.751  1.00  0.76           N  
ATOM   1262  H   ARG A  78      14.920  24.916  -3.429  1.00  0.76           H  
ATOM   1263  HA  ARG A  78      13.176  24.900  -5.846  1.00  0.76           H  
ATOM   1264 1HB  ARG A  78      15.931  26.117  -5.562  1.00  0.76           H  
ATOM   1265 2HB  ARG A  78      15.121  25.863  -7.093  1.00  0.76           H  
ATOM   1266 1HG  ARG A  78      14.022  27.620  -4.861  1.00  0.76           H  
ATOM   1267 2HG  ARG A  78      14.935  28.192  -6.269  1.00  0.76           H  
ATOM   1268 1HD  ARG A  78      13.255  27.300  -7.765  1.00  0.76           H  
ATOM   1269 2HD  ARG A  78      12.307  26.741  -6.374  1.00  0.76           H  
ATOM   1270  HE  ARG A  78      12.647  29.489  -7.313  1.00  0.76           H  
ATOM   1271 1HH1 ARG A  78      11.393  27.336  -4.747  1.00  0.76           H  
ATOM   1272 2HH1 ARG A  78      10.323  28.583  -4.136  1.00  0.76           H  
ATOM   1273 1HH2 ARG A  78      11.245  31.030  -6.453  1.00  0.76           H  
ATOM   1274 2HH2 ARG A  78      10.237  30.647  -5.076  1.00  0.76           H  
ATOM   1275  N   ASP A  79      15.972  23.204  -5.267  1.00  0.73           N  
ATOM   1276  CA  ASP A  79      16.666  22.060  -5.852  1.00  0.73           C  
ATOM   1277  C   ASP A  79      16.021  20.710  -5.562  1.00  0.73           C  
ATOM   1278  O   ASP A  79      15.891  19.903  -6.480  1.00  0.73           O  
ATOM   1279  CB  ASP A  79      18.125  22.057  -5.462  1.00  0.73           C  
ATOM   1280  CG  ASP A  79      18.894  23.224  -6.098  1.00  0.73           C  
ATOM   1281  OD1 ASP A  79      18.347  23.863  -6.973  1.00  0.73           O  
ATOM   1282  OD2 ASP A  79      20.016  23.453  -5.727  1.00  0.73           O  
ATOM   1283  H   ASP A  79      16.370  23.743  -4.496  1.00  0.73           H  
ATOM   1284  HA  ASP A  79      16.648  22.192  -6.931  1.00  0.73           H  
ATOM   1285 1HB  ASP A  79      18.186  22.143  -4.415  1.00  0.73           H  
ATOM   1286 2HB  ASP A  79      18.586  21.113  -5.753  1.00  0.73           H  
ATOM   1287  N   ILE A  80      15.541  20.459  -4.346  1.00  0.71           N  
ATOM   1288  CA  ILE A  80      14.905  19.169  -4.132  1.00  0.71           C  
ATOM   1289  C   ILE A  80      13.677  18.949  -5.014  1.00  0.71           C  
ATOM   1290  O   ILE A  80      13.617  17.904  -5.656  1.00  0.71           O  
ATOM   1291  CB  ILE A  80      14.552  18.871  -2.670  1.00  0.71           C  
ATOM   1292  CG1 ILE A  80      15.786  18.698  -1.905  1.00  0.71           C  
ATOM   1293  CG2 ILE A  80      13.719  17.602  -2.607  1.00  0.71           C  
ATOM   1294  CD1 ILE A  80      15.590  18.659  -0.440  1.00  0.71           C  
ATOM   1295  H   ILE A  80      15.676  21.113  -3.578  1.00  0.71           H  
ATOM   1296  HA  ILE A  80      15.633  18.407  -4.407  1.00  0.71           H  
ATOM   1297  HB  ILE A  80      14.018  19.703  -2.229  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  80      16.269  17.793  -2.233  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  80      16.422  19.512  -2.127  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  80      13.490  17.369  -1.580  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  80      12.801  17.754  -3.160  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  80      14.270  16.782  -3.040  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  80      16.547  18.546   0.044  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  80      15.127  19.571  -0.113  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  80      14.951  17.818  -0.193  1.00  0.71           H  
ATOM   1306  N   PRO A  81      12.662  19.847  -5.095  1.00  0.69           N  
ATOM   1307  CA  PRO A  81      11.531  19.613  -5.966  1.00  0.69           C  
ATOM   1308  C   PRO A  81      11.974  19.521  -7.429  1.00  0.69           C  
ATOM   1309  O   PRO A  81      11.376  18.783  -8.216  1.00  0.69           O  
ATOM   1310  CB  PRO A  81      10.611  20.811  -5.665  1.00  0.69           C  
ATOM   1311  CG  PRO A  81      11.509  21.864  -5.040  1.00  0.69           C  
ATOM   1312  CD  PRO A  81      12.568  21.088  -4.282  1.00  0.69           C  
ATOM   1313  HA  PRO A  81      11.038  18.684  -5.663  1.00  0.69           H  
ATOM   1314 1HB  PRO A  81      10.132  21.159  -6.601  1.00  0.69           H  
ATOM   1315 2HB  PRO A  81       9.795  20.497  -4.996  1.00  0.69           H  
ATOM   1316 1HG  PRO A  81      11.928  22.500  -5.829  1.00  0.69           H  
ATOM   1317 2HG  PRO A  81      10.927  22.531  -4.382  1.00  0.69           H  
ATOM   1318 1HD  PRO A  81      13.443  21.698  -4.290  1.00  0.69           H  
ATOM   1319 2HD  PRO A  81      12.240  20.866  -3.272  1.00  0.69           H  
ATOM   1320  N   ARG A  82      13.102  20.148  -7.808  1.00  0.69           N  
ATOM   1321  CA  ARG A  82      13.540  19.951  -9.184  1.00  0.69           C  
ATOM   1322  C   ARG A  82      14.073  18.527  -9.362  1.00  0.69           C  
ATOM   1323  O   ARG A  82      13.717  17.837 -10.318  1.00  0.69           O  
ATOM   1324  CB  ARG A  82      14.602  20.967  -9.571  1.00  0.69           C  
ATOM   1325  CG  ARG A  82      14.099  22.396  -9.777  1.00  0.69           C  
ATOM   1326  CD  ARG A  82      15.239  23.345  -9.943  1.00  0.69           C  
ATOM   1327  NE  ARG A  82      14.806  24.717 -10.185  1.00  0.69           N  
ATOM   1328  CZ  ARG A  82      15.620  25.788 -10.085  1.00  0.69           C  
ATOM   1329  NH1 ARG A  82      16.878  25.627  -9.730  1.00  0.69           N  
ATOM   1330  NH2 ARG A  82      15.157  27.000 -10.340  1.00  0.69           N  
ATOM   1331  H   ARG A  82      13.620  20.793  -7.206  1.00  0.69           H  
ATOM   1332  HA  ARG A  82      12.684  20.089  -9.843  1.00  0.69           H  
ATOM   1333 1HB  ARG A  82      15.363  21.002  -8.795  1.00  0.69           H  
ATOM   1334 2HB  ARG A  82      15.089  20.648 -10.489  1.00  0.69           H  
ATOM   1335 1HG  ARG A  82      13.506  22.428 -10.691  1.00  0.69           H  
ATOM   1336 2HG  ARG A  82      13.477  22.705  -8.950  1.00  0.69           H  
ATOM   1337 1HD  ARG A  82      15.841  23.338  -9.031  1.00  0.69           H  
ATOM   1338 2HD  ARG A  82      15.855  23.029 -10.781  1.00  0.69           H  
ATOM   1339  HE  ARG A  82      13.843  24.872 -10.462  1.00  0.69           H  
ATOM   1340 1HH1 ARG A  82      17.235  24.694  -9.527  1.00  0.69           H  
ATOM   1341 2HH1 ARG A  82      17.491  26.424  -9.653  1.00  0.69           H  
ATOM   1342 1HH2 ARG A  82      14.192  27.126 -10.617  1.00  0.69           H  
ATOM   1343 2HH2 ARG A  82      15.770  27.800 -10.268  1.00  0.69           H  
ATOM   1344  N   LEU A  83      14.846  18.049  -8.384  1.00  0.70           N  
ATOM   1345  CA  LEU A  83      15.425  16.706  -8.416  1.00  0.70           C  
ATOM   1346  C   LEU A  83      14.345  15.631  -8.340  1.00  0.70           C  
ATOM   1347  O   LEU A  83      14.481  14.560  -8.932  1.00  0.70           O  
ATOM   1348  CB  LEU A  83      16.446  16.551  -7.288  1.00  0.70           C  
ATOM   1349  CG  LEU A  83      17.740  17.385  -7.463  1.00  0.70           C  
ATOM   1350  CD1 LEU A  83      18.597  17.303  -6.202  1.00  0.70           C  
ATOM   1351  CD2 LEU A  83      18.498  16.858  -8.660  1.00  0.70           C  
ATOM   1352  H   LEU A  83      15.081  18.660  -7.603  1.00  0.70           H  
ATOM   1353  HA  LEU A  83      15.950  16.588  -9.361  1.00  0.70           H  
ATOM   1354 1HB  LEU A  83      15.975  16.857  -6.356  1.00  0.70           H  
ATOM   1355 2HB  LEU A  83      16.723  15.503  -7.208  1.00  0.70           H  
ATOM   1356  HG  LEU A  83      17.482  18.425  -7.630  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  83      19.503  17.898  -6.329  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  83      18.025  17.689  -5.367  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  83      18.875  16.269  -6.014  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  83      19.407  17.445  -8.799  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  83      18.762  15.814  -8.494  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  83      17.872  16.939  -9.549  1.00  0.70           H  
ATOM   1363  N   LEU A  84      13.246  15.944  -7.658  1.00  0.74           N  
ATOM   1364  CA  LEU A  84      12.115  15.037  -7.549  1.00  0.74           C  
ATOM   1365  C   LEU A  84      11.223  15.065  -8.785  1.00  0.74           C  
ATOM   1366  O   LEU A  84      10.293  14.281  -8.869  1.00  0.74           O  
ATOM   1367  CB  LEU A  84      11.216  15.409  -6.362  1.00  0.74           C  
ATOM   1368  CG  LEU A  84      11.766  15.240  -4.976  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84      10.781  15.857  -3.967  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84      11.933  13.770  -4.722  1.00  0.74           C  
ATOM   1371  H   LEU A  84      13.218  16.833  -7.160  1.00  0.74           H  
ATOM   1372  HA  LEU A  84      12.495  14.027  -7.415  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84      10.921  16.447  -6.475  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84      10.326  14.790  -6.415  1.00  0.74           H  
ATOM   1375  HG  LEU A  84      12.723  15.741  -4.891  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84      11.153  15.747  -2.970  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84      10.659  16.914  -4.179  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84       9.821  15.360  -4.046  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84      12.335  13.609  -3.725  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84      10.970  13.273  -4.813  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84      12.612  13.362  -5.460  1.00  0.74           H  
ATOM   1382  N   GLY A  85      11.449  15.986  -9.725  1.00  0.79           N  
ATOM   1383  CA  GLY A  85      10.581  16.074 -10.893  1.00  0.79           C  
ATOM   1384  C   GLY A  85       9.217  16.689 -10.565  1.00  0.79           C  
ATOM   1385  O   GLY A  85       8.235  16.426 -11.263  1.00  0.79           O  
ATOM   1386  H   GLY A  85      12.241  16.622  -9.668  1.00  0.79           H  
ATOM   1387 1HA  GLY A  85      11.078  16.677 -11.654  1.00  0.79           H  
ATOM   1388 2HA  GLY A  85      10.442  15.080 -11.313  1.00  0.79           H  
ATOM   1389  N   LEU A  86       9.145  17.469  -9.487  1.00  0.85           N  
ATOM   1390  CA  LEU A  86       7.894  18.063  -9.038  1.00  0.85           C  
ATOM   1391  C   LEU A  86       7.751  19.547  -9.317  1.00  0.85           C  
ATOM   1392  O   LEU A  86       8.706  20.247  -9.653  1.00  0.85           O  
ATOM   1393  CB  LEU A  86       7.683  17.843  -7.549  1.00  0.85           C  
ATOM   1394  CG  LEU A  86       7.662  16.426  -7.087  1.00  0.85           C  
ATOM   1395  CD1 LEU A  86       7.464  16.443  -5.585  1.00  0.85           C  
ATOM   1396  CD2 LEU A  86       6.568  15.665  -7.810  1.00  0.85           C  
ATOM   1397  H   LEU A  86       9.992  17.690  -8.965  1.00  0.85           H  
ATOM   1398  HA  LEU A  86       7.083  17.556  -9.557  1.00  0.85           H  
ATOM   1399 1HB  LEU A  86       8.488  18.353  -7.015  1.00  0.85           H  
ATOM   1400 2HB  LEU A  86       6.747  18.299  -7.261  1.00  0.85           H  
ATOM   1401  HG  LEU A  86       8.602  15.960  -7.310  1.00  0.85           H  
ATOM   1402 1HD1 LEU A  86       7.458  15.449  -5.212  1.00  0.85           H  
ATOM   1403 2HD1 LEU A  86       8.272  17.001  -5.121  1.00  0.85           H  
ATOM   1404 3HD1 LEU A  86       6.513  16.924  -5.354  1.00  0.85           H  
ATOM   1405 1HD2 LEU A  86       6.550  14.634  -7.490  1.00  0.85           H  
ATOM   1406 2HD2 LEU A  86       5.619  16.132  -7.594  1.00  0.85           H  
ATOM   1407 3HD2 LEU A  86       6.751  15.695  -8.884  1.00  0.85           H  
ATOM   1408  N   ASP A  87       6.518  20.014  -9.199  1.00  0.90           N  
ATOM   1409  CA  ASP A  87       6.186  21.420  -9.335  1.00  0.90           C  
ATOM   1410  C   ASP A  87       6.900  22.254  -8.273  1.00  0.90           C  
ATOM   1411  O   ASP A  87       7.224  21.770  -7.186  1.00  0.90           O  
ATOM   1412  CB  ASP A  87       4.677  21.639  -9.200  1.00  0.90           C  
ATOM   1413  CG  ASP A  87       4.221  23.025  -9.673  1.00  0.90           C  
ATOM   1414  OD1 ASP A  87       4.006  23.203 -10.850  1.00  0.90           O  
ATOM   1415  OD2 ASP A  87       4.162  23.915  -8.839  1.00  0.90           O  
ATOM   1416  H   ASP A  87       5.778  19.369  -8.949  1.00  0.90           H  
ATOM   1417  HA  ASP A  87       6.511  21.761 -10.318  1.00  0.90           H  
ATOM   1418 1HB  ASP A  87       4.146  20.879  -9.772  1.00  0.90           H  
ATOM   1419 2HB  ASP A  87       4.387  21.511  -8.148  1.00  0.90           H  
ATOM   1420  N   GLU A  88       7.084  23.535  -8.562  1.00  0.94           N  
ATOM   1421  CA  GLU A  88       7.702  24.467  -7.621  1.00  0.94           C  
ATOM   1422  C   GLU A  88       6.878  24.600  -6.336  1.00  0.94           C  
ATOM   1423  O   GLU A  88       7.410  24.948  -5.281  1.00  0.94           O  
ATOM   1424  CB  GLU A  88       7.883  25.838  -8.274  1.00  0.94           C  
ATOM   1425  CG  GLU A  88       8.936  25.865  -9.385  1.00  0.94           C  
ATOM   1426  CD  GLU A  88       9.079  27.215 -10.052  1.00  0.94           C  
ATOM   1427  OE1 GLU A  88       8.298  28.093  -9.764  1.00  0.94           O  
ATOM   1428  OE2 GLU A  88       9.979  27.365 -10.847  1.00  0.94           O  
ATOM   1429  H   GLU A  88       6.776  23.879  -9.463  1.00  0.94           H  
ATOM   1430  HA  GLU A  88       8.685  24.080  -7.352  1.00  0.94           H  
ATOM   1431 1HB  GLU A  88       6.931  26.162  -8.700  1.00  0.94           H  
ATOM   1432 2HB  GLU A  88       8.169  26.567  -7.516  1.00  0.94           H  
ATOM   1433 1HG  GLU A  88       9.899  25.581  -8.958  1.00  0.94           H  
ATOM   1434 2HG  GLU A  88       8.669  25.120 -10.134  1.00  0.94           H  
ATOM   1435  N   ASN A  89       5.586  24.284  -6.416  1.00  0.93           N  
ATOM   1436  CA  ASN A  89       4.690  24.373  -5.282  1.00  0.93           C  
ATOM   1437  C   ASN A  89       4.535  23.028  -4.551  1.00  0.93           C  
ATOM   1438  O   ASN A  89       3.654  22.888  -3.698  1.00  0.93           O  
ATOM   1439  CB  ASN A  89       3.341  24.871  -5.755  1.00  0.93           C  
ATOM   1440  CG  ASN A  89       3.380  26.310  -6.217  1.00  0.93           C  
ATOM   1441  OD1 ASN A  89       3.354  27.253  -5.413  1.00  0.93           O  
ATOM   1442  ND2 ASN A  89       3.471  26.486  -7.515  1.00  0.93           N  
ATOM   1443  H   ASN A  89       5.185  24.011  -7.319  1.00  0.93           H  
ATOM   1444  HA  ASN A  89       5.103  25.087  -4.570  1.00  0.93           H  
ATOM   1445 1HB  ASN A  89       2.999  24.246  -6.582  1.00  0.93           H  
ATOM   1446 2HB  ASN A  89       2.616  24.776  -4.949  1.00  0.93           H  
ATOM   1447 1HD2 ASN A  89       3.513  27.406  -7.900  1.00  0.93           H  
ATOM   1448 2HD2 ASN A  89       3.530  25.665  -8.131  1.00  0.93           H  
ATOM   1449  N   GLY A  90       5.407  22.048  -4.839  1.00  0.90           N  
ATOM   1450  CA  GLY A  90       5.342  20.778  -4.116  1.00  0.90           C  
ATOM   1451  C   GLY A  90       4.695  19.596  -4.843  1.00  0.90           C  
ATOM   1452  O   GLY A  90       4.919  19.360  -6.028  1.00  0.90           O  
ATOM   1453  H   GLY A  90       6.113  22.170  -5.565  1.00  0.90           H  
ATOM   1454 1HA  GLY A  90       6.360  20.496  -3.841  1.00  0.90           H  
ATOM   1455 2HA  GLY A  90       4.820  20.939  -3.174  1.00  0.90           H  
ATOM   1456  N   CYS A  91       3.954  18.817  -4.057  1.00  0.84           N  
ATOM   1457  CA  CYS A  91       3.396  17.500  -4.385  1.00  0.84           C  
ATOM   1458  C   CYS A  91       2.837  17.316  -5.788  1.00  0.84           C  
ATOM   1459  O   CYS A  91       2.156  18.186  -6.338  1.00  0.84           O  
ATOM   1460  CB  CYS A  91       2.277  17.158  -3.400  1.00  0.84           C  
ATOM   1461  SG  CYS A  91       1.508  15.535  -3.682  1.00  0.84           S  
ATOM   1462  H   CYS A  91       3.794  19.155  -3.119  1.00  0.84           H  
ATOM   1463  HA  CYS A  91       4.195  16.775  -4.254  1.00  0.84           H  
ATOM   1464 1HB  CYS A  91       2.675  17.166  -2.385  1.00  0.84           H  
ATOM   1465 2HB  CYS A  91       1.497  17.914  -3.455  1.00  0.84           H  
ATOM   1466  HG  CYS A  91       2.666  14.848  -3.755  1.00  0.84           H  
ATOM   1467  N   GLY A  92       3.130  16.142  -6.348  1.00  0.79           N  
ATOM   1468  CA  GLY A  92       2.682  15.783  -7.690  1.00  0.79           C  
ATOM   1469  C   GLY A  92       2.941  14.310  -7.999  1.00  0.79           C  
ATOM   1470  O   GLY A  92       3.291  13.534  -7.108  1.00  0.79           O  
ATOM   1471  H   GLY A  92       3.674  15.480  -5.793  1.00  0.79           H  
ATOM   1472 1HA  GLY A  92       1.616  15.995  -7.780  1.00  0.79           H  
ATOM   1473 2HA  GLY A  92       3.194  16.408  -8.420  1.00  0.79           H  
ATOM   1474  N   THR A  93       2.745  13.919  -9.258  1.00  0.76           N  
ATOM   1475  CA  THR A  93       2.882  12.513  -9.641  1.00  0.76           C  
ATOM   1476  C   THR A  93       4.020  12.271 -10.621  1.00  0.76           C  
ATOM   1477  O   THR A  93       4.168  13.000 -11.605  1.00  0.76           O  
ATOM   1478  CB  THR A  93       1.569  11.996 -10.267  1.00  0.76           C  
ATOM   1479  OG1 THR A  93       0.509  12.122  -9.312  1.00  0.76           O  
ATOM   1480  CG2 THR A  93       1.697  10.524 -10.690  1.00  0.76           C  
ATOM   1481  H   THR A  93       2.478  14.600  -9.955  1.00  0.76           H  
ATOM   1482  HA  THR A  93       3.086  11.935  -8.745  1.00  0.76           H  
ATOM   1483  HB  THR A  93       1.330  12.598 -11.141  1.00  0.76           H  
ATOM   1484  HG1 THR A  93       0.676  11.530  -8.574  1.00  0.76           H  
ATOM   1485 1HG2 THR A  93       0.756  10.194 -11.125  1.00  0.76           H  
ATOM   1486 2HG2 THR A  93       2.488  10.413 -11.428  1.00  0.76           H  
ATOM   1487 3HG2 THR A  93       1.927   9.913  -9.823  1.00  0.76           H  
ATOM   1488  N   LEU A  94       4.823  11.248 -10.343  1.00  0.74           N  
ATOM   1489  CA  LEU A  94       5.926  10.892 -11.225  1.00  0.74           C  
ATOM   1490  C   LEU A  94       5.638   9.580 -11.924  1.00  0.74           C  
ATOM   1491  O   LEU A  94       4.986   8.701 -11.357  1.00  0.74           O  
ATOM   1492  CB  LEU A  94       7.228  10.718 -10.449  1.00  0.74           C  
ATOM   1493  CG  LEU A  94       7.660  11.857  -9.613  1.00  0.74           C  
ATOM   1494  CD1 LEU A  94       8.945  11.436  -8.896  1.00  0.74           C  
ATOM   1495  CD2 LEU A  94       7.838  13.096 -10.463  1.00  0.74           C  
ATOM   1496  H   LEU A  94       4.627  10.697  -9.505  1.00  0.74           H  
ATOM   1497  HA  LEU A  94       6.049  11.670 -11.977  1.00  0.74           H  
ATOM   1498 1HB  LEU A  94       7.141   9.860  -9.810  1.00  0.74           H  
ATOM   1499 2HB  LEU A  94       8.026  10.518 -11.166  1.00  0.74           H  
ATOM   1500  HG  LEU A  94       6.899  12.063  -8.874  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  94       9.286  12.228  -8.244  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  94       8.747  10.546  -8.304  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  94       9.717  11.219  -9.631  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  94       8.137  13.922  -9.836  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  94       8.602  12.923 -11.217  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  94       6.900  13.350 -10.951  1.00  0.74           H  
ATOM   1507  N   GLU A  95       6.155   9.419 -13.139  1.00  0.75           N  
ATOM   1508  CA  GLU A  95       6.069   8.118 -13.797  1.00  0.75           C  
ATOM   1509  C   GLU A  95       7.434   7.435 -13.732  1.00  0.75           C  
ATOM   1510  O   GLU A  95       8.431   7.972 -14.222  1.00  0.75           O  
ATOM   1511  CB  GLU A  95       5.586   8.235 -15.238  1.00  0.75           C  
ATOM   1512  CG  GLU A  95       5.451   6.881 -15.955  1.00  0.75           C  
ATOM   1513  CD  GLU A  95       4.924   6.998 -17.364  1.00  0.75           C  
ATOM   1514  OE1 GLU A  95       4.552   8.079 -17.752  1.00  0.75           O  
ATOM   1515  OE2 GLU A  95       4.908   6.006 -18.057  1.00  0.75           O  
ATOM   1516  H   GLU A  95       6.643  10.180 -13.588  1.00  0.75           H  
ATOM   1517  HA  GLU A  95       5.357   7.504 -13.260  1.00  0.75           H  
ATOM   1518 1HB  GLU A  95       4.611   8.722 -15.255  1.00  0.75           H  
ATOM   1519 2HB  GLU A  95       6.277   8.854 -15.807  1.00  0.75           H  
ATOM   1520 1HG  GLU A  95       6.428   6.397 -15.982  1.00  0.75           H  
ATOM   1521 2HG  GLU A  95       4.783   6.241 -15.370  1.00  0.75           H  
ATOM   1522  N   ILE A  96       7.481   6.289 -13.066  1.00  0.77           N  
ATOM   1523  CA  ILE A  96       8.715   5.550 -12.853  1.00  0.77           C  
ATOM   1524  C   ILE A  96       8.583   4.111 -13.318  1.00  0.77           C  
ATOM   1525  O   ILE A  96       7.758   3.354 -12.814  1.00  0.77           O  
ATOM   1526  CB  ILE A  96       9.117   5.601 -11.368  1.00  0.77           C  
ATOM   1527  CG1 ILE A  96       9.329   7.078 -10.945  1.00  0.77           C  
ATOM   1528  CG2 ILE A  96      10.366   4.760 -11.117  1.00  0.77           C  
ATOM   1529  CD1 ILE A  96       9.572   7.271  -9.498  1.00  0.77           C  
ATOM   1530  H   ILE A  96       6.605   5.911 -12.722  1.00  0.77           H  
ATOM   1531  HA  ILE A  96       9.506   6.019 -13.435  1.00  0.77           H  
ATOM   1532  HB  ILE A  96       8.296   5.208 -10.769  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  96      10.176   7.483 -11.499  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  96       8.443   7.653 -11.193  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  96      10.618   4.800 -10.070  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  96      10.179   3.722 -11.400  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  96      11.196   5.146 -11.706  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  96       9.705   8.331  -9.297  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  96       8.731   6.905  -8.941  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  96      10.471   6.726  -9.208  1.00  0.77           H  
ATOM   1541  N   ASP A  97       9.386   3.738 -14.303  1.00  0.78           N  
ATOM   1542  CA  ASP A  97       9.357   2.399 -14.894  1.00  0.78           C  
ATOM   1543  C   ASP A  97       7.939   2.003 -15.339  1.00  0.78           C  
ATOM   1544  O   ASP A  97       7.538   0.847 -15.214  1.00  0.78           O  
ATOM   1545  CB  ASP A  97       9.849   1.361 -13.883  1.00  0.78           C  
ATOM   1546  CG  ASP A  97      11.269   1.601 -13.396  1.00  0.78           C  
ATOM   1547  OD1 ASP A  97      12.104   2.130 -14.108  1.00  0.78           O  
ATOM   1548  OD2 ASP A  97      11.552   1.250 -12.275  1.00  0.78           O  
ATOM   1549  H   ASP A  97      10.043   4.415 -14.665  1.00  0.78           H  
ATOM   1550  HA  ASP A  97      10.008   2.389 -15.768  1.00  0.78           H  
ATOM   1551 1HB  ASP A  97       9.182   1.332 -13.020  1.00  0.78           H  
ATOM   1552 2HB  ASP A  97       9.809   0.374 -14.344  1.00  0.78           H  
ATOM   1553  N   GLY A  98       7.189   2.968 -15.869  1.00  0.78           N  
ATOM   1554  CA  GLY A  98       5.827   2.744 -16.355  1.00  0.78           C  
ATOM   1555  C   GLY A  98       4.748   2.775 -15.255  1.00  0.78           C  
ATOM   1556  O   GLY A  98       3.559   2.637 -15.553  1.00  0.78           O  
ATOM   1557  H   GLY A  98       7.578   3.896 -15.941  1.00  0.78           H  
ATOM   1558 1HA  GLY A  98       5.594   3.511 -17.097  1.00  0.78           H  
ATOM   1559 2HA  GLY A  98       5.787   1.787 -16.871  1.00  0.78           H  
ATOM   1560  N   LYS A  99       5.146   2.957 -13.998  1.00  0.76           N  
ATOM   1561  CA  LYS A  99       4.213   2.993 -12.877  1.00  0.76           C  
ATOM   1562  C   LYS A  99       4.042   4.428 -12.444  1.00  0.76           C  
ATOM   1563  O   LYS A  99       4.943   5.234 -12.652  1.00  0.76           O  
ATOM   1564  CB  LYS A  99       4.751   2.172 -11.704  1.00  0.76           C  
ATOM   1565  CG  LYS A  99       4.902   0.689 -11.992  1.00  0.76           C  
ATOM   1566  CD  LYS A  99       5.449  -0.058 -10.781  1.00  0.76           C  
ATOM   1567  CE  LYS A  99       5.592  -1.547 -11.066  1.00  0.76           C  
ATOM   1568  NZ  LYS A  99       6.148  -2.285  -9.898  1.00  0.76           N  
ATOM   1569  H   LYS A  99       6.136   3.051 -13.787  1.00  0.76           H  
ATOM   1570  HA  LYS A  99       3.245   2.605 -13.192  1.00  0.76           H  
ATOM   1571 1HB  LYS A  99       5.733   2.555 -11.417  1.00  0.76           H  
ATOM   1572 2HB  LYS A  99       4.091   2.291 -10.844  1.00  0.76           H  
ATOM   1573 1HG  LYS A  99       3.938   0.270 -12.273  1.00  0.76           H  
ATOM   1574 2HG  LYS A  99       5.596   0.560 -12.829  1.00  0.76           H  
ATOM   1575 1HD  LYS A  99       6.431   0.346 -10.530  1.00  0.76           H  
ATOM   1576 2HD  LYS A  99       4.789   0.084  -9.926  1.00  0.76           H  
ATOM   1577 1HE  LYS A  99       4.613  -1.957 -11.309  1.00  0.76           H  
ATOM   1578 2HE  LYS A  99       6.255  -1.684 -11.921  1.00  0.76           H  
ATOM   1579 1HZ  LYS A  99       6.227  -3.266 -10.123  1.00  0.76           H  
ATOM   1580 2HZ  LYS A  99       7.063  -1.919  -9.672  1.00  0.76           H  
ATOM   1581 3HZ  LYS A  99       5.535  -2.171  -9.104  1.00  0.76           H  
ATOM   1582  N   THR A 100       2.936   4.763 -11.798  1.00  0.72           N  
ATOM   1583  CA  THR A 100       2.837   6.125 -11.298  1.00  0.72           C  
ATOM   1584  C   THR A 100       2.901   6.148  -9.786  1.00  0.72           C  
ATOM   1585  O   THR A 100       2.400   5.239  -9.119  1.00  0.72           O  
ATOM   1586  CB  THR A 100       1.566   6.816 -11.816  1.00  0.72           C  
ATOM   1587  OG1 THR A 100       0.405   6.065 -11.418  1.00  0.72           O  
ATOM   1588  CG2 THR A 100       1.626   6.936 -13.332  1.00  0.72           C  
ATOM   1589  H   THR A 100       2.192   4.097 -11.647  1.00  0.72           H  
ATOM   1590  HA  THR A 100       3.681   6.698 -11.665  1.00  0.72           H  
ATOM   1591  HB  THR A 100       1.504   7.800 -11.383  1.00  0.72           H  
ATOM   1592  HG1 THR A 100      -0.389   6.544 -11.673  1.00  0.72           H  
ATOM   1593 1HG2 THR A 100       0.732   7.439 -13.693  1.00  0.72           H  
ATOM   1594 2HG2 THR A 100       2.511   7.517 -13.611  1.00  0.72           H  
ATOM   1595 3HG2 THR A 100       1.691   5.946 -13.778  1.00  0.72           H  
ATOM   1596  N   VAL A 101       3.508   7.207  -9.261  1.00  0.69           N  
ATOM   1597  CA  VAL A 101       3.632   7.378  -7.823  1.00  0.69           C  
ATOM   1598  C   VAL A 101       3.312   8.778  -7.362  1.00  0.69           C  
ATOM   1599  O   VAL A 101       3.724   9.766  -7.980  1.00  0.69           O  
ATOM   1600  CB  VAL A 101       5.068   7.063  -7.393  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101       6.015   7.993  -8.089  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101       5.224   7.219  -5.878  1.00  0.69           C  
ATOM   1603  H   VAL A 101       3.923   7.885  -9.900  1.00  0.69           H  
ATOM   1604  HA  VAL A 101       2.949   6.684  -7.331  1.00  0.69           H  
ATOM   1605  HB  VAL A 101       5.303   6.051  -7.686  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101       7.026   7.767  -7.787  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101       5.916   7.865  -9.163  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101       5.779   9.018  -7.819  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101       6.212   6.997  -5.596  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101       5.010   8.220  -5.575  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101       4.569   6.551  -5.382  1.00  0.69           H  
ATOM   1612  N   GLU A 102       2.623   8.864  -6.235  1.00  0.66           N  
ATOM   1613  CA  GLU A 102       2.351  10.162  -5.645  1.00  0.66           C  
ATOM   1614  C   GLU A 102       3.526  10.562  -4.773  1.00  0.66           C  
ATOM   1615  O   GLU A 102       3.899   9.808  -3.871  1.00  0.66           O  
ATOM   1616  CB  GLU A 102       1.085  10.105  -4.795  1.00  0.66           C  
ATOM   1617  CG  GLU A 102       0.672  11.434  -4.160  1.00  0.66           C  
ATOM   1618  CD  GLU A 102      -0.551  11.300  -3.281  1.00  0.66           C  
ATOM   1619  OE1 GLU A 102      -0.990  10.184  -3.077  1.00  0.66           O  
ATOM   1620  OE2 GLU A 102      -1.038  12.296  -2.805  1.00  0.66           O  
ATOM   1621  H   GLU A 102       2.318   8.000  -5.775  1.00  0.66           H  
ATOM   1622  HA  GLU A 102       2.236  10.905  -6.435  1.00  0.66           H  
ATOM   1623 1HB  GLU A 102       0.256   9.757  -5.408  1.00  0.66           H  
ATOM   1624 2HB  GLU A 102       1.223   9.379  -3.992  1.00  0.66           H  
ATOM   1625 1HG  GLU A 102       1.500  11.810  -3.558  1.00  0.66           H  
ATOM   1626 2HG  GLU A 102       0.480  12.161  -4.949  1.00  0.66           H  
ATOM   1627  N   ILE A 103       4.113  11.722  -5.042  1.00  0.65           N  
ATOM   1628  CA  ILE A 103       5.237  12.176  -4.243  1.00  0.65           C  
ATOM   1629  C   ILE A 103       4.805  13.358  -3.405  1.00  0.65           C  
ATOM   1630  O   ILE A 103       4.326  14.371  -3.934  1.00  0.65           O  
ATOM   1631  CB  ILE A 103       6.422  12.627  -5.098  1.00  0.65           C  
ATOM   1632  CG1 ILE A 103       6.827  11.585  -6.065  1.00  0.65           C  
ATOM   1633  CG2 ILE A 103       7.626  12.924  -4.186  1.00  0.65           C  
ATOM   1634  CD1 ILE A 103       7.268  10.322  -5.454  1.00  0.65           C  
ATOM   1635  H   ILE A 103       3.773  12.301  -5.809  1.00  0.65           H  
ATOM   1636  HA  ILE A 103       5.558  11.375  -3.586  1.00  0.65           H  
ATOM   1637  HB  ILE A 103       6.141  13.503  -5.648  1.00  0.65           H  
ATOM   1638 1HG1 ILE A 103       5.989  11.379  -6.737  1.00  0.65           H  
ATOM   1639 2HG1 ILE A 103       7.634  11.984  -6.629  1.00  0.65           H  
ATOM   1640 1HG2 ILE A 103       8.468  13.248  -4.792  1.00  0.65           H  
ATOM   1641 2HG2 ILE A 103       7.374  13.706  -3.470  1.00  0.65           H  
ATOM   1642 3HG2 ILE A 103       7.891  12.015  -3.645  1.00  0.65           H  
ATOM   1643 1HD1 ILE A 103       7.563   9.621  -6.223  1.00  0.65           H  
ATOM   1644 2HD1 ILE A 103       8.116  10.512  -4.797  1.00  0.65           H  
ATOM   1645 3HD1 ILE A 103       6.446   9.916  -4.888  1.00  0.65           H  
ATOM   1646  N   ILE A 104       4.993  13.245  -2.101  1.00  0.65           N  
ATOM   1647  CA  ILE A 104       4.622  14.312  -1.197  1.00  0.65           C  
ATOM   1648  C   ILE A 104       5.848  14.928  -0.564  1.00  0.65           C  
ATOM   1649  O   ILE A 104       6.477  14.352   0.324  1.00  0.65           O  
ATOM   1650  CB  ILE A 104       3.672  13.793  -0.117  1.00  0.65           C  
ATOM   1651  CG1 ILE A 104       2.410  13.219  -0.786  1.00  0.65           C  
ATOM   1652  CG2 ILE A 104       3.341  14.885   0.849  1.00  0.65           C  
ATOM   1653  CD1 ILE A 104       1.469  12.529   0.138  1.00  0.65           C  
ATOM   1654  H   ILE A 104       5.394  12.380  -1.739  1.00  0.65           H  
ATOM   1655  HA  ILE A 104       4.108  15.088  -1.760  1.00  0.65           H  
ATOM   1656  HB  ILE A 104       4.150  12.996   0.409  1.00  0.65           H  
ATOM   1657 1HG1 ILE A 104       1.871  14.023  -1.257  1.00  0.65           H  
ATOM   1658 2HG1 ILE A 104       2.708  12.500  -1.549  1.00  0.65           H  
ATOM   1659 1HG2 ILE A 104       2.678  14.493   1.610  1.00  0.65           H  
ATOM   1660 2HG2 ILE A 104       4.259  15.251   1.311  1.00  0.65           H  
ATOM   1661 3HG2 ILE A 104       2.851  15.702   0.321  1.00  0.65           H  
ATOM   1662 1HD1 ILE A 104       0.610  12.161  -0.432  1.00  0.65           H  
ATOM   1663 2HD1 ILE A 104       1.969  11.705   0.602  1.00  0.65           H  
ATOM   1664 3HD1 ILE A 104       1.128  13.225   0.900  1.00  0.65           H  
ATOM   1665  N   TYR A 105       6.176  16.122  -1.015  1.00  0.67           N  
ATOM   1666  CA  TYR A 105       7.369  16.795  -0.544  1.00  0.67           C  
ATOM   1667  C   TYR A 105       7.061  17.601   0.711  1.00  0.67           C  
ATOM   1668  O   TYR A 105       6.173  18.458   0.706  1.00  0.67           O  
ATOM   1669  CB  TYR A 105       7.953  17.659  -1.661  1.00  0.67           C  
ATOM   1670  CG  TYR A 105       9.186  18.376  -1.263  1.00  0.67           C  
ATOM   1671  CD1 TYR A 105      10.193  17.700  -0.591  1.00  0.67           C  
ATOM   1672  CD2 TYR A 105       9.323  19.707  -1.564  1.00  0.67           C  
ATOM   1673  CE1 TYR A 105      11.317  18.363  -0.211  1.00  0.67           C  
ATOM   1674  CE2 TYR A 105      10.452  20.367  -1.182  1.00  0.67           C  
ATOM   1675  CZ  TYR A 105      11.440  19.706  -0.508  1.00  0.67           C  
ATOM   1676  OH  TYR A 105      12.540  20.388  -0.128  1.00  0.67           O  
ATOM   1677  H   TYR A 105       5.605  16.553  -1.725  1.00  0.67           H  
ATOM   1678  HA  TYR A 105       8.109  16.047  -0.267  1.00  0.67           H  
ATOM   1679 1HB  TYR A 105       8.185  17.028  -2.519  1.00  0.67           H  
ATOM   1680 2HB  TYR A 105       7.215  18.394  -1.982  1.00  0.67           H  
ATOM   1681  HD1 TYR A 105      10.082  16.654  -0.354  1.00  0.67           H  
ATOM   1682  HD2 TYR A 105       8.534  20.236  -2.094  1.00  0.67           H  
ATOM   1683  HE1 TYR A 105      12.105  17.840   0.326  1.00  0.67           H  
ATOM   1684  HE2 TYR A 105      10.566  21.429  -1.409  1.00  0.67           H  
ATOM   1685  HH  TYR A 105      12.463  21.305  -0.455  1.00  0.67           H  
ATOM   1686  N   ARG A 106       7.766  17.287   1.791  1.00  0.71           N  
ATOM   1687  CA  ARG A 106       7.563  17.933   3.079  1.00  0.71           C  
ATOM   1688  C   ARG A 106       8.525  19.102   3.296  1.00  0.71           C  
ATOM   1689  O   ARG A 106       9.538  19.232   2.613  1.00  0.71           O  
ATOM   1690  CB  ARG A 106       7.731  16.933   4.214  1.00  0.71           C  
ATOM   1691  CG  ARG A 106       6.805  15.714   4.169  1.00  0.71           C  
ATOM   1692  CD  ARG A 106       5.375  16.086   4.306  1.00  0.71           C  
ATOM   1693  NE  ARG A 106       4.524  14.919   4.528  1.00  0.71           N  
ATOM   1694  CZ  ARG A 106       3.178  14.924   4.467  1.00  0.71           C  
ATOM   1695  NH1 ARG A 106       2.539  16.029   4.154  1.00  0.71           N  
ATOM   1696  NH2 ARG A 106       2.493  13.821   4.723  1.00  0.71           N  
ATOM   1697  H   ARG A 106       8.465  16.546   1.731  1.00  0.71           H  
ATOM   1698  HA  ARG A 106       6.545  18.318   3.111  1.00  0.71           H  
ATOM   1699 1HB  ARG A 106       8.751  16.559   4.200  1.00  0.71           H  
ATOM   1700 2HB  ARG A 106       7.587  17.434   5.170  1.00  0.71           H  
ATOM   1701 1HG  ARG A 106       6.936  15.210   3.205  1.00  0.71           H  
ATOM   1702 2HG  ARG A 106       7.062  15.025   4.971  1.00  0.71           H  
ATOM   1703 1HD  ARG A 106       5.253  16.764   5.149  1.00  0.71           H  
ATOM   1704 2HD  ARG A 106       5.044  16.581   3.391  1.00  0.71           H  
ATOM   1705  HE  ARG A 106       4.979  14.050   4.772  1.00  0.71           H  
ATOM   1706 1HH1 ARG A 106       3.056  16.875   3.957  1.00  0.71           H  
ATOM   1707 2HH1 ARG A 106       1.530  16.034   4.109  1.00  0.71           H  
ATOM   1708 1HH2 ARG A 106       2.971  12.973   4.993  1.00  0.71           H  
ATOM   1709 2HH2 ARG A 106       1.485  13.835   4.676  1.00  0.71           H  
ATOM   1710  N   GLU A 107       8.196  19.953   4.259  1.00  0.80           N  
ATOM   1711  CA  GLU A 107       9.051  21.068   4.653  1.00  0.80           C  
ATOM   1712  C   GLU A 107      10.246  20.554   5.477  1.00  0.80           C  
ATOM   1713  O   GLU A 107      10.153  19.464   6.040  1.00  0.80           O  
ATOM   1714  CB  GLU A 107       8.243  22.106   5.445  1.00  0.80           C  
ATOM   1715  CG  GLU A 107       7.191  22.827   4.631  1.00  0.80           C  
ATOM   1716  CD  GLU A 107       6.518  23.933   5.398  1.00  0.80           C  
ATOM   1717  OE1 GLU A 107       7.201  24.856   5.810  1.00  0.80           O  
ATOM   1718  OE2 GLU A 107       5.324  23.866   5.575  1.00  0.80           O  
ATOM   1719  H   GLU A 107       7.330  19.813   4.758  1.00  0.80           H  
ATOM   1720  HA  GLU A 107       9.399  21.536   3.740  1.00  0.80           H  
ATOM   1721 1HB  GLU A 107       7.725  21.599   6.259  1.00  0.80           H  
ATOM   1722 2HB  GLU A 107       8.885  22.843   5.902  1.00  0.80           H  
ATOM   1723 1HG  GLU A 107       7.666  23.251   3.746  1.00  0.80           H  
ATOM   1724 2HG  GLU A 107       6.444  22.107   4.301  1.00  0.80           H  
ATOM   1725  N   PRO A 108      11.370  21.303   5.558  1.00  0.94           N  
ATOM   1726  CA  PRO A 108      12.560  20.996   6.343  1.00  0.94           C  
ATOM   1727  C   PRO A 108      12.222  20.659   7.769  1.00  0.94           C  
ATOM   1728  O   PRO A 108      11.396  21.323   8.404  1.00  0.94           O  
ATOM   1729  CB  PRO A 108      13.330  22.312   6.257  1.00  0.94           C  
ATOM   1730  CG  PRO A 108      12.949  22.873   4.933  1.00  0.94           C  
ATOM   1731  CD  PRO A 108      11.507  22.535   4.753  1.00  0.94           C  
ATOM   1732  HA  PRO A 108      13.144  20.189   5.897  1.00  0.94           H  
ATOM   1733 1HB  PRO A 108      13.060  22.970   7.095  1.00  0.94           H  
ATOM   1734 2HB  PRO A 108      14.407  22.123   6.338  1.00  0.94           H  
ATOM   1735 1HG  PRO A 108      13.126  23.945   4.939  1.00  0.94           H  
ATOM   1736 2HG  PRO A 108      13.579  22.452   4.155  1.00  0.94           H  
ATOM   1737 1HD  PRO A 108      10.894  23.327   5.137  1.00  0.94           H  
ATOM   1738 2HD  PRO A 108      11.352  22.351   3.684  1.00  0.94           H  
ATOM   1739  N   ILE A 109      12.927  19.661   8.299  1.00  1.16           N  
ATOM   1740  CA  ILE A 109      12.665  19.189   9.654  1.00  1.16           C  
ATOM   1741  C   ILE A 109      12.911  20.268  10.710  1.00  1.16           C  
ATOM   1742  O   ILE A 109      12.295  20.239  11.769  1.00  1.16           O  
ATOM   1743  CB  ILE A 109      13.524  17.945   9.988  1.00  1.16           C  
ATOM   1744  CG1 ILE A 109      15.003  18.296   9.965  1.00  1.16           C  
ATOM   1745  CG2 ILE A 109      13.245  16.824   8.981  1.00  1.16           C  
ATOM   1746  CD1 ILE A 109      15.875  17.222  10.494  1.00  1.16           C  
ATOM   1747  H   ILE A 109      13.598  19.174   7.699  1.00  1.16           H  
ATOM   1748  HA  ILE A 109      11.617  18.896   9.710  1.00  1.16           H  
ATOM   1749  HB  ILE A 109      13.278  17.593  10.981  1.00  1.16           H  
ATOM   1750 1HG1 ILE A 109      15.291  18.510   8.941  1.00  1.16           H  
ATOM   1751 2HG1 ILE A 109      15.177  19.166  10.561  1.00  1.16           H  
ATOM   1752 1HG2 ILE A 109      13.846  15.948   9.225  1.00  1.16           H  
ATOM   1753 2HG2 ILE A 109      12.189  16.560   9.015  1.00  1.16           H  
ATOM   1754 3HG2 ILE A 109      13.497  17.166   7.979  1.00  1.16           H  
ATOM   1755 1HD1 ILE A 109      16.917  17.541  10.436  1.00  1.16           H  
ATOM   1756 2HD1 ILE A 109      15.612  17.019  11.530  1.00  1.16           H  
ATOM   1757 3HD1 ILE A 109      15.727  16.334   9.904  1.00  1.16           H  
ATOM   1758  N   GLY A 110      13.702  21.295  10.398  1.00  1.52           N  
ATOM   1759  CA  GLY A 110      13.905  22.394  11.345  1.00  1.52           C  
ATOM   1760  C   GLY A 110      12.607  23.133  11.692  1.00  1.52           C  
ATOM   1761  O   GLY A 110      12.538  23.828  12.706  1.00  1.52           O  
ATOM   1762  H   GLY A 110      14.220  21.280   9.517  1.00  1.52           H  
ATOM   1763 1HA  GLY A 110      14.353  22.002  12.257  1.00  1.52           H  
ATOM   1764 2HA  GLY A 110      14.602  23.113  10.930  1.00  1.52           H  
ATOM   1765  N   ALA A 111      11.578  22.992  10.845  1.00  2.03           N  
ATOM   1766  CA  ALA A 111      10.286  23.630  11.062  1.00  2.03           C  
ATOM   1767  C   ALA A 111       9.439  22.859  12.078  1.00  2.03           C  
ATOM   1768  O   ALA A 111       8.381  23.326  12.504  1.00  2.03           O  
ATOM   1769  CB  ALA A 111       9.540  23.718   9.743  1.00  2.03           C  
ATOM   1770  H   ALA A 111      11.680  22.398  10.021  1.00  2.03           H  
ATOM   1771  HA  ALA A 111      10.462  24.631  11.452  1.00  2.03           H  
ATOM   1772 1HB  ALA A 111       8.585  24.216   9.890  1.00  2.03           H  
ATOM   1773 2HB  ALA A 111      10.136  24.271   9.034  1.00  2.03           H  
ATOM   1774 3HB  ALA A 111       9.370  22.709   9.358  1.00  2.03           H  
ATOM   1775  N   ASP A 112       9.880  21.651  12.412  1.00  2.74           N  
ATOM   1776  CA  ASP A 112       9.197  20.757  13.328  1.00  2.74           C  
ATOM   1777  C   ASP A 112       9.647  20.990  14.773  1.00  2.74           C  
ATOM   1778  O   ASP A 112      10.818  20.790  15.130  1.00  2.74           O  
ATOM   1779  CB  ASP A 112       9.375  19.291  12.913  1.00  2.74           C  
ATOM   1780  CG  ASP A 112       8.540  18.297  13.759  1.00  2.74           C  
ATOM   1781  OD1 ASP A 112       7.963  18.716  14.748  1.00  2.74           O  
ATOM   1782  OD2 ASP A 112       8.485  17.129  13.420  1.00  2.74           O  
ATOM   1783  H   ASP A 112      10.766  21.326  12.033  1.00  2.74           H  
ATOM   1784  HA  ASP A 112       8.131  20.977  13.278  1.00  2.74           H  
ATOM   1785 1HB  ASP A 112       9.096  19.182  11.865  1.00  2.74           H  
ATOM   1786 2HB  ASP A 112      10.419  19.025  12.985  1.00  2.74           H  
ATOM   1787  N   ASP A 113       8.710  21.393  15.621  1.00  3.61           N  
ATOM   1788  CA  ASP A 113       9.020  21.657  17.018  1.00  3.61           C  
ATOM   1789  C   ASP A 113       9.658  20.425  17.681  1.00  3.61           C  
ATOM   1790  O   ASP A 113      10.404  20.570  18.649  1.00  3.61           O  
ATOM   1791  CB  ASP A 113       7.759  22.056  17.789  1.00  3.61           C  
ATOM   1792  CG  ASP A 113       7.237  23.456  17.440  1.00  3.61           C  
ATOM   1793  OD1 ASP A 113       7.946  24.205  16.811  1.00  3.61           O  
ATOM   1794  OD2 ASP A 113       6.127  23.756  17.810  1.00  3.61           O  
ATOM   1795  H   ASP A 113       7.767  21.518  15.279  1.00  3.61           H  
ATOM   1796  HA  ASP A 113       9.733  22.481  17.063  1.00  3.61           H  
ATOM   1797 1HB  ASP A 113       6.971  21.329  17.587  1.00  3.61           H  
ATOM   1798 2HB  ASP A 113       7.966  22.017  18.861  1.00  3.61           H  
ATOM   1799  N   ARG A 114       9.372  19.208  17.178  1.00  4.59           N  
ATOM   1800  CA  ARG A 114       9.960  18.018  17.782  1.00  4.59           C  
ATOM   1801  C   ARG A 114      11.479  18.016  17.630  1.00  4.59           C  
ATOM   1802  O   ARG A 114      12.179  17.460  18.472  1.00  4.59           O  
ATOM   1803  CB  ARG A 114       9.409  16.745  17.167  1.00  4.59           C  
ATOM   1804  CG  ARG A 114       7.940  16.480  17.470  1.00  4.59           C  
ATOM   1805  CD  ARG A 114       7.453  15.193  16.870  1.00  4.59           C  
ATOM   1806  NE  ARG A 114       7.450  15.234  15.415  1.00  4.59           N  
ATOM   1807  CZ  ARG A 114       7.047  14.255  14.602  1.00  4.59           C  
ATOM   1808  NH1 ARG A 114       6.575  13.114  15.068  1.00  4.59           N  
ATOM   1809  NH2 ARG A 114       7.142  14.482  13.318  1.00  4.59           N  
ATOM   1810  H   ARG A 114       8.764  19.110  16.355  1.00  4.59           H  
ATOM   1811  HA  ARG A 114       9.713  18.019  18.845  1.00  4.59           H  
ATOM   1812 1HB  ARG A 114       9.517  16.795  16.083  1.00  4.59           H  
ATOM   1813 2HB  ARG A 114       9.986  15.891  17.515  1.00  4.59           H  
ATOM   1814 1HG  ARG A 114       7.789  16.446  18.548  1.00  4.59           H  
ATOM   1815 2HG  ARG A 114       7.347  17.294  17.043  1.00  4.59           H  
ATOM   1816 1HD  ARG A 114       8.101  14.378  17.185  1.00  4.59           H  
ATOM   1817 2HD  ARG A 114       6.437  15.001  17.206  1.00  4.59           H  
ATOM   1818  HE  ARG A 114       7.807  16.080  14.937  1.00  4.59           H  
ATOM   1819 1HH1 ARG A 114       6.510  12.965  16.064  1.00  4.59           H  
ATOM   1820 2HH1 ARG A 114       6.276  12.393  14.427  1.00  4.59           H  
ATOM   1821 1HH2 ARG A 114       7.532  15.401  13.038  1.00  4.59           H  
ATOM   1822 2HH2 ARG A 114       6.860  13.793  12.643  1.00  4.59           H  
ATOM   1823  N   ILE A 115      12.013  18.673  16.595  1.00  5.57           N  
ATOM   1824  CA  ILE A 115      13.459  18.711  16.420  1.00  5.57           C  
ATOM   1825  C   ILE A 115      14.014  19.598  17.490  1.00  5.57           C  
ATOM   1826  O   ILE A 115      15.053  19.308  18.083  1.00  5.57           O  
ATOM   1827  CB  ILE A 115      13.903  19.228  15.046  1.00  5.57           C  
ATOM   1828  CG1 ILE A 115      13.419  18.305  13.953  1.00  5.57           C  
ATOM   1829  CG2 ILE A 115      15.409  19.373  15.007  1.00  5.57           C  
ATOM   1830  CD1 ILE A 115      13.886  16.888  14.078  1.00  5.57           C  
ATOM   1831  H   ILE A 115      11.420  19.180  15.938  1.00  5.57           H  
ATOM   1832  HA  ILE A 115      13.862  17.711  16.555  1.00  5.57           H  
ATOM   1833  HB  ILE A 115      13.441  20.206  14.864  1.00  5.57           H  
ATOM   1834 1HG1 ILE A 115      12.338  18.317  13.943  1.00  5.57           H  
ATOM   1835 2HG1 ILE A 115      13.781  18.688  13.012  1.00  5.57           H  
ATOM   1836 1HG2 ILE A 115      15.703  19.755  14.038  1.00  5.57           H  
ATOM   1837 2HG2 ILE A 115      15.721  20.067  15.784  1.00  5.57           H  
ATOM   1838 3HG2 ILE A 115      15.876  18.403  15.176  1.00  5.57           H  
ATOM   1839 1HD1 ILE A 115      13.498  16.303  13.243  1.00  5.57           H  
ATOM   1840 2HD1 ILE A 115      14.976  16.860  14.068  1.00  5.57           H  
ATOM   1841 3HD1 ILE A 115      13.520  16.477  15.009  1.00  5.57           H  
ATOM   1842  N   VAL A 116      13.313  20.692  17.744  1.00  6.52           N  
ATOM   1843  CA  VAL A 116      13.763  21.606  18.777  1.00  6.52           C  
ATOM   1844  C   VAL A 116      13.758  20.884  20.122  1.00  6.52           C  
ATOM   1845  O   VAL A 116      14.716  20.993  20.892  1.00  6.52           O  
ATOM   1846  CB  VAL A 116      12.881  22.851  18.827  1.00  6.52           C  
ATOM   1847  CG1 VAL A 116      13.261  23.700  20.021  1.00  6.52           C  
ATOM   1848  CG2 VAL A 116      13.025  23.598  17.513  1.00  6.52           C  
ATOM   1849  H   VAL A 116      12.460  20.865  17.199  1.00  6.52           H  
ATOM   1850  HA  VAL A 116      14.783  21.915  18.550  1.00  6.52           H  
ATOM   1851  HB  VAL A 116      11.845  22.557  18.963  1.00  6.52           H  
ATOM   1852 1HG1 VAL A 116      12.620  24.578  20.062  1.00  6.52           H  
ATOM   1853 2HG1 VAL A 116      13.131  23.112  20.930  1.00  6.52           H  
ATOM   1854 3HG1 VAL A 116      14.301  24.011  19.933  1.00  6.52           H  
ATOM   1855 1HG2 VAL A 116      12.389  24.484  17.523  1.00  6.52           H  
ATOM   1856 2HG2 VAL A 116      14.062  23.895  17.371  1.00  6.52           H  
ATOM   1857 3HG2 VAL A 116      12.716  22.941  16.692  1.00  6.52           H  
ATOM   1858  N   ASP A 117      12.689  20.120  20.403  1.00  7.41           N  
ATOM   1859  CA  ASP A 117      12.644  19.364  21.654  1.00  7.41           C  
ATOM   1860  C   ASP A 117      13.812  18.380  21.736  1.00  7.41           C  
ATOM   1861  O   ASP A 117      14.441  18.264  22.784  1.00  7.41           O  
ATOM   1862  CB  ASP A 117      11.329  18.590  21.808  1.00  7.41           C  
ATOM   1863  CG  ASP A 117      10.094  19.460  22.132  1.00  7.41           C  
ATOM   1864  OD1 ASP A 117      10.254  20.606  22.489  1.00  7.41           O  
ATOM   1865  OD2 ASP A 117       9.001  18.945  22.039  1.00  7.41           O  
ATOM   1866  H   ASP A 117      11.911  20.083  19.743  1.00  7.41           H  
ATOM   1867  HA  ASP A 117      12.729  20.064  22.483  1.00  7.41           H  
ATOM   1868 1HB  ASP A 117      11.134  18.049  20.885  1.00  7.41           H  
ATOM   1869 2HB  ASP A 117      11.446  17.845  22.596  1.00  7.41           H  
ATOM   1870  N   ILE A 118      14.159  17.729  20.619  1.00  8.23           N  
ATOM   1871  CA  ILE A 118      15.293  16.805  20.599  1.00  8.23           C  
ATOM   1872  C   ILE A 118      16.594  17.523  20.909  1.00  8.23           C  
ATOM   1873  O   ILE A 118      17.410  17.036  21.694  1.00  8.23           O  
ATOM   1874  CB  ILE A 118      15.414  16.069  19.257  1.00  8.23           C  
ATOM   1875  CG1 ILE A 118      14.248  15.085  19.094  1.00  8.23           C  
ATOM   1876  CG2 ILE A 118      16.755  15.368  19.179  1.00  8.23           C  
ATOM   1877  CD1 ILE A 118      14.103  14.539  17.691  1.00  8.23           C  
ATOM   1878  H   ILE A 118      13.597  17.844  19.775  1.00  8.23           H  
ATOM   1879  HA  ILE A 118      15.128  16.055  21.372  1.00  8.23           H  
ATOM   1880  HB  ILE A 118      15.341  16.788  18.446  1.00  8.23           H  
ATOM   1881 1HG1 ILE A 118      14.404  14.249  19.774  1.00  8.23           H  
ATOM   1882 2HG1 ILE A 118      13.329  15.578  19.377  1.00  8.23           H  
ATOM   1883 1HG2 ILE A 118      16.842  14.862  18.221  1.00  8.23           H  
ATOM   1884 2HG2 ILE A 118      17.548  16.106  19.274  1.00  8.23           H  
ATOM   1885 3HG2 ILE A 118      16.836  14.641  19.985  1.00  8.23           H  
ATOM   1886 1HD1 ILE A 118      13.262  13.849  17.655  1.00  8.23           H  
ATOM   1887 2HD1 ILE A 118      13.925  15.360  17.011  1.00  8.23           H  
ATOM   1888 3HD1 ILE A 118      15.013  14.018  17.405  1.00  8.23           H  
ATOM   1889  N   ILE A 119      16.790  18.694  20.319  1.00  9.00           N  
ATOM   1890  CA  ILE A 119      18.002  19.450  20.581  1.00  9.00           C  
ATOM   1891  C   ILE A 119      18.095  19.772  22.070  1.00  9.00           C  
ATOM   1892  O   ILE A 119      19.158  19.605  22.680  1.00  9.00           O  
ATOM   1893  CB  ILE A 119      18.031  20.737  19.740  1.00  9.00           C  
ATOM   1894  CG1 ILE A 119      18.205  20.370  18.242  1.00  9.00           C  
ATOM   1895  CG2 ILE A 119      19.150  21.650  20.226  1.00  9.00           C  
ATOM   1896  CD1 ILE A 119      17.944  21.520  17.283  1.00  9.00           C  
ATOM   1897  H   ILE A 119      16.094  19.050  19.663  1.00  9.00           H  
ATOM   1898  HA  ILE A 119      18.858  18.841  20.306  1.00  9.00           H  
ATOM   1899  HB  ILE A 119      17.077  21.252  19.839  1.00  9.00           H  
ATOM   1900 1HG1 ILE A 119      19.222  20.019  18.086  1.00  9.00           H  
ATOM   1901 2HG1 ILE A 119      17.522  19.558  18.000  1.00  9.00           H  
ATOM   1902 1HG2 ILE A 119      19.156  22.562  19.633  1.00  9.00           H  
ATOM   1903 2HG2 ILE A 119      18.983  21.900  21.275  1.00  9.00           H  
ATOM   1904 3HG2 ILE A 119      20.107  21.141  20.122  1.00  9.00           H  
ATOM   1905 1HD1 ILE A 119      18.087  21.179  16.257  1.00  9.00           H  
ATOM   1906 2HD1 ILE A 119      16.920  21.868  17.409  1.00  9.00           H  
ATOM   1907 3HD1 ILE A 119      18.634  22.334  17.494  1.00  9.00           H  
ATOM   1908  N   ILE A 120      16.979  20.192  22.664  1.00  9.74           N  
ATOM   1909  CA  ILE A 120      16.942  20.492  24.087  1.00  9.74           C  
ATOM   1910  C   ILE A 120      17.217  19.236  24.924  1.00  9.74           C  
ATOM   1911  O   ILE A 120      18.031  19.273  25.849  1.00  9.74           O  
ATOM   1912  CB  ILE A 120      15.584  21.093  24.468  1.00  9.74           C  
ATOM   1913  CG1 ILE A 120      15.436  22.471  23.818  1.00  9.74           C  
ATOM   1914  CG2 ILE A 120      15.463  21.196  25.974  1.00  9.74           C  
ATOM   1915  CD1 ILE A 120      14.035  23.013  23.879  1.00  9.74           C  
ATOM   1916  H   ILE A 120      16.134  20.319  22.102  1.00  9.74           H  
ATOM   1917  HA  ILE A 120      17.715  21.226  24.303  1.00  9.74           H  
ATOM   1918  HB  ILE A 120      14.788  20.459  24.082  1.00  9.74           H  
ATOM   1919 1HG1 ILE A 120      16.103  23.170  24.318  1.00  9.74           H  
ATOM   1920 2HG1 ILE A 120      15.731  22.399  22.770  1.00  9.74           H  
ATOM   1921 1HG2 ILE A 120      14.493  21.615  26.231  1.00  9.74           H  
ATOM   1922 2HG2 ILE A 120      15.556  20.202  26.416  1.00  9.74           H  
ATOM   1923 3HG2 ILE A 120      16.246  21.839  26.351  1.00  9.74           H  
ATOM   1924 1HD1 ILE A 120      14.001  23.989  23.397  1.00  9.74           H  
ATOM   1925 2HD1 ILE A 120      13.362  22.328  23.360  1.00  9.74           H  
ATOM   1926 3HD1 ILE A 120      13.725  23.110  24.916  1.00  9.74           H  
ATOM   1927  N   ASP A 121      16.574  18.110  24.591  1.00 10.44           N  
ATOM   1928  CA  ASP A 121      16.806  16.879  25.342  1.00 10.44           C  
ATOM   1929  C   ASP A 121      18.272  16.472  25.288  1.00 10.44           C  
ATOM   1930  O   ASP A 121      18.810  15.978  26.275  1.00 10.44           O  
ATOM   1931  CB  ASP A 121      15.953  15.716  24.814  1.00 10.44           C  
ATOM   1932  CG  ASP A 121      14.446  15.787  25.170  1.00 10.44           C  
ATOM   1933  OD1 ASP A 121      14.072  16.569  26.017  1.00 10.44           O  
ATOM   1934  OD2 ASP A 121      13.694  15.014  24.608  1.00 10.44           O  
ATOM   1935  H   ASP A 121      15.909  18.117  23.823  1.00 10.44           H  
ATOM   1936  HA  ASP A 121      16.540  17.058  26.383  1.00 10.44           H  
ATOM   1937 1HB  ASP A 121      16.044  15.686  23.727  1.00 10.44           H  
ATOM   1938 2HB  ASP A 121      16.354  14.779  25.194  1.00 10.44           H  
ATOM   1939  N   ARG A 122      18.925  16.676  24.143  1.00 11.10           N  
ATOM   1940  CA  ARG A 122      20.338  16.351  24.030  1.00 11.10           C  
ATOM   1941  C   ARG A 122      21.179  17.299  24.882  1.00 11.10           C  
ATOM   1942  O   ARG A 122      22.075  16.865  25.612  1.00 11.10           O  
ATOM   1943  CB  ARG A 122      20.791  16.459  22.583  1.00 11.10           C  
ATOM   1944  CG  ARG A 122      20.267  15.388  21.642  1.00 11.10           C  
ATOM   1945  CD  ARG A 122      20.651  15.697  20.246  1.00 11.10           C  
ATOM   1946  NE  ARG A 122      20.154  14.719  19.306  1.00 11.10           N  
ATOM   1947  CZ  ARG A 122      20.170  14.874  17.968  1.00 11.10           C  
ATOM   1948  NH1 ARG A 122      20.663  15.971  17.440  1.00 11.10           N  
ATOM   1949  NH2 ARG A 122      19.686  13.929  17.190  1.00 11.10           N  
ATOM   1950  H   ARG A 122      18.427  17.049  23.334  1.00 11.10           H  
ATOM   1951  HA  ARG A 122      20.490  15.330  24.376  1.00 11.10           H  
ATOM   1952 1HB  ARG A 122      20.468  17.418  22.182  1.00 11.10           H  
ATOM   1953 2HB  ARG A 122      21.878  16.438  22.540  1.00 11.10           H  
ATOM   1954 1HG  ARG A 122      20.699  14.426  21.913  1.00 11.10           H  
ATOM   1955 2HG  ARG A 122      19.185  15.328  21.708  1.00 11.10           H  
ATOM   1956 1HD  ARG A 122      20.236  16.669  19.975  1.00 11.10           H  
ATOM   1957 2HD  ARG A 122      21.735  15.730  20.165  1.00 11.10           H  
ATOM   1958  HE  ARG A 122      19.765  13.864  19.678  1.00 11.10           H  
ATOM   1959 1HH1 ARG A 122      21.032  16.697  18.038  1.00 11.10           H  
ATOM   1960 2HH1 ARG A 122      20.674  16.088  16.437  1.00 11.10           H  
ATOM   1961 1HH2 ARG A 122      19.304  13.094  17.601  1.00 11.10           H  
ATOM   1962 2HH2 ARG A 122      19.696  14.046  16.187  1.00 11.10           H  
ATOM   1963  N   ALA A 123      20.832  18.592  24.861  1.00 11.71           N  
ATOM   1964  CA  ALA A 123      21.560  19.613  25.612  1.00 11.71           C  
ATOM   1965  C   ALA A 123      21.556  19.320  27.102  1.00 11.71           C  
ATOM   1966  O   ALA A 123      22.543  19.565  27.800  1.00 11.71           O  
ATOM   1967  CB  ALA A 123      20.938  20.980  25.371  1.00 11.71           C  
ATOM   1968  H   ALA A 123      20.070  18.893  24.253  1.00 11.71           H  
ATOM   1969  HA  ALA A 123      22.592  19.617  25.267  1.00 11.71           H  
ATOM   1970 1HB  ALA A 123      21.498  21.735  25.916  1.00 11.71           H  
ATOM   1971 2HB  ALA A 123      20.956  21.203  24.305  1.00 11.71           H  
ATOM   1972 3HB  ALA A 123      19.911  20.974  25.718  1.00 11.71           H  
ATOM   1973  N   PHE A 124      20.445  18.777  27.580  1.00 12.21           N  
ATOM   1974  CA  PHE A 124      20.278  18.452  28.982  1.00 12.21           C  
ATOM   1975  C   PHE A 124      20.166  16.947  29.209  1.00 12.21           C  
ATOM   1976  O   PHE A 124      19.530  16.506  30.171  1.00 12.21           O  
ATOM   1977  CB  PHE A 124      19.051  19.179  29.510  1.00 12.21           C  
ATOM   1978  CG  PHE A 124      19.189  20.657  29.343  1.00 12.21           C  
ATOM   1979  CD1 PHE A 124      18.479  21.314  28.361  1.00 12.21           C  
ATOM   1980  CD2 PHE A 124      20.054  21.386  30.134  1.00 12.21           C  
ATOM   1981  CE1 PHE A 124      18.615  22.671  28.169  1.00 12.21           C  
ATOM   1982  CE2 PHE A 124      20.198  22.746  29.949  1.00 12.21           C  
ATOM   1983  CZ  PHE A 124      19.476  23.389  28.964  1.00 12.21           C  
ATOM   1984  H   PHE A 124      19.662  18.626  26.941  1.00 12.21           H  
ATOM   1985  HA  PHE A 124      21.152  18.809  29.526  1.00 12.21           H  
ATOM   1986 1HB  PHE A 124      18.166  18.848  28.960  1.00 12.21           H  
ATOM   1987 2HB  PHE A 124      18.903  18.954  30.563  1.00 12.21           H  
ATOM   1988  HD1 PHE A 124      17.808  20.739  27.736  1.00 12.21           H  
ATOM   1989  HD2 PHE A 124      20.630  20.874  30.906  1.00 12.21           H  
ATOM   1990  HE1 PHE A 124      18.046  23.173  27.389  1.00 12.21           H  
ATOM   1991  HE2 PHE A 124      20.885  23.311  30.579  1.00 12.21           H  
ATOM   1992  HZ  PHE A 124      19.590  24.461  28.817  1.00 12.21           H  
ATOM   1993  N   GLY A 125      20.768  16.161  28.315  1.00 12.60           N  
ATOM   1994  CA  GLY A 125      20.709  14.707  28.386  1.00 12.60           C  
ATOM   1995  C   GLY A 125      21.894  14.082  29.112  1.00 12.60           C  
ATOM   1996  O   GLY A 125      22.493  14.707  29.992  1.00 12.60           O  
ATOM   1997  H   GLY A 125      21.272  16.577  27.530  1.00 12.60           H  
ATOM   1998 1HA  GLY A 125      19.784  14.410  28.879  1.00 12.60           H  
ATOM   1999 2HA  GLY A 125      20.658  14.313  27.372  1.00 12.60           H  
ATOM   2000  N   ARG A 126      22.204  12.840  28.715  1.00 12.88           N  
ATOM   2001  CA  ARG A 126      23.252  11.985  29.279  1.00 12.88           C  
ATOM   2002  C   ARG A 126      22.787  11.412  30.609  1.00 12.88           C  
ATOM   2003  O   ARG A 126      23.490  10.603  31.214  1.00 12.88           O  
ATOM   2004  OXT ARG A 126      21.584  11.474  30.858  1.00 12.88           O  
ATOM   2005  CB  ARG A 126      24.587  12.716  29.456  1.00 12.88           C  
ATOM   2006  CG  ARG A 126      25.258  13.168  28.153  1.00 12.88           C  
ATOM   2007  CD  ARG A 126      26.547  13.866  28.418  1.00 12.88           C  
ATOM   2008  NE  ARG A 126      27.156  14.379  27.195  1.00 12.88           N  
ATOM   2009  CZ  ARG A 126      27.979  13.676  26.388  1.00 12.88           C  
ATOM   2010  NH1 ARG A 126      28.291  12.432  26.680  1.00 12.88           N  
ATOM   2011  NH2 ARG A 126      28.474  14.241  25.300  1.00 12.88           N  
ATOM   2012  H   ARG A 126      21.645  12.457  27.966  1.00 12.88           H  
ATOM   2013  HA  ARG A 126      23.424  11.153  28.595  1.00 12.88           H  
ATOM   2014 1HB  ARG A 126      24.512  13.560  30.122  1.00 12.88           H  
ATOM   2015 2HB  ARG A 126      25.287  12.026  29.925  1.00 12.88           H  
ATOM   2016 1HG  ARG A 126      25.458  12.301  27.525  1.00 12.88           H  
ATOM   2017 2HG  ARG A 126      24.601  13.860  27.624  1.00 12.88           H  
ATOM   2018 1HD  ARG A 126      26.370  14.706  29.089  1.00 12.88           H  
ATOM   2019 2HD  ARG A 126      27.246  13.172  28.882  1.00 12.88           H  
ATOM   2020  HE  ARG A 126      26.941  15.332  26.932  1.00 12.88           H  
ATOM   2021 1HH1 ARG A 126      27.915  11.998  27.511  1.00 12.88           H  
ATOM   2022 2HH1 ARG A 126      28.908  11.911  26.073  1.00 12.88           H  
ATOM   2023 1HH2 ARG A 126      28.236  15.197  25.074  1.00 12.88           H  
ATOM   2024 2HH2 ARG A 126      29.090  13.718  24.696  1.00 12.88           H  
TER    2025
ENDMDL

REMARK ID 51501 MODEL 3 2021-01-09_00000151_1_11
PFRMAT TS
TARGET 2021-01-09_00000151_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.055  -0.079  -0.335  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.506   0.011  -0.261  1.00  0.76           C  
ATOM      3  C   MET A   1       2.022   1.440  -0.230  1.00  0.76           C  
ATOM      4  O   MET A   1       1.745   2.262  -1.127  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.152  -0.728  -1.422  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.677  -0.702  -1.382  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.431  -1.620  -2.713  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.177  -3.293  -2.201  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.287  -0.603   0.458  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.344   0.848  -0.321  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.198  -0.557  -1.187  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.825  -0.465   0.666  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.831  -1.767  -1.421  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.825  -0.286  -2.363  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.034   0.328  -1.430  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.009  -1.126  -0.445  1.00  0.76           H  
ATOM     17 1HE  MET A   1       4.601  -3.966  -2.948  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.668  -3.457  -1.240  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.108  -3.485  -2.103  1.00  0.76           H  
ATOM     20  N   GLU A   2       2.802   1.714   0.810  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.438   3.007   0.978  1.00  0.73           C  
ATOM     22  C   GLU A   2       4.892   2.971   0.551  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.583   1.968   0.732  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.358   3.493   2.429  1.00  0.73           C  
ATOM     25  CG  GLU A   2       1.941   3.786   2.907  1.00  0.73           C  
ATOM     26  CD  GLU A   2       1.869   4.355   4.321  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.799   4.152   5.061  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       0.884   5.000   4.654  1.00  0.73           O  
ATOM     29  H   GLU A   2       2.976   1.003   1.506  1.00  0.73           H  
ATOM     30  HA  GLU A   2       2.917   3.723   0.355  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.803   2.753   3.092  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       3.934   4.414   2.528  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.516   4.484   2.221  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.355   2.870   2.857  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.362   4.097   0.061  1.00  0.70           N  
ATOM     36  CA  ALA A   3       6.756   4.251  -0.299  1.00  0.70           C  
ATOM     37  C   ALA A   3       7.281   5.573   0.179  1.00  0.70           C  
ATOM     38  O   ALA A   3       6.513   6.518   0.361  1.00  0.70           O  
ATOM     39  CB  ALA A   3       6.920   4.176  -1.783  1.00  0.70           C  
ATOM     40  H   ALA A   3       4.703   4.854  -0.117  1.00  0.70           H  
ATOM     41  HA  ALA A   3       7.332   3.459   0.178  1.00  0.70           H  
ATOM     42 1HB  ALA A   3       7.972   4.291  -2.035  1.00  0.70           H  
ATOM     43 2HB  ALA A   3       6.561   3.226  -2.126  1.00  0.70           H  
ATOM     44 3HB  ALA A   3       6.357   4.957  -2.229  1.00  0.70           H  
ATOM     45  N   LEU A   4       8.579   5.622   0.394  1.00  0.68           N  
ATOM     46  CA  LEU A   4       9.235   6.847   0.788  1.00  0.68           C  
ATOM     47  C   LEU A   4      10.196   7.369  -0.240  1.00  0.68           C  
ATOM     48  O   LEU A   4      11.050   6.628  -0.730  1.00  0.68           O  
ATOM     49  CB  LEU A   4      10.023   6.647   2.069  1.00  0.68           C  
ATOM     50  CG  LEU A   4      10.832   7.833   2.552  1.00  0.68           C  
ATOM     51  CD1 LEU A   4       9.922   8.921   2.976  1.00  0.68           C  
ATOM     52  CD2 LEU A   4      11.681   7.408   3.651  1.00  0.68           C  
ATOM     53  H   LEU A   4       9.132   4.773   0.259  1.00  0.68           H  
ATOM     54  HA  LEU A   4       8.474   7.607   0.957  1.00  0.68           H  
ATOM     55 1HB  LEU A   4       9.321   6.436   2.824  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      10.686   5.792   1.954  1.00  0.68           H  
ATOM     57  HG  LEU A   4      11.458   8.216   1.748  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      10.531   9.740   3.303  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4       9.317   9.229   2.151  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4       9.282   8.583   3.787  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4      12.249   8.242   4.005  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      11.074   7.021   4.461  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4      12.343   6.643   3.283  1.00  0.68           H  
ATOM     64  N   VAL A   5      10.063   8.640  -0.540  1.00  0.67           N  
ATOM     65  CA  VAL A   5      11.008   9.333  -1.372  1.00  0.67           C  
ATOM     66  C   VAL A   5      11.728  10.368  -0.537  1.00  0.67           C  
ATOM     67  O   VAL A   5      11.103  11.262   0.033  1.00  0.67           O  
ATOM     68  CB  VAL A   5      10.325   9.996  -2.579  1.00  0.67           C  
ATOM     69  CG1 VAL A   5      11.346  10.814  -3.365  1.00  0.67           C  
ATOM     70  CG2 VAL A   5       9.768   8.906  -3.515  1.00  0.67           C  
ATOM     71  H   VAL A   5       9.288   9.160  -0.134  1.00  0.67           H  
ATOM     72  HA  VAL A   5      11.729   8.619  -1.751  1.00  0.67           H  
ATOM     73  HB  VAL A   5       9.534  10.642  -2.236  1.00  0.67           H  
ATOM     74 1HG1 VAL A   5      10.864  11.273  -4.229  1.00  0.67           H  
ATOM     75 2HG1 VAL A   5      11.759  11.593  -2.723  1.00  0.67           H  
ATOM     76 3HG1 VAL A   5      12.147  10.164  -3.691  1.00  0.67           H  
ATOM     77 1HG2 VAL A   5       9.291   9.369  -4.373  1.00  0.67           H  
ATOM     78 2HG2 VAL A   5      10.585   8.276  -3.855  1.00  0.67           H  
ATOM     79 3HG2 VAL A   5       9.054   8.297  -2.987  1.00  0.67           H  
ATOM     80  N   LEU A   6      13.036  10.228  -0.450  1.00  0.67           N  
ATOM     81  CA  LEU A   6      13.838  11.186   0.279  1.00  0.67           C  
ATOM     82  C   LEU A   6      14.241  12.207  -0.739  1.00  0.67           C  
ATOM     83  O   LEU A   6      14.515  11.829  -1.880  1.00  0.67           O  
ATOM     84  CB  LEU A   6      15.091  10.534   0.875  1.00  0.67           C  
ATOM     85  CG  LEU A   6      14.894   9.454   1.917  1.00  0.67           C  
ATOM     86  CD1 LEU A   6      16.225   8.854   2.231  1.00  0.67           C  
ATOM     87  CD2 LEU A   6      14.293  10.077   3.159  1.00  0.67           C  
ATOM     88  H   LEU A   6      13.479   9.440  -0.925  1.00  0.67           H  
ATOM     89  HA  LEU A   6      13.247  11.661   1.063  1.00  0.67           H  
ATOM     90 1HB  LEU A   6      15.653  10.092   0.061  1.00  0.67           H  
ATOM     91 2HB  LEU A   6      15.702  11.312   1.316  1.00  0.67           H  
ATOM     92  HG  LEU A   6      14.238   8.664   1.534  1.00  0.67           H  
ATOM     93 1HD1 LEU A   6      16.099   8.086   2.981  1.00  0.67           H  
ATOM     94 2HD1 LEU A   6      16.635   8.428   1.334  1.00  0.67           H  
ATOM     95 3HD1 LEU A   6      16.895   9.613   2.598  1.00  0.67           H  
ATOM     96 1HD2 LEU A   6      14.177   9.322   3.926  1.00  0.67           H  
ATOM     97 2HD2 LEU A   6      14.952  10.860   3.529  1.00  0.67           H  
ATOM     98 3HD2 LEU A   6      13.330  10.502   2.908  1.00  0.67           H  
ATOM     99  N   VAL A   7      14.282  13.471  -0.360  1.00  0.69           N  
ATOM    100  CA  VAL A   7      14.730  14.460  -1.317  1.00  0.69           C  
ATOM    101  C   VAL A   7      15.967  15.208  -0.868  1.00  0.69           C  
ATOM    102  O   VAL A   7      15.985  15.844   0.186  1.00  0.69           O  
ATOM    103  CB  VAL A   7      13.619  15.459  -1.636  1.00  0.69           C  
ATOM    104  CG1 VAL A   7      14.158  16.483  -2.593  1.00  0.69           C  
ATOM    105  CG2 VAL A   7      12.429  14.728  -2.207  1.00  0.69           C  
ATOM    106  H   VAL A   7      13.991  13.731   0.581  1.00  0.69           H  
ATOM    107  HA  VAL A   7      14.961  13.948  -2.238  1.00  0.69           H  
ATOM    108  HB  VAL A   7      13.326  15.971  -0.758  1.00  0.69           H  
ATOM    109 1HG1 VAL A   7      13.398  17.193  -2.804  1.00  0.69           H  
ATOM    110 2HG1 VAL A   7      15.005  16.994  -2.147  1.00  0.69           H  
ATOM    111 3HG1 VAL A   7      14.482  15.996  -3.516  1.00  0.69           H  
ATOM    112 1HG2 VAL A   7      11.639  15.440  -2.443  1.00  0.69           H  
ATOM    113 2HG2 VAL A   7      12.730  14.201  -3.106  1.00  0.69           H  
ATOM    114 3HG2 VAL A   7      12.069  14.010  -1.474  1.00  0.69           H  
ATOM    115  N   GLY A   8      17.015  15.123  -1.676  1.00  0.73           N  
ATOM    116  CA  GLY A   8      18.249  15.816  -1.363  1.00  0.73           C  
ATOM    117  C   GLY A   8      18.324  17.082  -2.181  1.00  0.73           C  
ATOM    118  O   GLY A   8      17.483  17.313  -3.049  1.00  0.73           O  
ATOM    119  H   GLY A   8      16.927  14.580  -2.535  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      18.293  16.050  -0.298  1.00  0.73           H  
ATOM    121 2HA  GLY A   8      19.089  15.178  -1.597  1.00  0.73           H  
ATOM    122  N   HIS A   9      19.360  17.872  -1.974  1.00  0.80           N  
ATOM    123  CA  HIS A   9      19.463  19.118  -2.717  1.00  0.80           C  
ATOM    124  C   HIS A   9      20.062  18.992  -4.113  1.00  0.80           C  
ATOM    125  O   HIS A   9      19.885  19.871  -4.942  1.00  0.80           O  
ATOM    126  CB  HIS A   9      20.263  20.119  -1.873  1.00  0.80           C  
ATOM    127  CG  HIS A   9      21.669  19.694  -1.554  1.00  0.80           C  
ATOM    128  ND1 HIS A   9      21.955  18.606  -0.740  1.00  0.80           N  
ATOM    129  CD2 HIS A   9      22.863  20.225  -1.900  1.00  0.80           C  
ATOM    130  CE1 HIS A   9      23.267  18.483  -0.626  1.00  0.80           C  
ATOM    131  NE2 HIS A   9      23.839  19.453  -1.314  1.00  0.80           N  
ATOM    132  H   HIS A   9      20.044  17.643  -1.264  1.00  0.80           H  
ATOM    133  HA  HIS A   9      18.466  19.533  -2.843  1.00  0.80           H  
ATOM    134 1HB  HIS A   9      20.303  21.080  -2.389  1.00  0.80           H  
ATOM    135 2HB  HIS A   9      19.762  20.276  -0.930  1.00  0.80           H  
ATOM    136  HD2 HIS A   9      23.023  21.099  -2.531  1.00  0.80           H  
ATOM    137  HE1 HIS A   9      23.787  17.717  -0.057  1.00  0.80           H  
ATOM    138  HE2 HIS A   9      24.831  19.610  -1.404  1.00  0.80           H  
ATOM    139  N   GLY A  10      20.690  17.876  -4.415  1.00  0.89           N  
ATOM    140  CA  GLY A  10      21.399  17.737  -5.689  1.00  0.89           C  
ATOM    141  C   GLY A  10      22.833  18.062  -5.382  1.00  0.89           C  
ATOM    142  O   GLY A  10      23.086  18.904  -4.526  1.00  0.89           O  
ATOM    143  H   GLY A  10      20.755  17.148  -3.721  1.00  0.89           H  
ATOM    144 1HA  GLY A  10      21.338  16.729  -6.069  1.00  0.89           H  
ATOM    145 2HA  GLY A  10      21.005  18.411  -6.436  1.00  0.89           H  
ATOM    146  N   SER A  11      23.778  17.394  -6.024  1.00  1.00           N  
ATOM    147  CA  SER A  11      25.165  17.622  -5.630  1.00  1.00           C  
ATOM    148  C   SER A  11      26.220  17.052  -6.560  1.00  1.00           C  
ATOM    149  O   SER A  11      26.047  15.990  -7.155  1.00  1.00           O  
ATOM    150  CB  SER A  11      25.394  17.041  -4.254  1.00  1.00           C  
ATOM    151  OG  SER A  11      26.706  17.234  -3.831  1.00  1.00           O  
ATOM    152  H   SER A  11      23.516  16.777  -6.789  1.00  1.00           H  
ATOM    153  HA  SER A  11      25.317  18.701  -5.579  1.00  1.00           H  
ATOM    154 1HB  SER A  11      24.726  17.476  -3.525  1.00  1.00           H  
ATOM    155 2HB  SER A  11      25.183  15.972  -4.282  1.00  1.00           H  
ATOM    156  HG  SER A  11      26.746  16.754  -2.982  1.00  1.00           H  
ATOM    157  N   ARG A  12      27.363  17.736  -6.606  1.00  1.13           N  
ATOM    158  CA  ARG A  12      28.530  17.277  -7.352  1.00  1.13           C  
ATOM    159  C   ARG A  12      29.544  16.580  -6.435  1.00  1.13           C  
ATOM    160  O   ARG A  12      30.642  16.226  -6.867  1.00  1.13           O  
ATOM    161  CB  ARG A  12      29.208  18.454  -8.047  1.00  1.13           C  
ATOM    162  CG  ARG A  12      28.413  19.083  -9.181  1.00  1.13           C  
ATOM    163  CD  ARG A  12      28.976  20.366  -9.656  1.00  1.13           C  
ATOM    164  NE  ARG A  12      28.245  20.873 -10.819  1.00  1.13           N  
ATOM    165  CZ  ARG A  12      27.070  21.538 -10.775  1.00  1.13           C  
ATOM    166  NH1 ARG A  12      26.495  21.797  -9.620  1.00  1.13           N  
ATOM    167  NH2 ARG A  12      26.499  21.937 -11.898  1.00  1.13           N  
ATOM    168  H   ARG A  12      27.423  18.603  -6.090  1.00  1.13           H  
ATOM    169  HA  ARG A  12      28.201  16.567  -8.111  1.00  1.13           H  
ATOM    170 1HB  ARG A  12      29.414  19.234  -7.315  1.00  1.13           H  
ATOM    171 2HB  ARG A  12      30.163  18.129  -8.457  1.00  1.13           H  
ATOM    172 1HG  ARG A  12      28.443  18.413 -10.024  1.00  1.13           H  
ATOM    173 2HG  ARG A  12      27.383  19.247  -8.870  1.00  1.13           H  
ATOM    174 1HD  ARG A  12      28.912  21.110  -8.863  1.00  1.13           H  
ATOM    175 2HD  ARG A  12      30.017  20.225  -9.942  1.00  1.13           H  
ATOM    176  HE  ARG A  12      28.645  20.698 -11.731  1.00  1.13           H  
ATOM    177 1HH1 ARG A  12      26.935  21.501  -8.762  1.00  1.13           H  
ATOM    178 2HH1 ARG A  12      25.617  22.299  -9.590  1.00  1.13           H  
ATOM    179 1HH2 ARG A  12      26.942  21.739 -12.785  1.00  1.13           H  
ATOM    180 2HH2 ARG A  12      25.626  22.439 -11.872  1.00  1.13           H  
ATOM    181  N   LEU A  13      29.166  16.401  -5.165  1.00  1.25           N  
ATOM    182  CA  LEU A  13      29.998  15.747  -4.158  1.00  1.25           C  
ATOM    183  C   LEU A  13      29.467  14.347  -3.779  1.00  1.25           C  
ATOM    184  O   LEU A  13      28.473  14.249  -3.038  1.00  1.25           O  
ATOM    185  CB  LEU A  13      30.016  16.615  -2.892  1.00  1.25           C  
ATOM    186  CG  LEU A  13      30.757  16.046  -1.707  1.00  1.25           C  
ATOM    187  CD1 LEU A  13      32.218  15.898  -2.030  1.00  1.25           C  
ATOM    188  CD2 LEU A  13      30.541  16.935  -0.494  1.00  1.25           C  
ATOM    189  H   LEU A  13      28.248  16.727  -4.883  1.00  1.25           H  
ATOM    190  HA  LEU A  13      31.010  15.694  -4.538  1.00  1.25           H  
ATOM    191 1HB  LEU A  13      30.472  17.572  -3.140  1.00  1.25           H  
ATOM    192 2HB  LEU A  13      28.991  16.800  -2.580  1.00  1.25           H  
ATOM    193  HG  LEU A  13      30.369  15.076  -1.507  1.00  1.25           H  
ATOM    194 1HD1 LEU A  13      32.736  15.464  -1.175  1.00  1.25           H  
ATOM    195 2HD1 LEU A  13      32.339  15.258  -2.882  1.00  1.25           H  
ATOM    196 3HD1 LEU A  13      32.640  16.877  -2.251  1.00  1.25           H  
ATOM    197 1HD2 LEU A  13      31.059  16.514   0.366  1.00  1.25           H  
ATOM    198 2HD2 LEU A  13      30.934  17.932  -0.699  1.00  1.25           H  
ATOM    199 3HD2 LEU A  13      29.477  17.005  -0.277  1.00  1.25           H  
ATOM    200  N   PRO A  14      30.151  13.245  -4.174  1.00  1.33           N  
ATOM    201  CA  PRO A  14      29.774  11.869  -3.884  1.00  1.33           C  
ATOM    202  C   PRO A  14      29.476  11.648  -2.412  1.00  1.33           C  
ATOM    203  O   PRO A  14      28.580  10.885  -2.077  1.00  1.33           O  
ATOM    204  CB  PRO A  14      31.010  11.091  -4.335  1.00  1.33           C  
ATOM    205  CG  PRO A  14      31.570  11.923  -5.463  1.00  1.33           C  
ATOM    206  CD  PRO A  14      31.362  13.355  -5.025  1.00  1.33           C  
ATOM    207  HA  PRO A  14      28.906  11.597  -4.498  1.00  1.33           H  
ATOM    208 1HB  PRO A  14      31.711  10.974  -3.494  1.00  1.33           H  
ATOM    209 2HB  PRO A  14      30.721  10.078  -4.652  1.00  1.33           H  
ATOM    210 1HG  PRO A  14      32.630  11.679  -5.628  1.00  1.33           H  
ATOM    211 2HG  PRO A  14      31.042  11.692  -6.400  1.00  1.33           H  
ATOM    212 1HD  PRO A  14      32.231  13.692  -4.460  1.00  1.33           H  
ATOM    213 2HD  PRO A  14      31.170  13.965  -5.917  1.00  1.33           H  
ATOM    214  N   TYR A  15      30.189  12.345  -1.531  1.00  1.38           N  
ATOM    215  CA  TYR A  15      29.952  12.215  -0.100  1.00  1.38           C  
ATOM    216  C   TYR A  15      28.513  12.556   0.258  1.00  1.38           C  
ATOM    217  O   TYR A  15      27.876  11.849   1.038  1.00  1.38           O  
ATOM    218  CB  TYR A  15      30.945  13.049   0.701  1.00  1.38           C  
ATOM    219  CG  TYR A  15      30.671  13.093   2.173  1.00  1.38           C  
ATOM    220  CD1 TYR A  15      30.981  12.015   2.987  1.00  1.38           C  
ATOM    221  CD2 TYR A  15      30.134  14.244   2.718  1.00  1.38           C  
ATOM    222  CE1 TYR A  15      30.739  12.090   4.347  1.00  1.38           C  
ATOM    223  CE2 TYR A  15      29.904  14.322   4.066  1.00  1.38           C  
ATOM    224  CZ  TYR A  15      30.199  13.252   4.883  1.00  1.38           C  
ATOM    225  OH  TYR A  15      29.960  13.335   6.237  1.00  1.38           O  
ATOM    226  H   TYR A  15      30.916  12.967  -1.851  1.00  1.38           H  
ATOM    227  HA  TYR A  15      30.111  11.170   0.174  1.00  1.38           H  
ATOM    228 1HB  TYR A  15      31.949  12.653   0.553  1.00  1.38           H  
ATOM    229 2HB  TYR A  15      30.947  14.053   0.350  1.00  1.38           H  
ATOM    230  HD1 TYR A  15      31.411  11.109   2.555  1.00  1.38           H  
ATOM    231  HD2 TYR A  15      29.899  15.091   2.074  1.00  1.38           H  
ATOM    232  HE1 TYR A  15      30.976  11.245   4.991  1.00  1.38           H  
ATOM    233  HE2 TYR A  15      29.483  15.232   4.492  1.00  1.38           H  
ATOM    234  HH  TYR A  15      29.605  14.202   6.446  1.00  1.38           H  
ATOM    235  N   SER A  16      28.008  13.683  -0.245  1.00  1.37           N  
ATOM    236  CA  SER A  16      26.654  14.070   0.113  1.00  1.37           C  
ATOM    237  C   SER A  16      25.651  13.078  -0.469  1.00  1.37           C  
ATOM    238  O   SER A  16      24.582  12.836   0.107  1.00  1.37           O  
ATOM    239  CB  SER A  16      26.376  15.461  -0.393  1.00  1.37           C  
ATOM    240  OG  SER A  16      26.369  15.474  -1.797  1.00  1.37           O  
ATOM    241  H   SER A  16      28.524  14.218  -0.937  1.00  1.37           H  
ATOM    242  HA  SER A  16      26.567  14.059   1.198  1.00  1.37           H  
ATOM    243 1HB  SER A  16      25.421  15.811  -0.014  1.00  1.37           H  
ATOM    244 2HB  SER A  16      27.146  16.134  -0.025  1.00  1.37           H  
ATOM    245  HG  SER A  16      27.100  14.877  -2.083  1.00  1.37           H  
ATOM    246  N   LYS A  17      26.030  12.439  -1.581  1.00  1.33           N  
ATOM    247  CA  LYS A  17      25.154  11.444  -2.176  1.00  1.33           C  
ATOM    248  C   LYS A  17      25.159  10.208  -1.283  1.00  1.33           C  
ATOM    249  O   LYS A  17      24.103   9.621  -1.029  1.00  1.33           O  
ATOM    250  CB  LYS A  17      25.589  11.123  -3.612  1.00  1.33           C  
ATOM    251  CG  LYS A  17      25.325  12.263  -4.632  1.00  1.33           C  
ATOM    252  CD  LYS A  17      25.971  11.975  -6.001  1.00  1.33           C  
ATOM    253  CE  LYS A  17      25.389  10.731  -6.698  1.00  1.33           C  
ATOM    254  NZ  LYS A  17      24.011  10.939  -7.208  1.00  1.33           N  
ATOM    255  H   LYS A  17      26.917  12.687  -2.022  1.00  1.33           H  
ATOM    256  HA  LYS A  17      24.141  11.837  -2.203  1.00  1.33           H  
ATOM    257 1HB  LYS A  17      26.645  10.894  -3.630  1.00  1.33           H  
ATOM    258 2HB  LYS A  17      25.060  10.236  -3.957  1.00  1.33           H  
ATOM    259 1HG  LYS A  17      24.251  12.400  -4.765  1.00  1.33           H  
ATOM    260 2HG  LYS A  17      25.747  13.195  -4.239  1.00  1.33           H  
ATOM    261 1HD  LYS A  17      25.813  12.844  -6.652  1.00  1.33           H  
ATOM    262 2HD  LYS A  17      27.039  11.840  -5.878  1.00  1.33           H  
ATOM    263 1HE  LYS A  17      26.034  10.467  -7.534  1.00  1.33           H  
ATOM    264 2HE  LYS A  17      25.378   9.905  -5.987  1.00  1.33           H  
ATOM    265 1HZ  LYS A  17      23.691  10.087  -7.655  1.00  1.33           H  
ATOM    266 2HZ  LYS A  17      23.399  11.163  -6.441  1.00  1.33           H  
ATOM    267 3HZ  LYS A  17      24.016  11.704  -7.899  1.00  1.33           H  
ATOM    268  N   GLU A  18      26.334   9.859  -0.739  1.00  1.28           N  
ATOM    269  CA  GLU A  18      26.432   8.724   0.167  1.00  1.28           C  
ATOM    270  C   GLU A  18      25.594   8.977   1.408  1.00  1.28           C  
ATOM    271  O   GLU A  18      24.955   8.060   1.915  1.00  1.28           O  
ATOM    272  CB  GLU A  18      27.881   8.418   0.582  1.00  1.28           C  
ATOM    273  CG  GLU A  18      28.777   7.827  -0.512  1.00  1.28           C  
ATOM    274  CD  GLU A  18      30.196   7.548  -0.033  1.00  1.28           C  
ATOM    275  OE1 GLU A  18      30.507   7.867   1.097  1.00  1.28           O  
ATOM    276  OE2 GLU A  18      30.965   7.014  -0.801  1.00  1.28           O  
ATOM    277  H   GLU A  18      27.175  10.375  -0.994  1.00  1.28           H  
ATOM    278  HA  GLU A  18      26.034   7.846  -0.341  1.00  1.28           H  
ATOM    279 1HB  GLU A  18      28.354   9.333   0.930  1.00  1.28           H  
ATOM    280 2HB  GLU A  18      27.874   7.723   1.419  1.00  1.28           H  
ATOM    281 1HG  GLU A  18      28.334   6.895  -0.860  1.00  1.28           H  
ATOM    282 2HG  GLU A  18      28.811   8.511  -1.350  1.00  1.28           H  
ATOM    283  N   LEU A  19      25.564  10.222   1.898  1.00  1.23           N  
ATOM    284  CA  LEU A  19      24.769  10.498   3.088  1.00  1.23           C  
ATOM    285  C   LEU A  19      23.283  10.248   2.825  1.00  1.23           C  
ATOM    286  O   LEU A  19      22.588   9.660   3.661  1.00  1.23           O  
ATOM    287  CB  LEU A  19      24.958  11.943   3.559  1.00  1.23           C  
ATOM    288  CG  LEU A  19      26.336  12.304   4.116  1.00  1.23           C  
ATOM    289  CD1 LEU A  19      26.358  13.790   4.420  1.00  1.23           C  
ATOM    290  CD2 LEU A  19      26.622  11.475   5.344  1.00  1.23           C  
ATOM    291  H   LEU A  19      26.136  10.948   1.464  1.00  1.23           H  
ATOM    292  HA  LEU A  19      25.096   9.828   3.881  1.00  1.23           H  
ATOM    293 1HB  LEU A  19      24.766  12.601   2.713  1.00  1.23           H  
ATOM    294 2HB  LEU A  19      24.220  12.156   4.329  1.00  1.23           H  
ATOM    295  HG  LEU A  19      27.101  12.103   3.371  1.00  1.23           H  
ATOM    296 1HD1 LEU A  19      27.314  14.066   4.812  1.00  1.23           H  
ATOM    297 2HD1 LEU A  19      26.160  14.352   3.513  1.00  1.23           H  
ATOM    298 3HD1 LEU A  19      25.593  14.016   5.159  1.00  1.23           H  
ATOM    299 1HD2 LEU A  19      27.607  11.735   5.734  1.00  1.23           H  
ATOM    300 2HD2 LEU A  19      25.866  11.673   6.102  1.00  1.23           H  
ATOM    301 3HD2 LEU A  19      26.604  10.420   5.076  1.00  1.23           H  
ATOM    302  N   LEU A  20      22.805  10.634   1.636  1.00  1.19           N  
ATOM    303  CA  LEU A  20      21.406  10.392   1.286  1.00  1.19           C  
ATOM    304  C   LEU A  20      21.135   8.893   1.212  1.00  1.19           C  
ATOM    305  O   LEU A  20      20.089   8.418   1.672  1.00  1.19           O  
ATOM    306  CB  LEU A  20      21.086  11.044  -0.052  1.00  1.19           C  
ATOM    307  CG  LEU A  20      21.068  12.553  -0.069  1.00  1.19           C  
ATOM    308  CD1 LEU A  20      21.017  13.019  -1.502  1.00  1.19           C  
ATOM    309  CD2 LEU A  20      19.827  13.050   0.705  1.00  1.19           C  
ATOM    310  H   LEU A  20      23.417  11.134   0.985  1.00  1.19           H  
ATOM    311  HA  LEU A  20      20.773  10.825   2.058  1.00  1.19           H  
ATOM    312 1HB  LEU A  20      21.808  10.705  -0.792  1.00  1.19           H  
ATOM    313 2HB  LEU A  20      20.104  10.718  -0.353  1.00  1.19           H  
ATOM    314  HG  LEU A  20      21.981  12.936   0.392  1.00  1.19           H  
ATOM    315 1HD1 LEU A  20      21.022  14.100  -1.533  1.00  1.19           H  
ATOM    316 2HD1 LEU A  20      21.891  12.645  -2.029  1.00  1.19           H  
ATOM    317 3HD1 LEU A  20      20.116  12.636  -1.973  1.00  1.19           H  
ATOM    318 1HD2 LEU A  20      19.805  14.138   0.698  1.00  1.19           H  
ATOM    319 2HD2 LEU A  20      18.919  12.663   0.233  1.00  1.19           H  
ATOM    320 3HD2 LEU A  20      19.877  12.699   1.735  1.00  1.19           H  
ATOM    321  N   VAL A  21      22.103   8.144   0.676  1.00  1.18           N  
ATOM    322  CA  VAL A  21      21.974   6.699   0.585  1.00  1.18           C  
ATOM    323  C   VAL A  21      21.935   6.077   1.963  1.00  1.18           C  
ATOM    324  O   VAL A  21      21.090   5.228   2.229  1.00  1.18           O  
ATOM    325  CB  VAL A  21      23.104   6.079  -0.236  1.00  1.18           C  
ATOM    326  CG1 VAL A  21      23.032   4.567  -0.126  1.00  1.18           C  
ATOM    327  CG2 VAL A  21      22.963   6.512  -1.681  1.00  1.18           C  
ATOM    328  H   VAL A  21      22.935   8.601   0.296  1.00  1.18           H  
ATOM    329  HA  VAL A  21      21.048   6.457   0.084  1.00  1.18           H  
ATOM    330  HB  VAL A  21      24.061   6.404   0.159  1.00  1.18           H  
ATOM    331 1HG1 VAL A  21      23.837   4.121  -0.705  1.00  1.18           H  
ATOM    332 2HG1 VAL A  21      23.132   4.273   0.921  1.00  1.18           H  
ATOM    333 3HG1 VAL A  21      22.072   4.217  -0.508  1.00  1.18           H  
ATOM    334 1HG2 VAL A  21      23.766   6.077  -2.272  1.00  1.18           H  
ATOM    335 2HG2 VAL A  21      22.002   6.175  -2.066  1.00  1.18           H  
ATOM    336 3HG2 VAL A  21      23.013   7.590  -1.744  1.00  1.18           H  
ATOM    337  N   LYS A  22      22.821   6.507   2.855  1.00  1.21           N  
ATOM    338  CA  LYS A  22      22.838   5.951   4.196  1.00  1.21           C  
ATOM    339  C   LYS A  22      21.508   6.215   4.888  1.00  1.21           C  
ATOM    340  O   LYS A  22      20.978   5.340   5.576  1.00  1.21           O  
ATOM    341  CB  LYS A  22      24.016   6.520   4.986  1.00  1.21           C  
ATOM    342  CG  LYS A  22      25.380   5.989   4.507  1.00  1.21           C  
ATOM    343  CD  LYS A  22      26.548   6.610   5.262  1.00  1.21           C  
ATOM    344  CE  LYS A  22      27.878   6.066   4.738  1.00  1.21           C  
ATOM    345  NZ  LYS A  22      29.051   6.660   5.441  1.00  1.21           N  
ATOM    346  H   LYS A  22      23.504   7.211   2.588  1.00  1.21           H  
ATOM    347  HA  LYS A  22      22.969   4.872   4.120  1.00  1.21           H  
ATOM    348 1HB  LYS A  22      24.024   7.608   4.883  1.00  1.21           H  
ATOM    349 2HB  LYS A  22      23.901   6.285   6.041  1.00  1.21           H  
ATOM    350 1HG  LYS A  22      25.408   4.909   4.648  1.00  1.21           H  
ATOM    351 2HG  LYS A  22      25.495   6.193   3.446  1.00  1.21           H  
ATOM    352 1HD  LYS A  22      26.529   7.694   5.124  1.00  1.21           H  
ATOM    353 2HD  LYS A  22      26.462   6.391   6.324  1.00  1.21           H  
ATOM    354 1HE  LYS A  22      27.895   4.986   4.874  1.00  1.21           H  
ATOM    355 2HE  LYS A  22      27.957   6.290   3.671  1.00  1.21           H  
ATOM    356 1HZ  LYS A  22      29.902   6.269   5.059  1.00  1.21           H  
ATOM    357 2HZ  LYS A  22      29.055   7.660   5.307  1.00  1.21           H  
ATOM    358 3HZ  LYS A  22      28.997   6.451   6.428  1.00  1.21           H  
ATOM    359  N   LEU A  23      20.919   7.391   4.661  1.00  1.27           N  
ATOM    360  CA  LEU A  23      19.619   7.660   5.249  1.00  1.27           C  
ATOM    361  C   LEU A  23      18.602   6.664   4.698  1.00  1.27           C  
ATOM    362  O   LEU A  23      17.857   6.052   5.468  1.00  1.27           O  
ATOM    363  CB  LEU A  23      19.190   9.112   4.997  1.00  1.27           C  
ATOM    364  CG  LEU A  23      17.798   9.506   5.533  1.00  1.27           C  
ATOM    365  CD1 LEU A  23      17.743   9.273   7.025  1.00  1.27           C  
ATOM    366  CD2 LEU A  23      17.550  10.991   5.221  1.00  1.27           C  
ATOM    367  H   LEU A  23      21.392   8.107   4.106  1.00  1.27           H  
ATOM    368  HA  LEU A  23      19.691   7.513   6.324  1.00  1.27           H  
ATOM    369 1HB  LEU A  23      19.929   9.774   5.445  1.00  1.27           H  
ATOM    370 2HB  LEU A  23      19.190   9.286   3.923  1.00  1.27           H  
ATOM    371  HG  LEU A  23      17.035   8.894   5.062  1.00  1.27           H  
ATOM    372 1HD1 LEU A  23      16.759   9.554   7.399  1.00  1.27           H  
ATOM    373 2HD1 LEU A  23      17.925   8.217   7.235  1.00  1.27           H  
ATOM    374 3HD1 LEU A  23      18.505   9.878   7.516  1.00  1.27           H  
ATOM    375 1HD2 LEU A  23      16.568  11.286   5.593  1.00  1.27           H  
ATOM    376 2HD2 LEU A  23      18.317  11.596   5.703  1.00  1.27           H  
ATOM    377 3HD2 LEU A  23      17.594  11.149   4.152  1.00  1.27           H  
ATOM    378  N   ALA A  24      18.583   6.473   3.375  1.00  1.35           N  
ATOM    379  CA  ALA A  24      17.647   5.528   2.772  1.00  1.35           C  
ATOM    380  C   ALA A  24      17.851   4.117   3.310  1.00  1.35           C  
ATOM    381  O   ALA A  24      16.879   3.389   3.550  1.00  1.35           O  
ATOM    382  CB  ALA A  24      17.818   5.514   1.265  1.00  1.35           C  
ATOM    383  H   ALA A  24      19.218   7.007   2.779  1.00  1.35           H  
ATOM    384  HA  ALA A  24      16.638   5.841   3.026  1.00  1.35           H  
ATOM    385 1HB  ALA A  24      17.113   4.824   0.820  1.00  1.35           H  
ATOM    386 2HB  ALA A  24      17.648   6.497   0.879  1.00  1.35           H  
ATOM    387 3HB  ALA A  24      18.830   5.199   1.022  1.00  1.35           H  
ATOM    388  N   GLU A  25      19.108   3.723   3.526  1.00  1.49           N  
ATOM    389  CA  GLU A  25      19.356   2.385   4.025  1.00  1.49           C  
ATOM    390  C   GLU A  25      18.812   2.249   5.438  1.00  1.49           C  
ATOM    391  O   GLU A  25      18.217   1.229   5.765  1.00  1.49           O  
ATOM    392  CB  GLU A  25      20.848   2.038   3.975  1.00  1.49           C  
ATOM    393  CG  GLU A  25      21.450   1.857   2.545  1.00  1.49           C  
ATOM    394  CD  GLU A  25      20.870   0.696   1.752  1.00  1.49           C  
ATOM    395  OE1 GLU A  25      20.835  -0.397   2.264  1.00  1.49           O  
ATOM    396  OE2 GLU A  25      20.455   0.911   0.620  1.00  1.49           O  
ATOM    397  H   GLU A  25      19.884   4.347   3.307  1.00  1.49           H  
ATOM    398  HA  GLU A  25      18.827   1.679   3.394  1.00  1.49           H  
ATOM    399 1HB  GLU A  25      21.411   2.830   4.469  1.00  1.49           H  
ATOM    400 2HB  GLU A  25      21.024   1.118   4.535  1.00  1.49           H  
ATOM    401 1HG  GLU A  25      21.269   2.765   1.983  1.00  1.49           H  
ATOM    402 2HG  GLU A  25      22.528   1.733   2.632  1.00  1.49           H  
ATOM    403  N   LYS A  26      18.944   3.294   6.260  1.00  1.68           N  
ATOM    404  CA  LYS A  26      18.427   3.238   7.625  1.00  1.68           C  
ATOM    405  C   LYS A  26      16.905   3.128   7.630  1.00  1.68           C  
ATOM    406  O   LYS A  26      16.310   2.451   8.479  1.00  1.68           O  
ATOM    407  CB  LYS A  26      18.915   4.439   8.428  1.00  1.68           C  
ATOM    408  CG  LYS A  26      20.408   4.355   8.747  1.00  1.68           C  
ATOM    409  CD  LYS A  26      20.904   5.556   9.515  1.00  1.68           C  
ATOM    410  CE  LYS A  26      22.392   5.424   9.802  1.00  1.68           C  
ATOM    411  NZ  LYS A  26      22.920   6.589  10.544  1.00  1.68           N  
ATOM    412  H   LYS A  26      19.454   4.122   5.944  1.00  1.68           H  
ATOM    413  HA  LYS A  26      18.827   2.341   8.101  1.00  1.68           H  
ATOM    414 1HB  LYS A  26      18.741   5.353   7.856  1.00  1.68           H  
ATOM    415 2HB  LYS A  26      18.360   4.515   9.360  1.00  1.68           H  
ATOM    416 1HG  LYS A  26      20.595   3.453   9.335  1.00  1.68           H  
ATOM    417 2HG  LYS A  26      20.967   4.272   7.820  1.00  1.68           H  
ATOM    418 1HD  LYS A  26      20.733   6.457   8.921  1.00  1.68           H  
ATOM    419 2HD  LYS A  26      20.360   5.646  10.454  1.00  1.68           H  
ATOM    420 1HE  LYS A  26      22.561   4.523  10.390  1.00  1.68           H  
ATOM    421 2HE  LYS A  26      22.929   5.335   8.856  1.00  1.68           H  
ATOM    422 1HZ  LYS A  26      23.908   6.462  10.713  1.00  1.68           H  
ATOM    423 2HZ  LYS A  26      22.775   7.424   9.997  1.00  1.68           H  
ATOM    424 3HZ  LYS A  26      22.435   6.673  11.426  1.00  1.68           H  
ATOM    425  N   VAL A  27      16.254   3.777   6.669  1.00  1.90           N  
ATOM    426  CA  VAL A  27      14.804   3.680   6.585  1.00  1.90           C  
ATOM    427  C   VAL A  27      14.417   2.227   6.319  1.00  1.90           C  
ATOM    428  O   VAL A  27      13.482   1.687   6.932  1.00  1.90           O  
ATOM    429  CB  VAL A  27      14.256   4.551   5.451  1.00  1.90           C  
ATOM    430  CG1 VAL A  27      12.793   4.263   5.283  1.00  1.90           C  
ATOM    431  CG2 VAL A  27      14.486   6.028   5.745  1.00  1.90           C  
ATOM    432  H   VAL A  27      16.780   4.356   6.007  1.00  1.90           H  
ATOM    433  HA  VAL A  27      14.370   3.996   7.529  1.00  1.90           H  
ATOM    434  HB  VAL A  27      14.758   4.276   4.530  1.00  1.90           H  
ATOM    435 1HG1 VAL A  27      12.398   4.825   4.473  1.00  1.90           H  
ATOM    436 2HG1 VAL A  27      12.648   3.204   5.082  1.00  1.90           H  
ATOM    437 3HG1 VAL A  27      12.282   4.534   6.180  1.00  1.90           H  
ATOM    438 1HG2 VAL A  27      14.109   6.626   4.929  1.00  1.90           H  
ATOM    439 2HG2 VAL A  27      13.971   6.299   6.663  1.00  1.90           H  
ATOM    440 3HG2 VAL A  27      15.535   6.215   5.858  1.00  1.90           H  
ATOM    441  N   LYS A  28      15.146   1.592   5.392  1.00  2.09           N  
ATOM    442  CA  LYS A  28      14.912   0.194   5.054  1.00  2.09           C  
ATOM    443  C   LYS A  28      15.278  -0.771   6.197  1.00  2.09           C  
ATOM    444  O   LYS A  28      14.517  -1.689   6.490  1.00  2.09           O  
ATOM    445  CB  LYS A  28      15.688  -0.179   3.790  1.00  2.09           C  
ATOM    446  CG  LYS A  28      15.155   0.462   2.518  1.00  2.09           C  
ATOM    447  CD  LYS A  28      15.817  -0.113   1.283  1.00  2.09           C  
ATOM    448  CE  LYS A  28      17.253   0.340   1.189  1.00  2.09           C  
ATOM    449  NZ  LYS A  28      17.923  -0.128  -0.062  1.00  2.09           N  
ATOM    450  H   LYS A  28      15.884   2.106   4.902  1.00  2.09           H  
ATOM    451  HA  LYS A  28      13.848   0.072   4.847  1.00  2.09           H  
ATOM    452 1HB  LYS A  28      16.730   0.127   3.904  1.00  2.09           H  
ATOM    453 2HB  LYS A  28      15.676  -1.259   3.660  1.00  2.09           H  
ATOM    454 1HG  LYS A  28      14.079   0.307   2.456  1.00  2.09           H  
ATOM    455 2HG  LYS A  28      15.356   1.531   2.559  1.00  2.09           H  
ATOM    456 1HD  LYS A  28      15.789  -1.202   1.322  1.00  2.09           H  
ATOM    457 2HD  LYS A  28      15.282   0.221   0.395  1.00  2.09           H  
ATOM    458 1HE  LYS A  28      17.289   1.431   1.225  1.00  2.09           H  
ATOM    459 2HE  LYS A  28      17.801  -0.058   2.044  1.00  2.09           H  
ATOM    460 1HZ  LYS A  28      18.894   0.216  -0.030  1.00  2.09           H  
ATOM    461 2HZ  LYS A  28      17.924  -1.133  -0.098  1.00  2.09           H  
ATOM    462 3HZ  LYS A  28      17.454   0.242  -0.871  1.00  2.09           H  
ATOM    463  N   GLU A  29      16.394  -0.531   6.902  1.00  2.18           N  
ATOM    464  CA  GLU A  29      16.817  -1.414   8.005  1.00  2.18           C  
ATOM    465  C   GLU A  29      15.778  -1.448   9.113  1.00  2.18           C  
ATOM    466  O   GLU A  29      15.538  -2.483   9.735  1.00  2.18           O  
ATOM    467  CB  GLU A  29      18.167  -0.987   8.601  1.00  2.18           C  
ATOM    468  CG  GLU A  29      19.400  -1.254   7.716  1.00  2.18           C  
ATOM    469  CD  GLU A  29      20.697  -0.749   8.330  1.00  2.18           C  
ATOM    470  OE1 GLU A  29      20.642  -0.087   9.342  1.00  2.18           O  
ATOM    471  OE2 GLU A  29      21.740  -1.037   7.787  1.00  2.18           O  
ATOM    472  H   GLU A  29      16.987   0.246   6.633  1.00  2.18           H  
ATOM    473  HA  GLU A  29      16.922  -2.424   7.612  1.00  2.18           H  
ATOM    474 1HB  GLU A  29      18.137   0.083   8.810  1.00  2.18           H  
ATOM    475 2HB  GLU A  29      18.320  -1.497   9.551  1.00  2.18           H  
ATOM    476 1HG  GLU A  29      19.486  -2.328   7.557  1.00  2.18           H  
ATOM    477 2HG  GLU A  29      19.257  -0.790   6.748  1.00  2.18           H  
ATOM    478  N   ARG A  30      15.134  -0.308   9.330  1.00  2.11           N  
ATOM    479  CA  ARG A  30      14.094  -0.151  10.330  1.00  2.11           C  
ATOM    480  C   ARG A  30      12.734  -0.668   9.848  1.00  2.11           C  
ATOM    481  O   ARG A  30      11.750  -0.616  10.590  1.00  2.11           O  
ATOM    482  CB  ARG A  30      13.999   1.304  10.741  1.00  2.11           C  
ATOM    483  CG  ARG A  30      15.220   1.811  11.489  1.00  2.11           C  
ATOM    484  CD  ARG A  30      15.160   3.268  11.762  1.00  2.11           C  
ATOM    485  NE  ARG A  30      15.268   4.076  10.554  1.00  2.11           N  
ATOM    486  CZ  ARG A  30      15.086   5.418  10.536  1.00  2.11           C  
ATOM    487  NH1 ARG A  30      14.790   6.044  11.654  1.00  2.11           N  
ATOM    488  NH2 ARG A  30      15.200   6.113   9.421  1.00  2.11           N  
ATOM    489  H   ARG A  30      15.413   0.520   8.799  1.00  2.11           H  
ATOM    490  HA  ARG A  30      14.384  -0.728  11.207  1.00  2.11           H  
ATOM    491 1HB  ARG A  30      13.914   1.916   9.843  1.00  2.11           H  
ATOM    492 2HB  ARG A  30      13.113   1.471  11.351  1.00  2.11           H  
ATOM    493 1HG  ARG A  30      15.301   1.287  12.440  1.00  2.11           H  
ATOM    494 2HG  ARG A  30      16.112   1.612  10.892  1.00  2.11           H  
ATOM    495 1HD  ARG A  30      14.211   3.503  12.241  1.00  2.11           H  
ATOM    496 2HD  ARG A  30      15.978   3.543  12.426  1.00  2.11           H  
ATOM    497  HE  ARG A  30      15.508   3.592   9.672  1.00  2.11           H  
ATOM    498 1HH1 ARG A  30      14.702   5.523  12.516  1.00  2.11           H  
ATOM    499 2HH1 ARG A  30      14.654   7.045  11.654  1.00  2.11           H  
ATOM    500 1HH2 ARG A  30      15.422   5.654   8.548  1.00  2.11           H  
ATOM    501 2HH2 ARG A  30      15.062   7.112   9.436  1.00  2.11           H  
ATOM    502  N   ASN A  31      12.675  -1.140   8.594  1.00  1.89           N  
ATOM    503  CA  ASN A  31      11.464  -1.645   7.962  1.00  1.89           C  
ATOM    504  C   ASN A  31      10.326  -0.643   7.998  1.00  1.89           C  
ATOM    505  O   ASN A  31       9.179  -1.011   8.255  1.00  1.89           O  
ATOM    506  CB  ASN A  31      11.028  -2.953   8.602  1.00  1.89           C  
ATOM    507  CG  ASN A  31      12.021  -4.075   8.405  1.00  1.89           C  
ATOM    508  OD1 ASN A  31      12.508  -4.316   7.294  1.00  1.89           O  
ATOM    509  ND2 ASN A  31      12.328  -4.771   9.475  1.00  1.89           N  
ATOM    510  H   ASN A  31      13.520  -1.183   8.035  1.00  1.89           H  
ATOM    511  HA  ASN A  31      11.693  -1.835   6.911  1.00  1.89           H  
ATOM    512 1HB  ASN A  31      10.868  -2.811   9.669  1.00  1.89           H  
ATOM    513 2HB  ASN A  31      10.074  -3.257   8.173  1.00  1.89           H  
ATOM    514 1HD2 ASN A  31      12.982  -5.526   9.409  1.00  1.89           H  
ATOM    515 2HD2 ASN A  31      11.913  -4.544  10.356  1.00  1.89           H  
ATOM    516  N   LEU A  32      10.619   0.624   7.716  1.00  1.59           N  
ATOM    517  CA  LEU A  32       9.554   1.613   7.768  1.00  1.59           C  
ATOM    518  C   LEU A  32       8.698   1.567   6.502  1.00  1.59           C  
ATOM    519  O   LEU A  32       7.472   1.670   6.570  1.00  1.59           O  
ATOM    520  CB  LEU A  32      10.177   2.987   7.951  1.00  1.59           C  
ATOM    521  CG  LEU A  32      10.964   3.147   9.249  1.00  1.59           C  
ATOM    522  CD1 LEU A  32      11.623   4.510   9.288  1.00  1.59           C  
ATOM    523  CD2 LEU A  32      10.051   2.931  10.431  1.00  1.59           C  
ATOM    524  H   LEU A  32      11.579   0.901   7.495  1.00  1.59           H  
ATOM    525  HA  LEU A  32       8.920   1.393   8.625  1.00  1.59           H  
ATOM    526 1HB  LEU A  32      10.854   3.143   7.140  1.00  1.59           H  
ATOM    527 2HB  LEU A  32       9.396   3.744   7.915  1.00  1.59           H  
ATOM    528  HG  LEU A  32      11.747   2.403   9.271  1.00  1.59           H  
ATOM    529 1HD1 LEU A  32      12.197   4.601  10.206  1.00  1.59           H  
ATOM    530 2HD1 LEU A  32      12.282   4.621   8.445  1.00  1.59           H  
ATOM    531 3HD1 LEU A  32      10.860   5.284   9.256  1.00  1.59           H  
ATOM    532 1HD2 LEU A  32      10.625   3.025  11.354  1.00  1.59           H  
ATOM    533 2HD2 LEU A  32       9.255   3.674  10.420  1.00  1.59           H  
ATOM    534 3HD2 LEU A  32       9.619   1.929  10.371  1.00  1.59           H  
ATOM    535  N   PHE A  33       9.349   1.409   5.351  1.00  1.29           N  
ATOM    536  CA  PHE A  33       8.653   1.324   4.070  1.00  1.29           C  
ATOM    537  C   PHE A  33       9.197   0.130   3.280  1.00  1.29           C  
ATOM    538  O   PHE A  33      10.389  -0.150   3.379  1.00  1.29           O  
ATOM    539  CB  PHE A  33       8.876   2.600   3.258  1.00  1.29           C  
ATOM    540  CG  PHE A  33       8.338   3.839   3.884  1.00  1.29           C  
ATOM    541  CD1 PHE A  33       9.085   4.546   4.807  1.00  1.29           C  
ATOM    542  CD2 PHE A  33       7.096   4.315   3.536  1.00  1.29           C  
ATOM    543  CE1 PHE A  33       8.596   5.703   5.381  1.00  1.29           C  
ATOM    544  CE2 PHE A  33       6.599   5.471   4.092  1.00  1.29           C  
ATOM    545  CZ  PHE A  33       7.349   6.170   5.019  1.00  1.29           C  
ATOM    546  H   PHE A  33      10.355   1.333   5.378  1.00  1.29           H  
ATOM    547  HA  PHE A  33       7.593   1.203   4.278  1.00  1.29           H  
ATOM    548 1HB  PHE A  33       9.934   2.741   3.100  1.00  1.29           H  
ATOM    549 2HB  PHE A  33       8.417   2.496   2.273  1.00  1.29           H  
ATOM    550  HD1 PHE A  33      10.059   4.179   5.076  1.00  1.29           H  
ATOM    551  HD2 PHE A  33       6.507   3.762   2.807  1.00  1.29           H  
ATOM    552  HE1 PHE A  33       9.197   6.247   6.110  1.00  1.29           H  
ATOM    553  HE2 PHE A  33       5.612   5.827   3.802  1.00  1.29           H  
ATOM    554  HZ  PHE A  33       6.957   7.083   5.461  1.00  1.29           H  
ATOM    555  N   PRO A  34       8.380  -0.603   2.499  1.00  1.03           N  
ATOM    556  CA  PRO A  34       8.828  -1.648   1.588  1.00  1.03           C  
ATOM    557  C   PRO A  34       9.607  -1.087   0.399  1.00  1.03           C  
ATOM    558  O   PRO A  34      10.388  -1.793  -0.238  1.00  1.03           O  
ATOM    559  CB  PRO A  34       7.506  -2.280   1.137  1.00  1.03           C  
ATOM    560  CG  PRO A  34       6.471  -1.189   1.322  1.00  1.03           C  
ATOM    561  CD  PRO A  34       6.929  -0.407   2.539  1.00  1.03           C  
ATOM    562  HA  PRO A  34       9.442  -2.372   2.144  1.00  1.03           H  
ATOM    563 1HB  PRO A  34       7.588  -2.600   0.087  1.00  1.03           H  
ATOM    564 2HB  PRO A  34       7.295  -3.180   1.732  1.00  1.03           H  
ATOM    565 1HG  PRO A  34       6.414  -0.559   0.415  1.00  1.03           H  
ATOM    566 2HG  PRO A  34       5.477  -1.635   1.460  1.00  1.03           H  
ATOM    567 1HD  PRO A  34       6.665   0.641   2.398  1.00  1.03           H  
ATOM    568 2HD  PRO A  34       6.505  -0.826   3.463  1.00  1.03           H  
ATOM    569  N   ILE A  35       9.382   0.192   0.114  1.00  0.85           N  
ATOM    570  CA  ILE A  35      10.022   0.894  -0.985  1.00  0.85           C  
ATOM    571  C   ILE A  35      10.634   2.208  -0.539  1.00  0.85           C  
ATOM    572  O   ILE A  35       9.908   3.069  -0.029  1.00  0.85           O  
ATOM    573  CB  ILE A  35       8.996   1.237  -2.067  1.00  0.85           C  
ATOM    574  CG1 ILE A  35       8.333   0.024  -2.665  1.00  0.85           C  
ATOM    575  CG2 ILE A  35       9.634   2.076  -3.164  1.00  0.85           C  
ATOM    576  CD1 ILE A  35       7.161   0.420  -3.538  1.00  0.85           C  
ATOM    577  H   ILE A  35       8.724   0.705   0.677  1.00  0.85           H  
ATOM    578  HA  ILE A  35      10.807   0.263  -1.402  1.00  0.85           H  
ATOM    579  HB  ILE A  35       8.217   1.789  -1.600  1.00  0.85           H  
ATOM    580 1HG1 ILE A  35       9.063  -0.507  -3.278  1.00  0.85           H  
ATOM    581 2HG1 ILE A  35       7.972  -0.645  -1.891  1.00  0.85           H  
ATOM    582 1HG2 ILE A  35       8.873   2.330  -3.880  1.00  0.85           H  
ATOM    583 2HG2 ILE A  35      10.060   2.987  -2.747  1.00  0.85           H  
ATOM    584 3HG2 ILE A  35      10.420   1.505  -3.653  1.00  0.85           H  
ATOM    585 1HD1 ILE A  35       6.723  -0.465  -3.981  1.00  0.85           H  
ATOM    586 2HD1 ILE A  35       6.412   0.931  -2.934  1.00  0.85           H  
ATOM    587 3HD1 ILE A  35       7.494   1.085  -4.321  1.00  0.85           H  
ATOM    588  N   VAL A  36      11.936   2.368  -0.753  1.00  0.75           N  
ATOM    589  CA  VAL A  36      12.606   3.615  -0.407  1.00  0.75           C  
ATOM    590  C   VAL A  36      13.450   4.080  -1.597  1.00  0.75           C  
ATOM    591  O   VAL A  36      14.298   3.329  -2.085  1.00  0.75           O  
ATOM    592  CB  VAL A  36      13.497   3.448   0.839  1.00  0.75           C  
ATOM    593  CG1 VAL A  36      14.170   4.786   1.179  1.00  0.75           C  
ATOM    594  CG2 VAL A  36      12.670   2.955   2.021  1.00  0.75           C  
ATOM    595  H   VAL A  36      12.464   1.616  -1.172  1.00  0.75           H  
ATOM    596  HA  VAL A  36      11.856   4.374  -0.195  1.00  0.75           H  
ATOM    597  HB  VAL A  36      14.284   2.732   0.619  1.00  0.75           H  
ATOM    598 1HG1 VAL A  36      14.804   4.652   2.048  1.00  0.75           H  
ATOM    599 2HG1 VAL A  36      14.770   5.124   0.336  1.00  0.75           H  
ATOM    600 3HG1 VAL A  36      13.405   5.533   1.396  1.00  0.75           H  
ATOM    601 1HG2 VAL A  36      13.319   2.841   2.876  1.00  0.75           H  
ATOM    602 2HG2 VAL A  36      11.897   3.684   2.242  1.00  0.75           H  
ATOM    603 3HG2 VAL A  36      12.210   1.994   1.797  1.00  0.75           H  
ATOM    604  N   GLU A  37      13.228   5.319  -2.026  1.00  0.69           N  
ATOM    605  CA  GLU A  37      13.925   5.925  -3.160  1.00  0.69           C  
ATOM    606  C   GLU A  37      14.454   7.316  -2.804  1.00  0.69           C  
ATOM    607  O   GLU A  37      14.001   7.931  -1.838  1.00  0.69           O  
ATOM    608  CB  GLU A  37      12.996   6.023  -4.380  1.00  0.69           C  
ATOM    609  CG  GLU A  37      12.581   4.699  -5.055  1.00  0.69           C  
ATOM    610  CD  GLU A  37      13.720   4.028  -5.812  1.00  0.69           C  
ATOM    611  OE1 GLU A  37      14.695   4.685  -6.102  1.00  0.69           O  
ATOM    612  OE2 GLU A  37      13.595   2.865  -6.130  1.00  0.69           O  
ATOM    613  H   GLU A  37      12.501   5.856  -1.554  1.00  0.69           H  
ATOM    614  HA  GLU A  37      14.777   5.296  -3.419  1.00  0.69           H  
ATOM    615 1HB  GLU A  37      12.079   6.521  -4.083  1.00  0.69           H  
ATOM    616 2HB  GLU A  37      13.464   6.646  -5.142  1.00  0.69           H  
ATOM    617 1HG  GLU A  37      12.204   4.011  -4.299  1.00  0.69           H  
ATOM    618 2HG  GLU A  37      11.764   4.907  -5.752  1.00  0.69           H  
ATOM    619  N   ILE A  38      15.449   7.777  -3.559  1.00  0.69           N  
ATOM    620  CA  ILE A  38      16.035   9.105  -3.358  1.00  0.69           C  
ATOM    621  C   ILE A  38      15.942   9.966  -4.609  1.00  0.69           C  
ATOM    622  O   ILE A  38      16.328   9.517  -5.683  1.00  0.69           O  
ATOM    623  CB  ILE A  38      17.530   8.995  -2.989  1.00  0.69           C  
ATOM    624  CG1 ILE A  38      17.713   8.214  -1.726  1.00  0.69           C  
ATOM    625  CG2 ILE A  38      18.129  10.408  -2.801  1.00  0.69           C  
ATOM    626  CD1 ILE A  38      19.122   7.854  -1.491  1.00  0.69           C  
ATOM    627  H   ILE A  38      15.786   7.197  -4.318  1.00  0.69           H  
ATOM    628  HA  ILE A  38      15.502   9.608  -2.554  1.00  0.69           H  
ATOM    629  HB  ILE A  38      18.065   8.478  -3.784  1.00  0.69           H  
ATOM    630 1HG1 ILE A  38      17.376   8.814  -0.892  1.00  0.69           H  
ATOM    631 2HG1 ILE A  38      17.125   7.301  -1.760  1.00  0.69           H  
ATOM    632 1HG2 ILE A  38      19.180  10.319  -2.548  1.00  0.69           H  
ATOM    633 2HG2 ILE A  38      18.033  10.985  -3.720  1.00  0.69           H  
ATOM    634 3HG2 ILE A  38      17.600  10.924  -1.995  1.00  0.69           H  
ATOM    635 1HD1 ILE A  38      19.182   7.319  -0.574  1.00  0.69           H  
ATOM    636 2HD1 ILE A  38      19.485   7.229  -2.306  1.00  0.69           H  
ATOM    637 3HD1 ILE A  38      19.724   8.743  -1.432  1.00  0.69           H  
ATOM    638  N   GLY A  39      15.450  11.192  -4.469  1.00  0.72           N  
ATOM    639  CA  GLY A  39      15.397  12.128  -5.589  1.00  0.72           C  
ATOM    640  C   GLY A  39      16.202  13.379  -5.243  1.00  0.72           C  
ATOM    641  O   GLY A  39      16.369  13.700  -4.066  1.00  0.72           O  
ATOM    642  H   GLY A  39      15.121  11.484  -3.553  1.00  0.72           H  
ATOM    643 1HA  GLY A  39      15.794  11.664  -6.490  1.00  0.72           H  
ATOM    644 2HA  GLY A  39      14.365  12.395  -5.787  1.00  0.72           H  
ATOM    645  N   LEU A  40      16.688  14.082  -6.257  1.00  0.78           N  
ATOM    646  CA  LEU A  40      17.454  15.311  -6.073  1.00  0.78           C  
ATOM    647  C   LEU A  40      16.762  16.536  -6.668  1.00  0.78           C  
ATOM    648  O   LEU A  40      16.090  16.436  -7.700  1.00  0.78           O  
ATOM    649  CB  LEU A  40      18.824  15.117  -6.726  1.00  0.78           C  
ATOM    650  CG  LEU A  40      19.642  13.930  -6.196  1.00  0.78           C  
ATOM    651  CD1 LEU A  40      20.875  13.796  -7.028  1.00  0.78           C  
ATOM    652  CD2 LEU A  40      19.974  14.131  -4.719  1.00  0.78           C  
ATOM    653  H   LEU A  40      16.568  13.716  -7.197  1.00  0.78           H  
ATOM    654  HA  LEU A  40      17.587  15.484  -5.005  1.00  0.78           H  
ATOM    655 1HB  LEU A  40      18.669  14.941  -7.795  1.00  0.78           H  
ATOM    656 2HB  LEU A  40      19.374  16.021  -6.626  1.00  0.78           H  
ATOM    657  HG  LEU A  40      19.062  13.009  -6.317  1.00  0.78           H  
ATOM    658 1HD1 LEU A  40      21.455  12.940  -6.697  1.00  0.78           H  
ATOM    659 2HD1 LEU A  40      20.565  13.651  -8.047  1.00  0.78           H  
ATOM    660 3HD1 LEU A  40      21.480  14.685  -6.961  1.00  0.78           H  
ATOM    661 1HD2 LEU A  40      20.545  13.276  -4.372  1.00  0.78           H  
ATOM    662 2HD2 LEU A  40      20.555  15.030  -4.585  1.00  0.78           H  
ATOM    663 3HD2 LEU A  40      19.049  14.210  -4.147  1.00  0.78           H  
ATOM    664  N   MET A  41      16.970  17.701  -6.050  1.00  0.85           N  
ATOM    665  CA  MET A  41      16.444  18.955  -6.593  1.00  0.85           C  
ATOM    666  C   MET A  41      17.267  19.549  -7.739  1.00  0.85           C  
ATOM    667  O   MET A  41      16.712  20.016  -8.739  1.00  0.85           O  
ATOM    668  CB  MET A  41      16.445  19.992  -5.502  1.00  0.85           C  
ATOM    669  CG  MET A  41      15.547  19.721  -4.412  1.00  0.85           C  
ATOM    670  SD  MET A  41      13.999  19.603  -4.969  1.00  0.85           S  
ATOM    671  CE  MET A  41      13.710  21.262  -5.328  1.00  0.85           C  
ATOM    672  H   MET A  41      17.462  17.705  -5.157  1.00  0.85           H  
ATOM    673  HA  MET A  41      15.433  18.776  -6.955  1.00  0.85           H  
ATOM    674 1HB  MET A  41      17.436  20.097  -5.098  1.00  0.85           H  
ATOM    675 2HB  MET A  41      16.174  20.949  -5.935  1.00  0.85           H  
ATOM    676 1HG  MET A  41      15.806  18.795  -3.925  1.00  0.85           H  
ATOM    677 2HG  MET A  41      15.593  20.528  -3.692  1.00  0.85           H  
ATOM    678 1HE  MET A  41      12.722  21.342  -5.710  1.00  0.85           H  
ATOM    679 2HE  MET A  41      13.801  21.858  -4.423  1.00  0.85           H  
ATOM    680 3HE  MET A  41      14.422  21.611  -6.075  1.00  0.85           H  
ATOM    681  N   GLU A  42      18.587  19.505  -7.598  1.00  0.93           N  
ATOM    682  CA  GLU A  42      19.532  20.064  -8.554  1.00  0.93           C  
ATOM    683  C   GLU A  42      20.404  18.942  -9.131  1.00  0.93           C  
ATOM    684  O   GLU A  42      19.938  17.824  -9.324  1.00  0.93           O  
ATOM    685  CB  GLU A  42      20.386  21.187  -7.936  1.00  0.93           C  
ATOM    686  CG  GLU A  42      19.592  22.383  -7.369  1.00  0.93           C  
ATOM    687  CD  GLU A  42      20.493  23.546  -6.930  1.00  0.93           C  
ATOM    688  OE1 GLU A  42      21.678  23.485  -7.182  1.00  0.93           O  
ATOM    689  OE2 GLU A  42      19.998  24.470  -6.308  1.00  0.93           O  
ATOM    690  H   GLU A  42      18.975  19.147  -6.730  1.00  0.93           H  
ATOM    691  HA  GLU A  42      18.968  20.499  -9.380  1.00  0.93           H  
ATOM    692 1HB  GLU A  42      21.015  20.784  -7.143  1.00  0.93           H  
ATOM    693 2HB  GLU A  42      21.037  21.616  -8.691  1.00  0.93           H  
ATOM    694 1HG  GLU A  42      18.895  22.737  -8.127  1.00  0.93           H  
ATOM    695 2HG  GLU A  42      19.008  22.040  -6.512  1.00  0.93           H  
ATOM    696  N   PHE A  43      21.635  19.291  -9.496  1.00  0.96           N  
ATOM    697  CA  PHE A  43      22.593  18.450 -10.209  1.00  0.96           C  
ATOM    698  C   PHE A  43      22.651  16.981  -9.770  1.00  0.96           C  
ATOM    699  O   PHE A  43      22.627  16.654  -8.575  1.00  0.96           O  
ATOM    700  CB  PHE A  43      23.999  19.028 -10.072  1.00  0.96           C  
ATOM    701  CG  PHE A  43      25.020  18.300 -10.903  1.00  0.96           C  
ATOM    702  CD1 PHE A  43      25.183  18.613 -12.241  1.00  0.96           C  
ATOM    703  CD2 PHE A  43      25.789  17.295 -10.370  1.00  0.96           C  
ATOM    704  CE1 PHE A  43      26.104  17.941 -13.015  1.00  0.96           C  
ATOM    705  CE2 PHE A  43      26.706  16.614 -11.137  1.00  0.96           C  
ATOM    706  CZ  PHE A  43      26.866  16.940 -12.461  1.00  0.96           C  
ATOM    707  H   PHE A  43      21.934  20.226  -9.269  1.00  0.96           H  
ATOM    708  HA  PHE A  43      22.317  18.466 -11.265  1.00  0.96           H  
ATOM    709 1HB  PHE A  43      23.995  20.073 -10.370  1.00  0.96           H  
ATOM    710 2HB  PHE A  43      24.315  18.981  -9.027  1.00  0.96           H  
ATOM    711  HD1 PHE A  43      24.573  19.403 -12.680  1.00  0.96           H  
ATOM    712  HD2 PHE A  43      25.660  17.037  -9.332  1.00  0.96           H  
ATOM    713  HE1 PHE A  43      26.225  18.199 -14.067  1.00  0.96           H  
ATOM    714  HE2 PHE A  43      27.304  15.819 -10.691  1.00  0.96           H  
ATOM    715  HZ  PHE A  43      27.593  16.405 -13.071  1.00  0.96           H  
ATOM    716  N   SER A  44      22.805  16.129 -10.789  1.00  0.96           N  
ATOM    717  CA  SER A  44      22.888  14.670 -10.748  1.00  0.96           C  
ATOM    718  C   SER A  44      21.508  14.008 -10.701  1.00  0.96           C  
ATOM    719  O   SER A  44      20.498  14.622 -11.036  1.00  0.96           O  
ATOM    720  CB  SER A  44      23.737  14.211  -9.537  1.00  0.96           C  
ATOM    721  OG  SER A  44      24.034  12.837  -9.608  1.00  0.96           O  
ATOM    722  H   SER A  44      22.837  16.547 -11.708  1.00  0.96           H  
ATOM    723  HA  SER A  44      23.389  14.336 -11.657  1.00  0.96           H  
ATOM    724 1HB  SER A  44      24.658  14.781  -9.484  1.00  0.96           H  
ATOM    725 2HB  SER A  44      23.201  14.385  -8.625  1.00  0.96           H  
ATOM    726  HG  SER A  44      24.630  12.746 -10.367  1.00  0.96           H  
ATOM    727  N   GLU A  45      21.516  12.716 -10.413  1.00  0.91           N  
ATOM    728  CA  GLU A  45      20.364  11.840 -10.503  1.00  0.91           C  
ATOM    729  C   GLU A  45      20.253  10.946  -9.273  1.00  0.91           C  
ATOM    730  O   GLU A  45      21.237  10.783  -8.542  1.00  0.91           O  
ATOM    731  CB  GLU A  45      20.488  10.972 -11.765  1.00  0.91           C  
ATOM    732  CG  GLU A  45      20.440  11.739 -13.084  1.00  0.91           C  
ATOM    733  CD  GLU A  45      20.546  10.840 -14.299  1.00  0.91           C  
ATOM    734  OE1 GLU A  45      20.650   9.647 -14.131  1.00  0.91           O  
ATOM    735  OE2 GLU A  45      20.524  11.352 -15.396  1.00  0.91           O  
ATOM    736  H   GLU A  45      22.399  12.333 -10.131  1.00  0.91           H  
ATOM    737  HA  GLU A  45      19.476  12.462 -10.579  1.00  0.91           H  
ATOM    738 1HB  GLU A  45      21.440  10.443 -11.736  1.00  0.91           H  
ATOM    739 2HB  GLU A  45      19.713  10.220 -11.793  1.00  0.91           H  
ATOM    740 1HG  GLU A  45      19.500  12.293 -13.131  1.00  0.91           H  
ATOM    741 2HG  GLU A  45      21.254  12.457 -13.109  1.00  0.91           H  
ATOM    742  N   PRO A  46      19.071  10.363  -9.027  1.00  0.83           N  
ATOM    743  CA  PRO A  46      17.735  10.531  -9.622  1.00  0.83           C  
ATOM    744  C   PRO A  46      17.098  11.891  -9.375  1.00  0.83           C  
ATOM    745  O   PRO A  46      17.331  12.497  -8.334  1.00  0.83           O  
ATOM    746  CB  PRO A  46      16.926   9.443  -8.931  1.00  0.83           C  
ATOM    747  CG  PRO A  46      17.946   8.479  -8.370  1.00  0.83           C  
ATOM    748  CD  PRO A  46      19.105   9.344  -7.992  1.00  0.83           C  
ATOM    749  HA  PRO A  46      17.773  10.330 -10.701  1.00  0.83           H  
ATOM    750 1HB  PRO A  46      16.291   9.894  -8.158  1.00  0.83           H  
ATOM    751 2HB  PRO A  46      16.242   8.974  -9.654  1.00  0.83           H  
ATOM    752 1HG  PRO A  46      17.517   7.955  -7.498  1.00  0.83           H  
ATOM    753 2HG  PRO A  46      18.208   7.714  -9.109  1.00  0.83           H  
ATOM    754 1HD  PRO A  46      18.937   9.804  -7.002  1.00  0.83           H  
ATOM    755 2HD  PRO A  46      20.045   8.777  -8.032  1.00  0.83           H  
ATOM    756  N   THR A  47      16.232  12.323 -10.278  1.00  0.76           N  
ATOM    757  CA  THR A  47      15.444  13.531 -10.058  1.00  0.76           C  
ATOM    758  C   THR A  47      14.242  13.166  -9.203  1.00  0.76           C  
ATOM    759  O   THR A  47      13.930  11.979  -9.066  1.00  0.76           O  
ATOM    760  CB  THR A  47      14.962  14.094 -11.385  1.00  0.76           C  
ATOM    761  OG1 THR A  47      14.104  13.107 -12.001  1.00  0.76           O  
ATOM    762  CG2 THR A  47      16.153  14.375 -12.296  1.00  0.76           C  
ATOM    763  H   THR A  47      16.084  11.800 -11.145  1.00  0.76           H  
ATOM    764  HA  THR A  47      16.048  14.276  -9.534  1.00  0.76           H  
ATOM    765  HB  THR A  47      14.409  15.011 -11.220  1.00  0.76           H  
ATOM    766  HG1 THR A  47      14.683  12.356 -12.271  1.00  0.76           H  
ATOM    767 1HG2 THR A  47      15.799  14.762 -13.250  1.00  0.76           H  
ATOM    768 2HG2 THR A  47      16.806  15.111 -11.822  1.00  0.76           H  
ATOM    769 3HG2 THR A  47      16.713  13.454 -12.465  1.00  0.76           H  
ATOM    770  N   ILE A  48      13.519  14.152  -8.681  1.00  0.69           N  
ATOM    771  CA  ILE A  48      12.366  13.776  -7.882  1.00  0.69           C  
ATOM    772  C   ILE A  48      11.303  13.012  -8.672  1.00  0.69           C  
ATOM    773  O   ILE A  48      10.883  11.955  -8.201  1.00  0.69           O  
ATOM    774  CB  ILE A  48      11.723  14.954  -7.139  1.00  0.69           C  
ATOM    775  CG1 ILE A  48      12.607  15.472  -6.114  1.00  0.69           C  
ATOM    776  CG2 ILE A  48      10.434  14.518  -6.525  1.00  0.69           C  
ATOM    777  CD1 ILE A  48      12.087  16.749  -5.599  1.00  0.69           C  
ATOM    778  H   ILE A  48      13.789  15.122  -8.806  1.00  0.69           H  
ATOM    779  HA  ILE A  48      12.713  13.101  -7.107  1.00  0.69           H  
ATOM    780  HB  ILE A  48      11.541  15.768  -7.791  1.00  0.69           H  
ATOM    781 1HG1 ILE A  48      12.688  14.757  -5.307  1.00  0.69           H  
ATOM    782 2HG1 ILE A  48      13.606  15.641  -6.530  1.00  0.69           H  
ATOM    783 1HG2 ILE A  48       9.996  15.365  -6.007  1.00  0.69           H  
ATOM    784 2HG2 ILE A  48       9.753  14.173  -7.304  1.00  0.69           H  
ATOM    785 3HG2 ILE A  48      10.617  13.708  -5.817  1.00  0.69           H  
ATOM    786 1HD1 ILE A  48      12.736  17.108  -4.866  1.00  0.69           H  
ATOM    787 2HD1 ILE A  48      12.020  17.463  -6.404  1.00  0.69           H  
ATOM    788 3HD1 ILE A  48      11.103  16.595  -5.171  1.00  0.69           H  
ATOM    789  N   PRO A  49      10.802  13.487  -9.842  1.00  0.65           N  
ATOM    790  CA  PRO A  49       9.822  12.765 -10.619  1.00  0.65           C  
ATOM    791  C   PRO A  49      10.259  11.333 -10.878  1.00  0.65           C  
ATOM    792  O   PRO A  49       9.427  10.426 -10.846  1.00  0.65           O  
ATOM    793  CB  PRO A  49       9.756  13.573 -11.914  1.00  0.65           C  
ATOM    794  CG  PRO A  49      10.109  14.975 -11.488  1.00  0.65           C  
ATOM    795  CD  PRO A  49      11.195  14.785 -10.456  1.00  0.65           C  
ATOM    796  HA  PRO A  49       8.856  12.788 -10.090  1.00  0.65           H  
ATOM    797 1HB  PRO A  49      10.463  13.158 -12.652  1.00  0.65           H  
ATOM    798 2HB  PRO A  49       8.752  13.502 -12.352  1.00  0.65           H  
ATOM    799 1HG  PRO A  49      10.442  15.565 -12.352  1.00  0.65           H  
ATOM    800 2HG  PRO A  49       9.220  15.486 -11.074  1.00  0.65           H  
ATOM    801 1HD  PRO A  49      12.148  14.703 -10.958  1.00  0.65           H  
ATOM    802 2HD  PRO A  49      11.142  15.617  -9.799  1.00  0.65           H  
ATOM    803  N   GLN A  50      11.572  11.096 -11.085  1.00  0.63           N  
ATOM    804  CA  GLN A  50      12.008   9.719 -11.297  1.00  0.63           C  
ATOM    805  C   GLN A  50      11.877   8.884 -10.032  1.00  0.63           C  
ATOM    806  O   GLN A  50      11.453   7.730 -10.082  1.00  0.63           O  
ATOM    807  CB  GLN A  50      13.442   9.687 -11.800  1.00  0.63           C  
ATOM    808  CG  GLN A  50      13.613  10.192 -13.211  1.00  0.63           C  
ATOM    809  CD  GLN A  50      15.062  10.381 -13.567  1.00  0.63           C  
ATOM    810  OE1 GLN A  50      15.792  11.012 -12.784  1.00  0.63           O  
ATOM    811  NE2 GLN A  50      15.494   9.858 -14.709  1.00  0.63           N  
ATOM    812  H   GLN A  50      12.275  11.846 -11.137  1.00  0.63           H  
ATOM    813  HA  GLN A  50      11.372   9.274 -12.060  1.00  0.63           H  
ATOM    814 1HB  GLN A  50      14.064  10.293 -11.138  1.00  0.63           H  
ATOM    815 2HB  GLN A  50      13.819   8.667 -11.754  1.00  0.63           H  
ATOM    816 1HG  GLN A  50      13.185   9.459 -13.896  1.00  0.63           H  
ATOM    817 2HG  GLN A  50      13.093  11.144 -13.318  1.00  0.63           H  
ATOM    818 1HE2 GLN A  50      16.457   9.961 -14.979  1.00  0.63           H  
ATOM    819 2HE2 GLN A  50      14.861   9.357 -15.303  1.00  0.63           H  
ATOM    820  N   ALA A  51      12.222   9.466  -8.883  1.00  0.61           N  
ATOM    821  CA  ALA A  51      12.111   8.736  -7.626  1.00  0.61           C  
ATOM    822  C   ALA A  51      10.655   8.355  -7.360  1.00  0.61           C  
ATOM    823  O   ALA A  51      10.352   7.244  -6.905  1.00  0.61           O  
ATOM    824  CB  ALA A  51      12.661   9.578  -6.502  1.00  0.61           C  
ATOM    825  H   ALA A  51      12.584  10.423  -8.883  1.00  0.61           H  
ATOM    826  HA  ALA A  51      12.696   7.819  -7.707  1.00  0.61           H  
ATOM    827 1HB  ALA A  51      12.601   9.016  -5.580  1.00  0.61           H  
ATOM    828 2HB  ALA A  51      13.701   9.821  -6.716  1.00  0.61           H  
ATOM    829 3HB  ALA A  51      12.084  10.495  -6.416  1.00  0.61           H  
ATOM    830  N   VAL A  52       9.748   9.275  -7.692  1.00  0.60           N  
ATOM    831  CA  VAL A  52       8.330   9.036  -7.499  1.00  0.60           C  
ATOM    832  C   VAL A  52       7.856   7.961  -8.473  1.00  0.60           C  
ATOM    833  O   VAL A  52       7.197   7.006  -8.065  1.00  0.60           O  
ATOM    834  CB  VAL A  52       7.540  10.349  -7.685  1.00  0.60           C  
ATOM    835  CG1 VAL A  52       6.065  10.101  -7.650  1.00  0.60           C  
ATOM    836  CG2 VAL A  52       7.915  11.328  -6.552  1.00  0.60           C  
ATOM    837  H   VAL A  52      10.070  10.173  -8.059  1.00  0.60           H  
ATOM    838  HA  VAL A  52       8.174   8.680  -6.483  1.00  0.60           H  
ATOM    839  HB  VAL A  52       7.793  10.776  -8.658  1.00  0.60           H  
ATOM    840 1HG1 VAL A  52       5.532  11.038  -7.799  1.00  0.60           H  
ATOM    841 2HG1 VAL A  52       5.812   9.405  -8.430  1.00  0.60           H  
ATOM    842 3HG1 VAL A  52       5.804   9.698  -6.706  1.00  0.60           H  
ATOM    843 1HG2 VAL A  52       7.373  12.260  -6.686  1.00  0.60           H  
ATOM    844 2HG2 VAL A  52       7.653  10.890  -5.588  1.00  0.60           H  
ATOM    845 3HG2 VAL A  52       8.986  11.523  -6.581  1.00  0.60           H  
ATOM    846  N   LYS A  53       8.232   8.083  -9.750  1.00  0.60           N  
ATOM    847  CA  LYS A  53       7.849   7.102 -10.756  1.00  0.60           C  
ATOM    848  C   LYS A  53       8.327   5.708 -10.375  1.00  0.60           C  
ATOM    849  O   LYS A  53       7.554   4.755 -10.438  1.00  0.60           O  
ATOM    850  CB  LYS A  53       8.403   7.492 -12.128  1.00  0.60           C  
ATOM    851  CG  LYS A  53       8.049   6.543 -13.287  1.00  0.60           C  
ATOM    852  CD  LYS A  53       8.645   7.071 -14.596  1.00  0.60           C  
ATOM    853  CE  LYS A  53       8.510   6.072 -15.756  1.00  0.60           C  
ATOM    854  NZ  LYS A  53       7.103   5.897 -16.208  1.00  0.60           N  
ATOM    855  H   LYS A  53       8.781   8.890 -10.042  1.00  0.60           H  
ATOM    856  HA  LYS A  53       6.763   7.077 -10.814  1.00  0.60           H  
ATOM    857 1HB  LYS A  53       8.048   8.491 -12.386  1.00  0.60           H  
ATOM    858 2HB  LYS A  53       9.490   7.545 -12.066  1.00  0.60           H  
ATOM    859 1HG  LYS A  53       8.456   5.547 -13.084  1.00  0.60           H  
ATOM    860 2HG  LYS A  53       6.963   6.460 -13.394  1.00  0.60           H  
ATOM    861 1HD  LYS A  53       8.137   7.996 -14.870  1.00  0.60           H  
ATOM    862 2HD  LYS A  53       9.702   7.290 -14.440  1.00  0.60           H  
ATOM    863 1HE  LYS A  53       9.103   6.429 -16.593  1.00  0.60           H  
ATOM    864 2HE  LYS A  53       8.895   5.103 -15.436  1.00  0.60           H  
ATOM    865 1HZ  LYS A  53       7.054   5.240 -16.965  1.00  0.60           H  
ATOM    866 2HZ  LYS A  53       6.504   5.542 -15.466  1.00  0.60           H  
ATOM    867 3HZ  LYS A  53       6.708   6.766 -16.523  1.00  0.60           H  
ATOM    868  N   LYS A  54       9.584   5.573  -9.940  1.00  0.60           N  
ATOM    869  CA  LYS A  54      10.073   4.250  -9.573  1.00  0.60           C  
ATOM    870  C   LYS A  54       9.269   3.680  -8.416  1.00  0.60           C  
ATOM    871  O   LYS A  54       8.961   2.484  -8.380  1.00  0.60           O  
ATOM    872  CB  LYS A  54      11.558   4.289  -9.221  1.00  0.60           C  
ATOM    873  CG  LYS A  54      12.474   4.490 -10.417  1.00  0.60           C  
ATOM    874  CD  LYS A  54      13.930   4.493  -9.991  1.00  0.60           C  
ATOM    875  CE  LYS A  54      14.853   4.632 -11.190  1.00  0.60           C  
ATOM    876  NZ  LYS A  54      16.283   4.579 -10.793  1.00  0.60           N  
ATOM    877  H   LYS A  54      10.203   6.382  -9.891  1.00  0.60           H  
ATOM    878  HA  LYS A  54       9.947   3.588 -10.430  1.00  0.60           H  
ATOM    879 1HB  LYS A  54      11.738   5.113  -8.521  1.00  0.60           H  
ATOM    880 2HB  LYS A  54      11.847   3.370  -8.719  1.00  0.60           H  
ATOM    881 1HG  LYS A  54      12.306   3.684 -11.138  1.00  0.60           H  
ATOM    882 2HG  LYS A  54      12.236   5.437 -10.899  1.00  0.60           H  
ATOM    883 1HD  LYS A  54      14.101   5.331  -9.307  1.00  0.60           H  
ATOM    884 2HD  LYS A  54      14.159   3.568  -9.458  1.00  0.60           H  
ATOM    885 1HE  LYS A  54      14.649   3.826 -11.893  1.00  0.60           H  
ATOM    886 2HE  LYS A  54      14.658   5.588 -11.681  1.00  0.60           H  
ATOM    887 1HZ  LYS A  54      16.868   4.674 -11.612  1.00  0.60           H  
ATOM    888 2HZ  LYS A  54      16.483   5.328 -10.146  1.00  0.60           H  
ATOM    889 3HZ  LYS A  54      16.470   3.692 -10.344  1.00  0.60           H  
ATOM    890  N   ALA A  55       8.888   4.522  -7.465  1.00  0.61           N  
ATOM    891  CA  ALA A  55       8.088   4.038  -6.359  1.00  0.61           C  
ATOM    892  C   ALA A  55       6.762   3.455  -6.878  1.00  0.61           C  
ATOM    893  O   ALA A  55       6.273   2.448  -6.348  1.00  0.61           O  
ATOM    894  CB  ALA A  55       7.868   5.155  -5.373  1.00  0.61           C  
ATOM    895  H   ALA A  55       9.174   5.505  -7.485  1.00  0.61           H  
ATOM    896  HA  ALA A  55       8.635   3.234  -5.878  1.00  0.61           H  
ATOM    897 1HB  ALA A  55       7.285   4.792  -4.542  1.00  0.61           H  
ATOM    898 2HB  ALA A  55       8.831   5.528  -5.017  1.00  0.61           H  
ATOM    899 3HB  ALA A  55       7.347   5.943  -5.863  1.00  0.61           H  
ATOM    900  N   ILE A  56       6.215   4.059  -7.947  1.00  0.61           N  
ATOM    901  CA  ILE A  56       4.965   3.601  -8.568  1.00  0.61           C  
ATOM    902  C   ILE A  56       5.180   2.284  -9.308  1.00  0.61           C  
ATOM    903  O   ILE A  56       4.357   1.368  -9.224  1.00  0.61           O  
ATOM    904  CB  ILE A  56       4.414   4.630  -9.573  1.00  0.61           C  
ATOM    905  CG1 ILE A  56       4.121   5.880  -8.884  1.00  0.61           C  
ATOM    906  CG2 ILE A  56       3.171   4.111 -10.293  1.00  0.61           C  
ATOM    907  CD1 ILE A  56       3.188   5.739  -7.795  1.00  0.61           C  
ATOM    908  H   ILE A  56       6.675   4.898  -8.312  1.00  0.61           H  
ATOM    909  HA  ILE A  56       4.223   3.441  -7.784  1.00  0.61           H  
ATOM    910  HB  ILE A  56       5.165   4.842 -10.319  1.00  0.61           H  
ATOM    911 1HG1 ILE A  56       5.024   6.286  -8.500  1.00  0.61           H  
ATOM    912 2HG1 ILE A  56       3.712   6.563  -9.594  1.00  0.61           H  
ATOM    913 1HG2 ILE A  56       2.819   4.863 -11.007  1.00  0.61           H  
ATOM    914 2HG2 ILE A  56       3.423   3.200 -10.828  1.00  0.61           H  
ATOM    915 3HG2 ILE A  56       2.384   3.905  -9.567  1.00  0.61           H  
ATOM    916 1HD1 ILE A  56       3.054   6.702  -7.375  1.00  0.61           H  
ATOM    917 2HD1 ILE A  56       2.239   5.350  -8.163  1.00  0.61           H  
ATOM    918 3HD1 ILE A  56       3.589   5.061  -7.047  1.00  0.61           H  
ATOM    919  N   GLU A  57       6.308   2.172 -10.018  1.00  0.61           N  
ATOM    920  CA  GLU A  57       6.635   0.962 -10.782  1.00  0.61           C  
ATOM    921  C   GLU A  57       6.706  -0.251  -9.859  1.00  0.61           C  
ATOM    922  O   GLU A  57       6.319  -1.360 -10.230  1.00  0.61           O  
ATOM    923  CB  GLU A  57       7.985   1.100 -11.507  1.00  0.61           C  
ATOM    924  CG  GLU A  57       8.026   2.071 -12.691  1.00  0.61           C  
ATOM    925  CD  GLU A  57       9.421   2.184 -13.306  1.00  0.61           C  
ATOM    926  OE1 GLU A  57      10.352   1.664 -12.732  1.00  0.61           O  
ATOM    927  OE2 GLU A  57       9.544   2.783 -14.353  1.00  0.61           O  
ATOM    928  H   GLU A  57       6.937   2.974 -10.048  1.00  0.61           H  
ATOM    929  HA  GLU A  57       5.852   0.792 -11.518  1.00  0.61           H  
ATOM    930 1HB  GLU A  57       8.739   1.424 -10.793  1.00  0.61           H  
ATOM    931 2HB  GLU A  57       8.293   0.123 -11.874  1.00  0.61           H  
ATOM    932 1HG  GLU A  57       7.327   1.733 -13.454  1.00  0.61           H  
ATOM    933 2HG  GLU A  57       7.701   3.053 -12.352  1.00  0.61           H  
ATOM    934  N   GLN A  58       7.157  -0.011  -8.633  1.00  0.61           N  
ATOM    935  CA  GLN A  58       7.315  -1.029  -7.607  1.00  0.61           C  
ATOM    936  C   GLN A  58       6.020  -1.343  -6.831  1.00  0.61           C  
ATOM    937  O   GLN A  58       6.031  -2.197  -5.941  1.00  0.61           O  
ATOM    938  CB  GLN A  58       8.411  -0.586  -6.652  1.00  0.61           C  
ATOM    939  CG  GLN A  58       9.776  -0.526  -7.266  1.00  0.61           C  
ATOM    940  CD  GLN A  58      10.814   0.084  -6.337  1.00  0.61           C  
ATOM    941  OE1 GLN A  58      11.161  -0.456  -5.277  1.00  0.61           O  
ATOM    942  NE2 GLN A  58      11.315   1.233  -6.763  1.00  0.61           N  
ATOM    943  H   GLN A  58       7.479   0.937  -8.424  1.00  0.61           H  
ATOM    944  HA  GLN A  58       7.636  -1.947  -8.096  1.00  0.61           H  
ATOM    945 1HB  GLN A  58       8.189   0.422  -6.324  1.00  0.61           H  
ATOM    946 2HB  GLN A  58       8.438  -1.234  -5.781  1.00  0.61           H  
ATOM    947 1HG  GLN A  58      10.091  -1.537  -7.515  1.00  0.61           H  
ATOM    948 2HG  GLN A  58       9.728   0.082  -8.171  1.00  0.61           H  
ATOM    949 1HE2 GLN A  58      12.046   1.740  -6.247  1.00  0.61           H  
ATOM    950 2HE2 GLN A  58      10.981   1.618  -7.629  1.00  0.61           H  
ATOM    951  N   GLY A  59       4.908  -0.672  -7.168  1.00  0.61           N  
ATOM    952  CA  GLY A  59       3.616  -0.922  -6.527  1.00  0.61           C  
ATOM    953  C   GLY A  59       3.106   0.108  -5.507  1.00  0.61           C  
ATOM    954  O   GLY A  59       2.067  -0.118  -4.881  1.00  0.61           O  
ATOM    955  H   GLY A  59       4.936   0.022  -7.912  1.00  0.61           H  
ATOM    956 1HA  GLY A  59       2.869  -1.018  -7.314  1.00  0.61           H  
ATOM    957 2HA  GLY A  59       3.658  -1.894  -6.041  1.00  0.61           H  
ATOM    958  N   ALA A  60       3.793   1.229  -5.310  1.00  0.60           N  
ATOM    959  CA  ALA A  60       3.275   2.190  -4.342  1.00  0.60           C  
ATOM    960  C   ALA A  60       1.926   2.750  -4.784  1.00  0.60           C  
ATOM    961  O   ALA A  60       1.706   2.974  -5.975  1.00  0.60           O  
ATOM    962  CB  ALA A  60       4.244   3.334  -4.148  1.00  0.60           C  
ATOM    963  H   ALA A  60       4.654   1.438  -5.815  1.00  0.60           H  
ATOM    964  HA  ALA A  60       3.142   1.674  -3.392  1.00  0.60           H  
ATOM    965 1HB  ALA A  60       3.853   4.023  -3.395  1.00  0.60           H  
ATOM    966 2HB  ALA A  60       5.185   2.933  -3.827  1.00  0.60           H  
ATOM    967 3HB  ALA A  60       4.381   3.862  -5.084  1.00  0.60           H  
ATOM    968  N   LYS A  61       1.039   2.990  -3.817  1.00  0.60           N  
ATOM    969  CA  LYS A  61      -0.244   3.651  -4.053  1.00  0.60           C  
ATOM    970  C   LYS A  61      -0.226   4.989  -3.333  1.00  0.60           C  
ATOM    971  O   LYS A  61      -1.019   5.896  -3.627  1.00  0.60           O  
ATOM    972  CB  LYS A  61      -1.414   2.782  -3.615  1.00  0.60           C  
ATOM    973  CG  LYS A  61      -1.559   1.496  -4.437  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -2.784   0.690  -4.026  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -2.919  -0.574  -4.871  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -4.099  -1.389  -4.470  1.00  0.60           N  
ATOM    977  H   LYS A  61       1.277   2.721  -2.867  1.00  0.60           H  
ATOM    978  HA  LYS A  61      -0.351   3.850  -5.120  1.00  0.60           H  
ATOM    979 1HB  LYS A  61      -1.288   2.507  -2.569  1.00  0.60           H  
ATOM    980 2HB  LYS A  61      -2.341   3.348  -3.702  1.00  0.60           H  
ATOM    981 1HG  LYS A  61      -1.643   1.758  -5.494  1.00  0.60           H  
ATOM    982 2HG  LYS A  61      -0.664   0.881  -4.310  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -2.702   0.411  -2.977  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -3.681   1.298  -4.155  1.00  0.60           H  
ATOM    985 1HE  LYS A  61      -3.022  -0.293  -5.918  1.00  0.60           H  
ATOM    986 2HE  LYS A  61      -2.016  -1.176  -4.756  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -4.152  -2.214  -5.051  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -4.008  -1.666  -3.503  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -4.940  -0.842  -4.585  1.00  0.60           H  
ATOM    990  N   ARG A  62       0.699   5.080  -2.383  1.00  0.61           N  
ATOM    991  CA  ARG A  62       0.922   6.274  -1.581  1.00  0.61           C  
ATOM    992  C   ARG A  62       2.414   6.502  -1.404  1.00  0.61           C  
ATOM    993  O   ARG A  62       3.156   5.569  -1.085  1.00  0.61           O  
ATOM    994  CB  ARG A  62       0.268   6.155  -0.216  1.00  0.61           C  
ATOM    995  CG  ARG A  62       0.550   7.326   0.743  1.00  0.61           C  
ATOM    996  CD  ARG A  62      -0.119   7.134   2.063  1.00  0.61           C  
ATOM    997  NE  ARG A  62      -1.544   7.302   2.008  1.00  0.61           N  
ATOM    998  CZ  ARG A  62      -2.405   6.777   2.884  1.00  0.61           C  
ATOM    999  NH1 ARG A  62      -1.990   5.999   3.875  1.00  0.61           N  
ATOM   1000  NH2 ARG A  62      -3.682   7.059   2.727  1.00  0.61           N  
ATOM   1001  H   ARG A  62       1.261   4.254  -2.185  1.00  0.61           H  
ATOM   1002  HA  ARG A  62       0.495   7.131  -2.099  1.00  0.61           H  
ATOM   1003 1HB  ARG A  62      -0.812   6.098  -0.344  1.00  0.61           H  
ATOM   1004 2HB  ARG A  62       0.590   5.235   0.257  1.00  0.61           H  
ATOM   1005 1HG  ARG A  62       1.624   7.403   0.922  1.00  0.61           H  
ATOM   1006 2HG  ARG A  62       0.187   8.261   0.299  1.00  0.61           H  
ATOM   1007 1HD  ARG A  62       0.069   6.140   2.418  1.00  0.61           H  
ATOM   1008 2HD  ARG A  62       0.276   7.834   2.781  1.00  0.61           H  
ATOM   1009  HE  ARG A  62      -1.953   7.895   1.275  1.00  0.61           H  
ATOM   1010 1HH1 ARG A  62      -0.984   5.767   3.988  1.00  0.61           H  
ATOM   1011 2HH1 ARG A  62      -2.657   5.614   4.523  1.00  0.61           H  
ATOM   1012 1HH2 ARG A  62      -3.943   7.678   1.941  1.00  0.61           H  
ATOM   1013 2HH2 ARG A  62      -4.374   6.693   3.357  1.00  0.61           H  
ATOM   1014  N   ILE A  63       2.844   7.727  -1.643  1.00  0.62           N  
ATOM   1015  CA  ILE A  63       4.240   8.092  -1.501  1.00  0.62           C  
ATOM   1016  C   ILE A  63       4.411   9.246  -0.536  1.00  0.62           C  
ATOM   1017  O   ILE A  63       3.742  10.273  -0.662  1.00  0.62           O  
ATOM   1018  CB  ILE A  63       4.867   8.445  -2.857  1.00  0.62           C  
ATOM   1019  CG1 ILE A  63       4.800   7.230  -3.793  1.00  0.62           C  
ATOM   1020  CG2 ILE A  63       6.297   8.901  -2.682  1.00  0.62           C  
ATOM   1021  CD1 ILE A  63       5.175   7.524  -5.188  1.00  0.62           C  
ATOM   1022  H   ILE A  63       2.166   8.435  -1.917  1.00  0.62           H  
ATOM   1023  HA  ILE A  63       4.775   7.240  -1.104  1.00  0.62           H  
ATOM   1024  HB  ILE A  63       4.318   9.216  -3.297  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  63       5.463   6.483  -3.431  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  63       3.797   6.829  -3.794  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  63       6.717   9.151  -3.655  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  63       6.334   9.776  -2.041  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  63       6.873   8.094  -2.224  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  63       5.110   6.617  -5.782  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  63       4.504   8.266  -5.591  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  63       6.193   7.900  -5.213  1.00  0.62           H  
ATOM   1033  N   ILE A  64       5.303   9.063   0.417  1.00  0.64           N  
ATOM   1034  CA  ILE A  64       5.606  10.084   1.393  1.00  0.64           C  
ATOM   1035  C   ILE A  64       6.873  10.743   0.897  1.00  0.64           C  
ATOM   1036  O   ILE A  64       7.800  10.038   0.499  1.00  0.64           O  
ATOM   1037  CB  ILE A  64       5.861   9.484   2.788  1.00  0.64           C  
ATOM   1038  CG1 ILE A  64       4.702   8.565   3.199  1.00  0.64           C  
ATOM   1039  CG2 ILE A  64       6.039  10.611   3.793  1.00  0.64           C  
ATOM   1040  CD1 ILE A  64       3.371   9.208   3.206  1.00  0.64           C  
ATOM   1041  H   ILE A  64       5.795   8.173   0.455  1.00  0.64           H  
ATOM   1042  HA  ILE A  64       4.806  10.822   1.436  1.00  0.64           H  
ATOM   1043  HB  ILE A  64       6.764   8.872   2.760  1.00  0.64           H  
ATOM   1044 1HG1 ILE A  64       4.671   7.712   2.514  1.00  0.64           H  
ATOM   1045 2HG1 ILE A  64       4.897   8.194   4.204  1.00  0.64           H  
ATOM   1046 1HG2 ILE A  64       6.230  10.194   4.778  1.00  0.64           H  
ATOM   1047 2HG2 ILE A  64       6.877  11.237   3.498  1.00  0.64           H  
ATOM   1048 3HG2 ILE A  64       5.128  11.215   3.814  1.00  0.64           H  
ATOM   1049 1HD1 ILE A  64       2.622   8.478   3.515  1.00  0.64           H  
ATOM   1050 2HD1 ILE A  64       3.369  10.051   3.899  1.00  0.64           H  
ATOM   1051 3HD1 ILE A  64       3.144   9.556   2.203  1.00  0.64           H  
ATOM   1052  N   VAL A  65       6.899  12.063   0.839  1.00  0.68           N  
ATOM   1053  CA  VAL A  65       8.095  12.735   0.364  1.00  0.68           C  
ATOM   1054  C   VAL A  65       8.742  13.517   1.498  1.00  0.68           C  
ATOM   1055  O   VAL A  65       8.121  14.383   2.125  1.00  0.68           O  
ATOM   1056  CB  VAL A  65       7.772  13.655  -0.817  1.00  0.68           C  
ATOM   1057  CG1 VAL A  65       9.058  14.347  -1.286  1.00  0.68           C  
ATOM   1058  CG2 VAL A  65       7.120  12.830  -1.921  1.00  0.68           C  
ATOM   1059  H   VAL A  65       6.089  12.595   1.147  1.00  0.68           H  
ATOM   1060  HA  VAL A  65       8.801  11.987   0.016  1.00  0.68           H  
ATOM   1061  HB  VAL A  65       7.082  14.413  -0.504  1.00  0.68           H  
ATOM   1062 1HG1 VAL A  65       8.864  15.002  -2.117  1.00  0.68           H  
ATOM   1063 2HG1 VAL A  65       9.487  14.927  -0.466  1.00  0.68           H  
ATOM   1064 3HG1 VAL A  65       9.762  13.575  -1.596  1.00  0.68           H  
ATOM   1065 1HG2 VAL A  65       6.869  13.468  -2.749  1.00  0.68           H  
ATOM   1066 2HG2 VAL A  65       7.795  12.058  -2.253  1.00  0.68           H  
ATOM   1067 3HG2 VAL A  65       6.211  12.372  -1.534  1.00  0.68           H  
ATOM   1068  N   VAL A  66       9.990  13.178   1.787  1.00  0.73           N  
ATOM   1069  CA  VAL A  66      10.708  13.794   2.882  1.00  0.73           C  
ATOM   1070  C   VAL A  66      11.939  14.596   2.474  1.00  0.73           C  
ATOM   1071  O   VAL A  66      12.964  14.016   2.116  1.00  0.73           O  
ATOM   1072  CB  VAL A  66      11.126  12.737   3.893  1.00  0.73           C  
ATOM   1073  CG1 VAL A  66      11.929  13.387   4.998  1.00  0.73           C  
ATOM   1074  CG2 VAL A  66       9.872  12.119   4.483  1.00  0.73           C  
ATOM   1075  H   VAL A  66      10.444  12.464   1.218  1.00  0.73           H  
ATOM   1076  HA  VAL A  66       9.990  14.403   3.405  1.00  0.73           H  
ATOM   1077  HB  VAL A  66      11.729  11.987   3.410  1.00  0.73           H  
ATOM   1078 1HG1 VAL A  66      12.222  12.635   5.728  1.00  0.73           H  
ATOM   1079 2HG1 VAL A  66      12.825  13.850   4.575  1.00  0.73           H  
ATOM   1080 3HG1 VAL A  66      11.325  14.154   5.486  1.00  0.73           H  
ATOM   1081 1HG2 VAL A  66      10.147  11.363   5.217  1.00  0.73           H  
ATOM   1082 2HG2 VAL A  66       9.288  12.896   4.965  1.00  0.73           H  
ATOM   1083 3HG2 VAL A  66       9.282  11.663   3.697  1.00  0.73           H  
ATOM   1084  N   PRO A  67      11.892  15.927   2.585  1.00  0.80           N  
ATOM   1085  CA  PRO A  67      12.954  16.835   2.252  1.00  0.80           C  
ATOM   1086  C   PRO A  67      14.072  16.777   3.275  1.00  0.80           C  
ATOM   1087  O   PRO A  67      13.928  17.209   4.427  1.00  0.80           O  
ATOM   1088  CB  PRO A  67      12.219  18.177   2.197  1.00  0.80           C  
ATOM   1089  CG  PRO A  67      11.037  18.027   3.064  1.00  0.80           C  
ATOM   1090  CD  PRO A  67      10.665  16.594   3.054  1.00  0.80           C  
ATOM   1091  HA  PRO A  67      13.356  16.581   1.270  1.00  0.80           H  
ATOM   1092 1HB  PRO A  67      12.856  18.989   2.548  1.00  0.80           H  
ATOM   1093 2HB  PRO A  67      11.947  18.405   1.190  1.00  0.80           H  
ATOM   1094 1HG  PRO A  67      11.241  18.337   4.029  1.00  0.80           H  
ATOM   1095 2HG  PRO A  67      10.223  18.675   2.710  1.00  0.80           H  
ATOM   1096 1HD  PRO A  67      10.437  16.341   4.105  1.00  0.80           H  
ATOM   1097 2HD  PRO A  67       9.814  16.420   2.379  1.00  0.80           H  
ATOM   1098  N   VAL A  68      15.222  16.282   2.845  1.00  0.89           N  
ATOM   1099  CA  VAL A  68      16.357  16.114   3.734  1.00  0.89           C  
ATOM   1100  C   VAL A  68      17.164  17.406   3.749  1.00  0.89           C  
ATOM   1101  O   VAL A  68      18.290  17.489   3.254  1.00  0.89           O  
ATOM   1102  CB  VAL A  68      17.209  14.933   3.237  1.00  0.89           C  
ATOM   1103  CG1 VAL A  68      18.328  14.620   4.199  1.00  0.89           C  
ATOM   1104  CG2 VAL A  68      16.304  13.721   3.034  1.00  0.89           C  
ATOM   1105  H   VAL A  68      15.320  15.998   1.873  1.00  0.89           H  
ATOM   1106  HA  VAL A  68      15.994  15.901   4.738  1.00  0.89           H  
ATOM   1107  HB  VAL A  68      17.663  15.207   2.285  1.00  0.89           H  
ATOM   1108 1HG1 VAL A  68      18.921  13.795   3.808  1.00  0.89           H  
ATOM   1109 2HG1 VAL A  68      18.961  15.498   4.318  1.00  0.89           H  
ATOM   1110 3HG1 VAL A  68      17.920  14.338   5.149  1.00  0.89           H  
ATOM   1111 1HG2 VAL A  68      16.897  12.895   2.654  1.00  0.89           H  
ATOM   1112 2HG2 VAL A  68      15.842  13.441   3.980  1.00  0.89           H  
ATOM   1113 3HG2 VAL A  68      15.528  13.969   2.313  1.00  0.89           H  
ATOM   1114  N   PHE A  69      16.540  18.403   4.351  1.00  0.97           N  
ATOM   1115  CA  PHE A  69      17.018  19.767   4.494  1.00  0.97           C  
ATOM   1116  C   PHE A  69      16.857  20.164   5.951  1.00  0.97           C  
ATOM   1117  O   PHE A  69      15.917  19.712   6.618  1.00  0.97           O  
ATOM   1118  CB  PHE A  69      16.205  20.711   3.584  1.00  0.97           C  
ATOM   1119  CG  PHE A  69      16.335  20.469   2.067  1.00  0.97           C  
ATOM   1120  CD1 PHE A  69      15.579  19.508   1.456  1.00  0.97           C  
ATOM   1121  CD2 PHE A  69      17.145  21.253   1.261  1.00  0.97           C  
ATOM   1122  CE1 PHE A  69      15.623  19.278   0.112  1.00  0.97           C  
ATOM   1123  CE2 PHE A  69      17.185  21.040  -0.112  1.00  0.97           C  
ATOM   1124  CZ  PHE A  69      16.420  20.039  -0.677  1.00  0.97           C  
ATOM   1125  H   PHE A  69      15.614  18.164   4.698  1.00  0.97           H  
ATOM   1126  HA  PHE A  69      18.074  19.811   4.225  1.00  0.97           H  
ATOM   1127 1HB  PHE A  69      15.150  20.619   3.840  1.00  0.97           H  
ATOM   1128 2HB  PHE A  69      16.489  21.743   3.787  1.00  0.97           H  
ATOM   1129  HD1 PHE A  69      14.956  18.925   2.062  1.00  0.97           H  
ATOM   1130  HD2 PHE A  69      17.743  22.045   1.713  1.00  0.97           H  
ATOM   1131  HE1 PHE A  69      15.017  18.486  -0.319  1.00  0.97           H  
ATOM   1132  HE2 PHE A  69      17.820  21.662  -0.743  1.00  0.97           H  
ATOM   1133  HZ  PHE A  69      16.451  19.857  -1.737  1.00  0.97           H  
ATOM   1134  N   LEU A  70      17.728  21.042   6.429  1.00  1.04           N  
ATOM   1135  CA  LEU A  70      17.613  21.494   7.803  1.00  1.04           C  
ATOM   1136  C   LEU A  70      16.891  22.834   7.953  1.00  1.04           C  
ATOM   1137  O   LEU A  70      16.853  23.405   9.042  1.00  1.04           O  
ATOM   1138  CB  LEU A  70      18.987  21.533   8.470  1.00  1.04           C  
ATOM   1139  CG  LEU A  70      19.682  20.155   8.563  1.00  1.04           C  
ATOM   1140  CD1 LEU A  70      21.044  20.312   9.214  1.00  1.04           C  
ATOM   1141  CD2 LEU A  70      18.793  19.199   9.355  1.00  1.04           C  
ATOM   1142  H   LEU A  70      18.480  21.384   5.846  1.00  1.04           H  
ATOM   1143  HA  LEU A  70      17.043  20.745   8.330  1.00  1.04           H  
ATOM   1144 1HB  LEU A  70      19.633  22.205   7.907  1.00  1.04           H  
ATOM   1145 2HB  LEU A  70      18.874  21.924   9.480  1.00  1.04           H  
ATOM   1146  HG  LEU A  70      19.832  19.755   7.559  1.00  1.04           H  
ATOM   1147 1HD1 LEU A  70      21.535  19.340   9.269  1.00  1.04           H  
ATOM   1148 2HD1 LEU A  70      21.654  20.993   8.621  1.00  1.04           H  
ATOM   1149 3HD1 LEU A  70      20.923  20.714  10.220  1.00  1.04           H  
ATOM   1150 1HD2 LEU A  70      19.269  18.219   9.414  1.00  1.04           H  
ATOM   1151 2HD2 LEU A  70      18.640  19.589  10.360  1.00  1.04           H  
ATOM   1152 3HD2 LEU A  70      17.837  19.106   8.853  1.00  1.04           H  
ATOM   1153  N   ALA A  71      16.323  23.338   6.863  1.00  1.07           N  
ATOM   1154  CA  ALA A  71      15.591  24.598   6.910  1.00  1.07           C  
ATOM   1155  C   ALA A  71      14.566  24.688   5.789  1.00  1.07           C  
ATOM   1156  O   ALA A  71      14.764  24.150   4.694  1.00  1.07           O  
ATOM   1157  CB  ALA A  71      16.555  25.769   6.819  1.00  1.07           C  
ATOM   1158  H   ALA A  71      16.387  22.830   5.996  1.00  1.07           H  
ATOM   1159  HA  ALA A  71      15.056  24.645   7.859  1.00  1.07           H  
ATOM   1160 1HB  ALA A  71      15.996  26.702   6.879  1.00  1.07           H  
ATOM   1161 2HB  ALA A  71      17.270  25.719   7.642  1.00  1.07           H  
ATOM   1162 3HB  ALA A  71      17.088  25.726   5.872  1.00  1.07           H  
ATOM   1163  N   HIS A  72      13.512  25.470   6.021  1.00  1.05           N  
ATOM   1164  CA  HIS A  72      12.467  25.687   5.017  1.00  1.05           C  
ATOM   1165  C   HIS A  72      12.897  26.684   3.945  1.00  1.05           C  
ATOM   1166  O   HIS A  72      12.379  27.798   3.872  1.00  1.05           O  
ATOM   1167  CB  HIS A  72      11.188  26.224   5.669  1.00  1.05           C  
ATOM   1168  CG  HIS A  72      10.491  25.302   6.640  1.00  1.05           C  
ATOM   1169  ND1 HIS A  72      11.020  24.988   7.874  1.00  1.05           N  
ATOM   1170  CD2 HIS A  72       9.284  24.673   6.577  1.00  1.05           C  
ATOM   1171  CE1 HIS A  72      10.176  24.197   8.526  1.00  1.05           C  
ATOM   1172  NE2 HIS A  72       9.114  23.995   7.770  1.00  1.05           N  
ATOM   1173  H   HIS A  72      13.414  25.903   6.927  1.00  1.05           H  
ATOM   1174  HA  HIS A  72      12.235  24.752   4.523  1.00  1.05           H  
ATOM   1175 1HB  HIS A  72      11.420  27.150   6.194  1.00  1.05           H  
ATOM   1176 2HB  HIS A  72      10.477  26.473   4.888  1.00  1.05           H  
ATOM   1177  HD2 HIS A  72       8.578  24.708   5.747  1.00  1.05           H  
ATOM   1178  HE1 HIS A  72      10.325  23.795   9.520  1.00  1.05           H  
ATOM   1179  HE2 HIS A  72       8.288  23.421   8.046  1.00  1.05           H  
ATOM   1180  N   GLY A  73      13.854  26.281   3.122  1.00  1.01           N  
ATOM   1181  CA  GLY A  73      14.374  27.165   2.087  1.00  1.01           C  
ATOM   1182  C   GLY A  73      13.479  27.148   0.859  1.00  1.01           C  
ATOM   1183  O   GLY A  73      12.494  26.395   0.807  1.00  1.01           O  
ATOM   1184  H   GLY A  73      14.236  25.347   3.274  1.00  1.01           H  
ATOM   1185 1HA  GLY A  73      14.451  28.181   2.478  1.00  1.01           H  
ATOM   1186 2HA  GLY A  73      15.381  26.847   1.815  1.00  1.01           H  
ATOM   1187  N   ILE A  74      13.870  27.895  -0.177  1.00  0.96           N  
ATOM   1188  CA  ILE A  74      13.088  27.985  -1.413  1.00  0.96           C  
ATOM   1189  C   ILE A  74      12.924  26.622  -2.073  1.00  0.96           C  
ATOM   1190  O   ILE A  74      11.886  26.318  -2.678  1.00  0.96           O  
ATOM   1191  CB  ILE A  74      13.733  28.983  -2.396  1.00  0.96           C  
ATOM   1192  CG1 ILE A  74      12.753  29.318  -3.502  1.00  0.96           C  
ATOM   1193  CG2 ILE A  74      15.032  28.423  -2.994  1.00  0.96           C  
ATOM   1194  CD1 ILE A  74      11.524  30.041  -3.014  1.00  0.96           C  
ATOM   1195  H   ILE A  74      14.706  28.458  -0.088  1.00  0.96           H  
ATOM   1196  HA  ILE A  74      12.096  28.361  -1.161  1.00  0.96           H  
ATOM   1197  HB  ILE A  74      13.957  29.906  -1.863  1.00  0.96           H  
ATOM   1198 1HG1 ILE A  74      13.255  29.946  -4.234  1.00  0.96           H  
ATOM   1199 2HG1 ILE A  74      12.445  28.394  -3.994  1.00  0.96           H  
ATOM   1200 1HG2 ILE A  74      15.464  29.160  -3.667  1.00  0.96           H  
ATOM   1201 2HG2 ILE A  74      15.740  28.203  -2.198  1.00  0.96           H  
ATOM   1202 3HG2 ILE A  74      14.829  27.515  -3.558  1.00  0.96           H  
ATOM   1203 1HD1 ILE A  74      10.870  30.255  -3.850  1.00  0.96           H  
ATOM   1204 2HD1 ILE A  74      10.995  29.415  -2.291  1.00  0.96           H  
ATOM   1205 3HD1 ILE A  74      11.817  30.975  -2.539  1.00  0.96           H  
ATOM   1206  N   HIS A  75      13.899  25.751  -1.850  1.00  0.90           N  
ATOM   1207  CA  HIS A  75      13.845  24.432  -2.418  1.00  0.90           C  
ATOM   1208  C   HIS A  75      12.685  23.651  -1.840  1.00  0.90           C  
ATOM   1209  O   HIS A  75      12.063  22.864  -2.547  1.00  0.90           O  
ATOM   1210  CB  HIS A  75      15.135  23.668  -2.137  1.00  0.90           C  
ATOM   1211  CG  HIS A  75      16.302  24.169  -2.905  1.00  0.90           C  
ATOM   1212  ND1 HIS A  75      17.022  25.280  -2.521  1.00  0.90           N  
ATOM   1213  CD2 HIS A  75      16.885  23.717  -4.043  1.00  0.90           C  
ATOM   1214  CE1 HIS A  75      17.997  25.492  -3.393  1.00  0.90           C  
ATOM   1215  NE2 HIS A  75      17.936  24.557  -4.324  1.00  0.90           N  
ATOM   1216  H   HIS A  75      14.706  26.039  -1.317  1.00  0.90           H  
ATOM   1217  HA  HIS A  75      13.719  24.507  -3.491  1.00  0.90           H  
ATOM   1218 1HB  HIS A  75      15.371  23.732  -1.074  1.00  0.90           H  
ATOM   1219 2HB  HIS A  75      14.992  22.614  -2.371  1.00  0.90           H  
ATOM   1220  HD2 HIS A  75      16.581  22.856  -4.626  1.00  0.90           H  
ATOM   1221  HE1 HIS A  75      18.730  26.297  -3.350  1.00  0.90           H  
ATOM   1222  HE2 HIS A  75      18.584  24.473  -5.134  1.00  0.90           H  
ATOM   1223  N   THR A  76      12.362  23.890  -0.572  1.00  0.85           N  
ATOM   1224  CA  THR A  76      11.344  23.099   0.080  1.00  0.85           C  
ATOM   1225  C   THR A  76       9.981  23.768   0.115  1.00  0.85           C  
ATOM   1226  O   THR A  76       8.967  23.082   0.276  1.00  0.85           O  
ATOM   1227  CB  THR A  76      11.782  22.797   1.511  1.00  0.85           C  
ATOM   1228  OG1 THR A  76      11.883  24.016   2.239  1.00  0.85           O  
ATOM   1229  CG2 THR A  76      13.149  22.118   1.495  1.00  0.85           C  
ATOM   1230  H   THR A  76      12.824  24.626  -0.046  1.00  0.85           H  
ATOM   1231  HA  THR A  76      11.239  22.168  -0.463  1.00  0.85           H  
ATOM   1232  HB  THR A  76      11.057  22.145   1.995  1.00  0.85           H  
ATOM   1233  HG1 THR A  76      12.214  24.735   1.651  1.00  0.85           H  
ATOM   1234 1HG2 THR A  76      13.466  21.913   2.512  1.00  0.85           H  
ATOM   1235 2HG2 THR A  76      13.086  21.187   0.942  1.00  0.85           H  
ATOM   1236 3HG2 THR A  76      13.877  22.771   1.020  1.00  0.85           H  
ATOM   1237  N   THR A  77       9.939  25.090  -0.062  1.00  0.81           N  
ATOM   1238  CA  THR A  77       8.657  25.777  -0.006  1.00  0.81           C  
ATOM   1239  C   THR A  77       8.090  26.053  -1.402  1.00  0.81           C  
ATOM   1240  O   THR A  77       6.883  26.234  -1.551  1.00  0.81           O  
ATOM   1241  CB  THR A  77       8.769  27.086   0.798  1.00  0.81           C  
ATOM   1242  OG1 THR A  77       9.676  27.977   0.150  1.00  0.81           O  
ATOM   1243  CG2 THR A  77       9.295  26.791   2.206  1.00  0.81           C  
ATOM   1244  H   THR A  77      10.807  25.615  -0.155  1.00  0.81           H  
ATOM   1245  HA  THR A  77       7.948  25.135   0.516  1.00  0.81           H  
ATOM   1246  HB  THR A  77       7.789  27.557   0.862  1.00  0.81           H  
ATOM   1247  HG1 THR A  77      10.578  27.656   0.299  1.00  0.81           H  
ATOM   1248 1HG2 THR A  77       9.377  27.721   2.770  1.00  0.81           H  
ATOM   1249 2HG2 THR A  77       8.612  26.115   2.718  1.00  0.81           H  
ATOM   1250 3HG2 THR A  77      10.277  26.328   2.138  1.00  0.81           H  
ATOM   1251  N   ARG A  78       8.944  26.053  -2.430  1.00  0.77           N  
ATOM   1252  CA  ARG A  78       8.480  26.279  -3.793  1.00  0.77           C  
ATOM   1253  C   ARG A  78       8.823  25.113  -4.719  1.00  0.77           C  
ATOM   1254  O   ARG A  78       7.937  24.531  -5.359  1.00  0.77           O  
ATOM   1255  CB  ARG A  78       9.105  27.537  -4.389  1.00  0.77           C  
ATOM   1256  CG  ARG A  78       8.599  27.903  -5.800  1.00  0.77           C  
ATOM   1257  CD  ARG A  78       9.374  29.033  -6.420  1.00  0.77           C  
ATOM   1258  NE  ARG A  78      10.735  28.619  -6.759  1.00  0.77           N  
ATOM   1259  CZ  ARG A  78      11.786  29.435  -6.976  1.00  0.77           C  
ATOM   1260  NH1 ARG A  78      11.649  30.749  -6.889  1.00  0.77           N  
ATOM   1261  NH2 ARG A  78      12.964  28.900  -7.277  1.00  0.77           N  
ATOM   1262  H   ARG A  78       9.941  25.941  -2.277  1.00  0.77           H  
ATOM   1263  HA  ARG A  78       7.399  26.401  -3.779  1.00  0.77           H  
ATOM   1264 1HB  ARG A  78       8.914  28.381  -3.734  1.00  0.77           H  
ATOM   1265 2HB  ARG A  78      10.186  27.409  -4.456  1.00  0.77           H  
ATOM   1266 1HG  ARG A  78       8.715  27.030  -6.449  1.00  0.77           H  
ATOM   1267 2HG  ARG A  78       7.548  28.185  -5.751  1.00  0.77           H  
ATOM   1268 1HD  ARG A  78       8.879  29.356  -7.333  1.00  0.77           H  
ATOM   1269 2HD  ARG A  78       9.431  29.864  -5.725  1.00  0.77           H  
ATOM   1270  HE  ARG A  78      10.905  27.606  -6.865  1.00  0.77           H  
ATOM   1271 1HH1 ARG A  78      10.750  31.148  -6.660  1.00  0.77           H  
ATOM   1272 2HH1 ARG A  78      12.442  31.353  -7.053  1.00  0.77           H  
ATOM   1273 1HH2 ARG A  78      13.059  27.859  -7.325  1.00  0.77           H  
ATOM   1274 2HH2 ARG A  78      13.763  29.484  -7.441  1.00  0.77           H  
ATOM   1275  N   ASP A  79      10.107  24.766  -4.792  1.00  0.74           N  
ATOM   1276  CA  ASP A  79      10.517  23.814  -5.814  1.00  0.74           C  
ATOM   1277  C   ASP A  79      10.170  22.348  -5.579  1.00  0.74           C  
ATOM   1278  O   ASP A  79       9.762  21.684  -6.524  1.00  0.74           O  
ATOM   1279  CB  ASP A  79      11.974  24.024  -6.158  1.00  0.74           C  
ATOM   1280  CG  ASP A  79      12.116  25.338  -6.859  1.00  0.74           C  
ATOM   1281  OD1 ASP A  79      11.090  25.852  -7.252  1.00  0.74           O  
ATOM   1282  OD2 ASP A  79      13.191  25.842  -7.023  1.00  0.74           O  
ATOM   1283  H   ASP A  79      10.795  25.210  -4.178  1.00  0.74           H  
ATOM   1284  HA  ASP A  79       9.988  24.103  -6.717  1.00  0.74           H  
ATOM   1285 1HB  ASP A  79      12.572  24.002  -5.273  1.00  0.74           H  
ATOM   1286 2HB  ASP A  79      12.307  23.245  -6.833  1.00  0.74           H  
ATOM   1287  N   ILE A  80      10.256  21.818  -4.363  1.00  0.72           N  
ATOM   1288  CA  ILE A  80       9.839  20.429  -4.245  1.00  0.72           C  
ATOM   1289  C   ILE A  80       8.373  20.220  -4.629  1.00  0.72           C  
ATOM   1290  O   ILE A  80       8.120  19.362  -5.472  1.00  0.72           O  
ATOM   1291  CB  ILE A  80      10.123  19.779  -2.881  1.00  0.72           C  
ATOM   1292  CG1 ILE A  80      11.557  19.618  -2.697  1.00  0.72           C  
ATOM   1293  CG2 ILE A  80       9.463  18.421  -2.852  1.00  0.72           C  
ATOM   1294  CD1 ILE A  80      11.973  19.249  -1.345  1.00  0.72           C  
ATOM   1295  H   ILE A  80      10.641  22.332  -3.576  1.00  0.72           H  
ATOM   1296  HA  ILE A  80      10.436  19.857  -4.955  1.00  0.72           H  
ATOM   1297  HB  ILE A  80       9.764  20.402  -2.074  1.00  0.72           H  
ATOM   1298 1HG1 ILE A  80      11.875  18.846  -3.358  1.00  0.72           H  
ATOM   1299 2HG1 ILE A  80      12.043  20.532  -2.962  1.00  0.72           H  
ATOM   1300 1HG2 ILE A  80       9.673  17.932  -1.919  1.00  0.72           H  
ATOM   1301 2HG2 ILE A  80       8.397  18.549  -2.967  1.00  0.72           H  
ATOM   1302 3HG2 ILE A  80       9.846  17.815  -3.660  1.00  0.72           H  
ATOM   1303 1HD1 ILE A  80      13.049  19.146  -1.322  1.00  0.72           H  
ATOM   1304 2HD1 ILE A  80      11.671  20.006  -0.649  1.00  0.72           H  
ATOM   1305 3HD1 ILE A  80      11.505  18.306  -1.083  1.00  0.72           H  
ATOM   1306  N   PRO A  81       7.362  20.940  -4.076  1.00  0.70           N  
ATOM   1307  CA  PRO A  81       5.987  20.738  -4.484  1.00  0.70           C  
ATOM   1308  C   PRO A  81       5.801  21.063  -5.970  1.00  0.70           C  
ATOM   1309  O   PRO A  81       4.973  20.449  -6.648  1.00  0.70           O  
ATOM   1310  CB  PRO A  81       5.208  21.673  -3.539  1.00  0.70           C  
ATOM   1311  CG  PRO A  81       6.222  22.693  -3.049  1.00  0.70           C  
ATOM   1312  CD  PRO A  81       7.543  21.954  -2.999  1.00  0.70           C  
ATOM   1313  HA  PRO A  81       5.709  19.696  -4.286  1.00  0.70           H  
ATOM   1314 1HB  PRO A  81       4.365  22.139  -4.088  1.00  0.70           H  
ATOM   1315 2HB  PRO A  81       4.761  21.090  -2.720  1.00  0.70           H  
ATOM   1316 1HG  PRO A  81       6.241  23.555  -3.730  1.00  0.70           H  
ATOM   1317 2HG  PRO A  81       5.926  23.089  -2.063  1.00  0.70           H  
ATOM   1318 1HD  PRO A  81       8.294  22.690  -3.197  1.00  0.70           H  
ATOM   1319 2HD  PRO A  81       7.686  21.478  -2.035  1.00  0.70           H  
ATOM   1320  N   ARG A  82       6.650  21.935  -6.540  1.00  0.69           N  
ATOM   1321  CA  ARG A  82       6.553  22.187  -7.972  1.00  0.69           C  
ATOM   1322  C   ARG A  82       6.934  20.924  -8.743  1.00  0.69           C  
ATOM   1323  O   ARG A  82       6.173  20.431  -9.578  1.00  0.69           O  
ATOM   1324  CB  ARG A  82       7.454  23.347  -8.376  1.00  0.69           C  
ATOM   1325  CG  ARG A  82       7.489  23.702  -9.845  1.00  0.69           C  
ATOM   1326  CD  ARG A  82       8.401  24.882 -10.113  1.00  0.69           C  
ATOM   1327  NE  ARG A  82       9.815  24.633  -9.753  1.00  0.69           N  
ATOM   1328  CZ  ARG A  82      10.694  23.919 -10.494  1.00  0.69           C  
ATOM   1329  NH1 ARG A  82      10.312  23.357 -11.625  1.00  0.69           N  
ATOM   1330  NH2 ARG A  82      11.946  23.792 -10.086  1.00  0.69           N  
ATOM   1331  H   ARG A  82       7.324  22.482  -6.004  1.00  0.69           H  
ATOM   1332  HA  ARG A  82       5.523  22.449  -8.211  1.00  0.69           H  
ATOM   1333 1HB  ARG A  82       7.173  24.239  -7.821  1.00  0.69           H  
ATOM   1334 2HB  ARG A  82       8.467  23.109  -8.107  1.00  0.69           H  
ATOM   1335 1HG  ARG A  82       7.861  22.846 -10.411  1.00  0.69           H  
ATOM   1336 2HG  ARG A  82       6.485  23.954 -10.184  1.00  0.69           H  
ATOM   1337 1HD  ARG A  82       8.362  25.136 -11.171  1.00  0.69           H  
ATOM   1338 2HD  ARG A  82       8.056  25.734  -9.526  1.00  0.69           H  
ATOM   1339  HE  ARG A  82      10.171  25.059  -8.876  1.00  0.69           H  
ATOM   1340 1HH1 ARG A  82       9.357  23.456 -11.940  1.00  0.69           H  
ATOM   1341 2HH1 ARG A  82      10.974  22.832 -12.177  1.00  0.69           H  
ATOM   1342 1HH2 ARG A  82      12.246  24.246  -9.223  1.00  0.69           H  
ATOM   1343 2HH2 ARG A  82      12.605  23.266 -10.634  1.00  0.69           H  
ATOM   1344  N   LEU A  83       8.097  20.363  -8.411  1.00  0.70           N  
ATOM   1345  CA  LEU A  83       8.633  19.173  -9.065  1.00  0.70           C  
ATOM   1346  C   LEU A  83       7.750  17.953  -8.842  1.00  0.70           C  
ATOM   1347  O   LEU A  83       7.639  17.091  -9.715  1.00  0.70           O  
ATOM   1348  CB  LEU A  83      10.050  18.900  -8.570  1.00  0.70           C  
ATOM   1349  CG  LEU A  83      11.098  19.926  -9.011  1.00  0.70           C  
ATOM   1350  CD1 LEU A  83      12.404  19.616  -8.335  1.00  0.70           C  
ATOM   1351  CD2 LEU A  83      11.229  19.890 -10.515  1.00  0.70           C  
ATOM   1352  H   LEU A  83       8.655  20.803  -7.683  1.00  0.70           H  
ATOM   1353  HA  LEU A  83       8.676  19.367 -10.134  1.00  0.70           H  
ATOM   1354 1HB  LEU A  83      10.034  18.890  -7.476  1.00  0.70           H  
ATOM   1355 2HB  LEU A  83      10.361  17.920  -8.919  1.00  0.70           H  
ATOM   1356  HG  LEU A  83      10.786  20.923  -8.701  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  83      13.161  20.346  -8.621  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  83      12.241  19.659  -7.276  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  83      12.741  18.618  -8.613  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  83      11.971  20.621 -10.828  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  83      11.542  18.896 -10.831  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  83      10.266  20.130 -10.966  1.00  0.70           H  
ATOM   1363  N   LEU A  84       7.083  17.902  -7.691  1.00  0.74           N  
ATOM   1364  CA  LEU A  84       6.168  16.815  -7.388  1.00  0.74           C  
ATOM   1365  C   LEU A  84       4.836  16.964  -8.114  1.00  0.74           C  
ATOM   1366  O   LEU A  84       4.027  16.053  -8.071  1.00  0.74           O  
ATOM   1367  CB  LEU A  84       5.850  16.746  -5.888  1.00  0.74           C  
ATOM   1368  CG  LEU A  84       6.946  16.355  -4.937  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84       6.444  16.550  -3.495  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84       7.290  14.913  -5.189  1.00  0.74           C  
ATOM   1371  H   LEU A  84       7.243  18.625  -6.990  1.00  0.74           H  
ATOM   1372  HA  LEU A  84       6.631  15.881  -7.700  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84       5.480  17.719  -5.581  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84       5.056  16.018  -5.754  1.00  0.74           H  
ATOM   1375  HG  LEU A  84       7.820  16.973  -5.097  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84       7.205  16.274  -2.795  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84       6.185  17.591  -3.337  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84       5.571  15.932  -3.330  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84       8.084  14.601  -4.514  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84       6.411  14.294  -5.031  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84       7.620  14.805  -6.217  1.00  0.74           H  
ATOM   1382  N   GLY A  85       4.565  18.111  -8.742  1.00  0.79           N  
ATOM   1383  CA  GLY A  85       3.281  18.309  -9.401  1.00  0.79           C  
ATOM   1384  C   GLY A  85       2.150  18.569  -8.407  1.00  0.79           C  
ATOM   1385  O   GLY A  85       0.988  18.280  -8.699  1.00  0.79           O  
ATOM   1386  H   GLY A  85       5.251  18.860  -8.801  1.00  0.79           H  
ATOM   1387 1HA  GLY A  85       3.365  19.154 -10.086  1.00  0.79           H  
ATOM   1388 2HA  GLY A  85       3.047  17.432 -10.002  1.00  0.79           H  
ATOM   1389  N   LEU A  86       2.491  19.067  -7.220  1.00  0.86           N  
ATOM   1390  CA  LEU A  86       1.513  19.306  -6.170  1.00  0.86           C  
ATOM   1391  C   LEU A  86       1.139  20.762  -5.961  1.00  0.86           C  
ATOM   1392  O   LEU A  86       1.795  21.685  -6.444  1.00  0.86           O  
ATOM   1393  CB  LEU A  86       1.987  18.742  -4.842  1.00  0.86           C  
ATOM   1394  CG  LEU A  86       2.284  17.284  -4.818  1.00  0.86           C  
ATOM   1395  CD1 LEU A  86       2.752  16.937  -3.420  1.00  0.86           C  
ATOM   1396  CD2 LEU A  86       1.052  16.501  -5.232  1.00  0.86           C  
ATOM   1397  H   LEU A  86       3.461  19.324  -7.039  1.00  0.86           H  
ATOM   1398  HA  LEU A  86       0.603  18.774  -6.439  1.00  0.86           H  
ATOM   1399 1HB  LEU A  86       2.899  19.271  -4.556  1.00  0.86           H  
ATOM   1400 2HB  LEU A  86       1.235  18.940  -4.094  1.00  0.86           H  
ATOM   1401  HG  LEU A  86       3.069  17.066  -5.513  1.00  0.86           H  
ATOM   1402 1HD1 LEU A  86       2.989  15.902  -3.366  1.00  0.86           H  
ATOM   1403 2HD1 LEU A  86       3.632  17.526  -3.178  1.00  0.86           H  
ATOM   1404 3HD1 LEU A  86       1.957  17.165  -2.709  1.00  0.86           H  
ATOM   1405 1HD2 LEU A  86       1.258  15.442  -5.230  1.00  0.86           H  
ATOM   1406 2HD2 LEU A  86       0.254  16.720  -4.541  1.00  0.86           H  
ATOM   1407 3HD2 LEU A  86       0.753  16.798  -6.237  1.00  0.86           H  
ATOM   1408  N   ASP A  87       0.041  20.952  -5.247  1.00  0.93           N  
ATOM   1409  CA  ASP A  87      -0.438  22.265  -4.857  1.00  0.93           C  
ATOM   1410  C   ASP A  87       0.589  22.986  -3.988  1.00  0.93           C  
ATOM   1411  O   ASP A  87       1.402  22.360  -3.303  1.00  0.93           O  
ATOM   1412  CB  ASP A  87      -1.752  22.155  -4.079  1.00  0.93           C  
ATOM   1413  CG  ASP A  87      -2.489  23.493  -3.940  1.00  0.93           C  
ATOM   1414  OD1 ASP A  87      -3.207  23.865  -4.839  1.00  0.93           O  
ATOM   1415  OD2 ASP A  87      -2.259  24.161  -2.944  1.00  0.93           O  
ATOM   1416  H   ASP A  87      -0.462  20.140  -4.908  1.00  0.93           H  
ATOM   1417  HA  ASP A  87      -0.604  22.857  -5.758  1.00  0.93           H  
ATOM   1418 1HB  ASP A  87      -2.409  21.442  -4.574  1.00  0.93           H  
ATOM   1419 2HB  ASP A  87      -1.544  21.759  -3.076  1.00  0.93           H  
ATOM   1420  N   GLU A  88       0.506  24.310  -3.960  1.00  0.96           N  
ATOM   1421  CA  GLU A  88       1.384  25.131  -3.129  1.00  0.96           C  
ATOM   1422  C   GLU A  88       1.199  24.818  -1.640  1.00  0.96           C  
ATOM   1423  O   GLU A  88       2.104  25.036  -0.835  1.00  0.96           O  
ATOM   1424  CB  GLU A  88       1.121  26.616  -3.381  1.00  0.96           C  
ATOM   1425  CG  GLU A  88       1.547  27.107  -4.765  1.00  0.96           C  
ATOM   1426  CD  GLU A  88       1.258  28.577  -4.995  1.00  0.96           C  
ATOM   1427  OE1 GLU A  88       0.651  29.188  -4.148  1.00  0.96           O  
ATOM   1428  OE2 GLU A  88       1.650  29.083  -6.022  1.00  0.96           O  
ATOM   1429  H   GLU A  88      -0.198  24.764  -4.529  1.00  0.96           H  
ATOM   1430  HA  GLU A  88       2.418  24.908  -3.396  1.00  0.96           H  
ATOM   1431 1HB  GLU A  88       0.053  26.814  -3.266  1.00  0.96           H  
ATOM   1432 2HB  GLU A  88       1.646  27.209  -2.633  1.00  0.96           H  
ATOM   1433 1HG  GLU A  88       2.617  26.936  -4.884  1.00  0.96           H  
ATOM   1434 2HG  GLU A  88       1.027  26.516  -5.518  1.00  0.96           H  
ATOM   1435  N   ASN A  89       0.036  24.277  -1.283  1.00  0.96           N  
ATOM   1436  CA  ASN A  89      -0.282  23.943   0.089  1.00  0.96           C  
ATOM   1437  C   ASN A  89       0.003  22.468   0.416  1.00  0.96           C  
ATOM   1438  O   ASN A  89      -0.409  21.980   1.472  1.00  0.96           O  
ATOM   1439  CB  ASN A  89      -1.737  24.266   0.349  1.00  0.96           C  
ATOM   1440  CG  ASN A  89      -2.016  25.751   0.323  1.00  0.96           C  
ATOM   1441  OD1 ASN A  89      -1.767  26.479   1.296  1.00  0.96           O  
ATOM   1442  ND2 ASN A  89      -2.508  26.214  -0.803  1.00  0.96           N  
ATOM   1443  H   ASN A  89      -0.692  24.127  -1.990  1.00  0.96           H  
ATOM   1444  HA  ASN A  89       0.341  24.550   0.746  1.00  0.96           H  
ATOM   1445 1HB  ASN A  89      -2.353  23.780  -0.410  1.00  0.96           H  
ATOM   1446 2HB  ASN A  89      -2.032  23.866   1.317  1.00  0.96           H  
ATOM   1447 1HD2 ASN A  89      -2.708  27.187  -0.906  1.00  0.96           H  
ATOM   1448 2HD2 ASN A  89      -2.655  25.570  -1.590  1.00  0.96           H  
ATOM   1449  N   GLY A  90       0.741  21.759  -0.453  1.00  0.92           N  
ATOM   1450  CA  GLY A  90       1.095  20.374  -0.146  1.00  0.92           C  
ATOM   1451  C   GLY A  90       0.289  19.280  -0.853  1.00  0.92           C  
ATOM   1452  O   GLY A  90      -0.008  19.357  -2.043  1.00  0.92           O  
ATOM   1453  H   GLY A  90       1.054  22.168  -1.334  1.00  0.92           H  
ATOM   1454 1HA  GLY A  90       2.150  20.234  -0.389  1.00  0.92           H  
ATOM   1455 2HA  GLY A  90       1.021  20.224   0.929  1.00  0.92           H  
ATOM   1456  N   CYS A  91       0.027  18.222  -0.089  1.00  0.86           N  
ATOM   1457  CA  CYS A  91      -0.512  16.927  -0.521  1.00  0.86           C  
ATOM   1458  C   CYS A  91      -1.599  16.947  -1.587  1.00  0.86           C  
ATOM   1459  O   CYS A  91      -2.518  17.770  -1.566  1.00  0.86           O  
ATOM   1460  CB  CYS A  91      -1.074  16.177   0.687  1.00  0.86           C  
ATOM   1461  SG  CYS A  91      -1.758  14.540   0.290  1.00  0.86           S  
ATOM   1462  H   CYS A  91       0.265  18.309   0.889  1.00  0.86           H  
ATOM   1463  HA  CYS A  91       0.323  16.354  -0.916  1.00  0.86           H  
ATOM   1464 1HB  CYS A  91      -0.285  16.038   1.426  1.00  0.86           H  
ATOM   1465 2HB  CYS A  91      -1.862  16.768   1.150  1.00  0.86           H  
ATOM   1466  HG  CYS A  91      -0.684  14.112  -0.404  1.00  0.86           H  
ATOM   1467  N   GLY A  92      -1.477  15.996  -2.514  1.00  0.80           N  
ATOM   1468  CA  GLY A  92      -2.421  15.853  -3.618  1.00  0.80           C  
ATOM   1469  C   GLY A  92      -2.195  14.554  -4.392  1.00  0.80           C  
ATOM   1470  O   GLY A  92      -1.433  13.689  -3.956  1.00  0.80           O  
ATOM   1471  H   GLY A  92      -0.695  15.347  -2.419  1.00  0.80           H  
ATOM   1472 1HA  GLY A  92      -3.437  15.873  -3.225  1.00  0.80           H  
ATOM   1473 2HA  GLY A  92      -2.321  16.703  -4.290  1.00  0.80           H  
ATOM   1474  N   THR A  93      -2.876  14.408  -5.528  1.00  0.75           N  
ATOM   1475  CA  THR A  93      -2.800  13.165  -6.300  1.00  0.75           C  
ATOM   1476  C   THR A  93      -2.170  13.349  -7.673  1.00  0.75           C  
ATOM   1477  O   THR A  93      -2.514  14.283  -8.401  1.00  0.75           O  
ATOM   1478  CB  THR A  93      -4.206  12.556  -6.477  1.00  0.75           C  
ATOM   1479  OG1 THR A  93      -4.766  12.276  -5.190  1.00  0.75           O  
ATOM   1480  CG2 THR A  93      -4.151  11.257  -7.297  1.00  0.75           C  
ATOM   1481  H   THR A  93      -3.472  15.157  -5.853  1.00  0.75           H  
ATOM   1482  HA  THR A  93      -2.188  12.460  -5.747  1.00  0.75           H  
ATOM   1483  HB  THR A  93      -4.843  13.274  -6.991  1.00  0.75           H  
ATOM   1484  HG1 THR A  93      -4.255  11.581  -4.768  1.00  0.75           H  
ATOM   1485 1HG2 THR A  93      -5.157  10.856  -7.400  1.00  0.75           H  
ATOM   1486 2HG2 THR A  93      -3.743  11.455  -8.286  1.00  0.75           H  
ATOM   1487 3HG2 THR A  93      -3.524  10.531  -6.788  1.00  0.75           H  
ATOM   1488  N   LEU A  94      -1.244  12.458  -8.016  1.00  0.74           N  
ATOM   1489  CA  LEU A  94      -0.594  12.506  -9.319  1.00  0.74           C  
ATOM   1490  C   LEU A  94      -1.044  11.341 -10.176  1.00  0.74           C  
ATOM   1491  O   LEU A  94      -1.319  10.257  -9.657  1.00  0.74           O  
ATOM   1492  CB  LEU A  94       0.923  12.414  -9.186  1.00  0.74           C  
ATOM   1493  CG  LEU A  94       1.567  13.406  -8.302  1.00  0.74           C  
ATOM   1494  CD1 LEU A  94       3.070  13.094  -8.283  1.00  0.74           C  
ATOM   1495  CD2 LEU A  94       1.254  14.811  -8.774  1.00  0.74           C  
ATOM   1496  H   LEU A  94      -1.021  11.718  -7.350  1.00  0.74           H  
ATOM   1497  HA  LEU A  94      -0.862  13.435  -9.819  1.00  0.74           H  
ATOM   1498 1HB  LEU A  94       1.184  11.438  -8.826  1.00  0.74           H  
ATOM   1499 2HB  LEU A  94       1.360  12.529 -10.180  1.00  0.74           H  
ATOM   1500  HG  LEU A  94       1.178  13.293  -7.301  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  94       3.584  13.775  -7.620  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  94       3.219  12.075  -7.933  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  94       3.475  13.196  -9.287  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  94       1.712  15.526  -8.109  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  94       1.637  14.958  -9.781  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  94       0.178  14.973  -8.771  1.00  0.74           H  
ATOM   1507  N   GLU A  95      -1.082  11.536 -11.491  1.00  0.74           N  
ATOM   1508  CA  GLU A  95      -1.332  10.409 -12.386  1.00  0.74           C  
ATOM   1509  C   GLU A  95      -0.021   9.997 -13.050  1.00  0.74           C  
ATOM   1510  O   GLU A  95       0.619  10.803 -13.731  1.00  0.74           O  
ATOM   1511  CB  GLU A  95      -2.393  10.730 -13.430  1.00  0.74           C  
ATOM   1512  CG  GLU A  95      -2.706   9.552 -14.369  1.00  0.74           C  
ATOM   1513  CD  GLU A  95      -3.793   9.853 -15.371  1.00  0.74           C  
ATOM   1514  OE1 GLU A  95      -4.380  10.904 -15.287  1.00  0.74           O  
ATOM   1515  OE2 GLU A  95      -4.027   9.034 -16.231  1.00  0.74           O  
ATOM   1516  H   GLU A  95      -0.895  12.452 -11.873  1.00  0.74           H  
ATOM   1517  HA  GLU A  95      -1.691   9.571 -11.798  1.00  0.74           H  
ATOM   1518 1HB  GLU A  95      -3.319  11.017 -12.932  1.00  0.74           H  
ATOM   1519 2HB  GLU A  95      -2.067  11.572 -14.038  1.00  0.74           H  
ATOM   1520 1HG  GLU A  95      -1.798   9.278 -14.906  1.00  0.74           H  
ATOM   1521 2HG  GLU A  95      -3.002   8.691 -13.763  1.00  0.74           H  
ATOM   1522  N   ILE A  96       0.404   8.768 -12.791  1.00  0.75           N  
ATOM   1523  CA  ILE A  96       1.669   8.252 -13.290  1.00  0.75           C  
ATOM   1524  C   ILE A  96       1.474   6.942 -14.035  1.00  0.75           C  
ATOM   1525  O   ILE A  96       1.041   5.945 -13.462  1.00  0.75           O  
ATOM   1526  CB  ILE A  96       2.659   8.071 -12.123  1.00  0.75           C  
ATOM   1527  CG1 ILE A  96       2.892   9.442 -11.429  1.00  0.75           C  
ATOM   1528  CG2 ILE A  96       3.975   7.467 -12.609  1.00  0.75           C  
ATOM   1529  CD1 ILE A  96       3.709   9.371 -10.196  1.00  0.75           C  
ATOM   1530  H   ILE A  96      -0.203   8.166 -12.246  1.00  0.75           H  
ATOM   1531  HA  ILE A  96       2.091   8.974 -13.986  1.00  0.75           H  
ATOM   1532  HB  ILE A  96       2.213   7.406 -11.384  1.00  0.75           H  
ATOM   1533 1HG1 ILE A  96       3.382  10.112 -12.135  1.00  0.75           H  
ATOM   1534 2HG1 ILE A  96       1.936   9.870 -11.146  1.00  0.75           H  
ATOM   1535 1HG2 ILE A  96       4.645   7.339 -11.770  1.00  0.75           H  
ATOM   1536 2HG2 ILE A  96       3.790   6.494 -13.072  1.00  0.75           H  
ATOM   1537 3HG2 ILE A  96       4.434   8.127 -13.342  1.00  0.75           H  
ATOM   1538 1HD1 ILE A  96       3.818  10.370  -9.781  1.00  0.75           H  
ATOM   1539 2HD1 ILE A  96       3.222   8.739  -9.479  1.00  0.75           H  
ATOM   1540 3HD1 ILE A  96       4.690   8.964 -10.440  1.00  0.75           H  
ATOM   1541  N   ASP A  97       1.782   6.948 -15.326  1.00  0.76           N  
ATOM   1542  CA  ASP A  97       1.617   5.773 -16.186  1.00  0.76           C  
ATOM   1543  C   ASP A  97       0.202   5.184 -16.105  1.00  0.76           C  
ATOM   1544  O   ASP A  97       0.019   3.967 -16.134  1.00  0.76           O  
ATOM   1545  CB  ASP A  97       2.638   4.699 -15.802  1.00  0.76           C  
ATOM   1546  CG  ASP A  97       4.080   5.162 -15.994  1.00  0.76           C  
ATOM   1547  OD1 ASP A  97       4.402   5.730 -17.015  1.00  0.76           O  
ATOM   1548  OD2 ASP A  97       4.873   4.980 -15.099  1.00  0.76           O  
ATOM   1549  H   ASP A  97       2.135   7.803 -15.730  1.00  0.76           H  
ATOM   1550  HA  ASP A  97       1.800   6.075 -17.219  1.00  0.76           H  
ATOM   1551 1HB  ASP A  97       2.496   4.398 -14.763  1.00  0.76           H  
ATOM   1552 2HB  ASP A  97       2.473   3.814 -16.416  1.00  0.76           H  
ATOM   1553  N   GLY A  98      -0.800   6.058 -16.017  1.00  0.76           N  
ATOM   1554  CA  GLY A  98      -2.206   5.661 -15.956  1.00  0.76           C  
ATOM   1555  C   GLY A  98      -2.695   5.271 -14.551  1.00  0.76           C  
ATOM   1556  O   GLY A  98      -3.877   4.969 -14.370  1.00  0.76           O  
ATOM   1557  H   GLY A  98      -0.580   7.043 -15.994  1.00  0.76           H  
ATOM   1558 1HA  GLY A  98      -2.817   6.489 -16.323  1.00  0.76           H  
ATOM   1559 2HA  GLY A  98      -2.370   4.827 -16.637  1.00  0.76           H  
ATOM   1560  N   LYS A  99      -1.807   5.280 -13.560  1.00  0.74           N  
ATOM   1561  CA  LYS A  99      -2.161   4.924 -12.192  1.00  0.74           C  
ATOM   1562  C   LYS A  99      -2.260   6.191 -11.380  1.00  0.74           C  
ATOM   1563  O   LYS A  99      -1.610   7.177 -11.715  1.00  0.74           O  
ATOM   1564  CB  LYS A  99      -1.096   4.013 -11.582  1.00  0.74           C  
ATOM   1565  CG  LYS A  99      -0.951   2.662 -12.264  1.00  0.74           C  
ATOM   1566  CD  LYS A  99       0.144   1.828 -11.607  1.00  0.74           C  
ATOM   1567  CE  LYS A  99       0.283   0.462 -12.265  1.00  0.74           C  
ATOM   1568  NZ  LYS A  99       1.389  -0.335 -11.658  1.00  0.74           N  
ATOM   1569  H   LYS A  99      -0.835   5.517 -13.748  1.00  0.74           H  
ATOM   1570  HA  LYS A  99      -3.131   4.426 -12.181  1.00  0.74           H  
ATOM   1571 1HB  LYS A  99      -0.126   4.513 -11.631  1.00  0.74           H  
ATOM   1572 2HB  LYS A  99      -1.323   3.844 -10.529  1.00  0.74           H  
ATOM   1573 1HG  LYS A  99      -1.897   2.124 -12.220  1.00  0.74           H  
ATOM   1574 2HG  LYS A  99      -0.690   2.822 -13.316  1.00  0.74           H  
ATOM   1575 1HD  LYS A  99       1.092   2.356 -11.701  1.00  0.74           H  
ATOM   1576 2HD  LYS A  99      -0.073   1.697 -10.547  1.00  0.74           H  
ATOM   1577 1HE  LYS A  99      -0.652  -0.084 -12.147  1.00  0.74           H  
ATOM   1578 2HE  LYS A  99       0.484   0.596 -13.329  1.00  0.74           H  
ATOM   1579 1HZ  LYS A  99       1.454  -1.233 -12.114  1.00  0.74           H  
ATOM   1580 2HZ  LYS A  99       2.261   0.163 -11.777  1.00  0.74           H  
ATOM   1581 3HZ  LYS A  99       1.213  -0.473 -10.673  1.00  0.74           H  
ATOM   1582  N   THR A 100      -3.012   6.182 -10.291  1.00  0.71           N  
ATOM   1583  CA  THR A 100      -3.009   7.376  -9.461  1.00  0.71           C  
ATOM   1584  C   THR A 100      -2.323   7.102  -8.140  1.00  0.71           C  
ATOM   1585  O   THR A 100      -2.424   5.999  -7.595  1.00  0.71           O  
ATOM   1586  CB  THR A 100      -4.433   7.915  -9.255  1.00  0.71           C  
ATOM   1587  OG1 THR A 100      -5.257   6.904  -8.649  1.00  0.71           O  
ATOM   1588  CG2 THR A 100      -5.019   8.344 -10.594  1.00  0.71           C  
ATOM   1589  H   THR A 100      -3.558   5.371 -10.035  1.00  0.71           H  
ATOM   1590  HA  THR A 100      -2.445   8.153  -9.962  1.00  0.71           H  
ATOM   1591  HB  THR A 100      -4.392   8.767  -8.596  1.00  0.71           H  
ATOM   1592  HG1 THR A 100      -6.122   7.274  -8.446  1.00  0.71           H  
ATOM   1593 1HG2 THR A 100      -6.022   8.739 -10.443  1.00  0.71           H  
ATOM   1594 2HG2 THR A 100      -4.383   9.118 -11.034  1.00  0.71           H  
ATOM   1595 3HG2 THR A 100      -5.064   7.490 -11.268  1.00  0.71           H  
ATOM   1596  N   VAL A 101      -1.641   8.121  -7.631  1.00  0.68           N  
ATOM   1597  CA  VAL A 101      -0.939   8.007  -6.364  1.00  0.68           C  
ATOM   1598  C   VAL A 101      -1.140   9.197  -5.462  1.00  0.68           C  
ATOM   1599  O   VAL A 101      -1.101  10.350  -5.905  1.00  0.68           O  
ATOM   1600  CB  VAL A 101       0.564   7.871  -6.628  1.00  0.68           C  
ATOM   1601  CG1 VAL A 101       1.055   9.084  -7.362  1.00  0.68           C  
ATOM   1602  CG2 VAL A 101       1.332   7.723  -5.314  1.00  0.68           C  
ATOM   1603  H   VAL A 101      -1.589   8.982  -8.176  1.00  0.68           H  
ATOM   1604  HA  VAL A 101      -1.296   7.114  -5.850  1.00  0.68           H  
ATOM   1605  HB  VAL A 101       0.728   7.004  -7.249  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 101       2.113   8.987  -7.552  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 101       0.520   9.172  -8.304  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 101       0.878   9.968  -6.756  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 101       2.360   7.625  -5.513  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 101       1.193   8.580  -4.693  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 101       0.999   6.857  -4.803  1.00  0.68           H  
ATOM   1612  N   GLU A 102      -1.297   8.920  -4.177  1.00  0.65           N  
ATOM   1613  CA  GLU A 102      -1.392   9.994  -3.205  1.00  0.65           C  
ATOM   1614  C   GLU A 102       0.006  10.401  -2.782  1.00  0.65           C  
ATOM   1615  O   GLU A 102       0.779   9.550  -2.336  1.00  0.65           O  
ATOM   1616  CB  GLU A 102      -2.178   9.536  -1.980  1.00  0.65           C  
ATOM   1617  CG  GLU A 102      -2.385  10.606  -0.907  1.00  0.65           C  
ATOM   1618  CD  GLU A 102      -3.114  10.074   0.307  1.00  0.65           C  
ATOM   1619  OE1 GLU A 102      -3.342   8.881   0.357  1.00  0.65           O  
ATOM   1620  OE2 GLU A 102      -3.430  10.843   1.181  1.00  0.65           O  
ATOM   1621  H   GLU A 102      -1.317   7.938  -3.882  1.00  0.65           H  
ATOM   1622  HA  GLU A 102      -1.883  10.856  -3.660  1.00  0.65           H  
ATOM   1623 1HB  GLU A 102      -3.160   9.185  -2.293  1.00  0.65           H  
ATOM   1624 2HB  GLU A 102      -1.664   8.693  -1.517  1.00  0.65           H  
ATOM   1625 1HG  GLU A 102      -1.412  10.987  -0.595  1.00  0.65           H  
ATOM   1626 2HG  GLU A 102      -2.943  11.439  -1.336  1.00  0.65           H  
ATOM   1627  N   ILE A 103       0.336  11.678  -2.933  1.00  0.64           N  
ATOM   1628  CA  ILE A 103       1.654  12.143  -2.540  1.00  0.64           C  
ATOM   1629  C   ILE A 103       1.528  13.022  -1.315  1.00  0.64           C  
ATOM   1630  O   ILE A 103       0.793  14.018  -1.321  1.00  0.64           O  
ATOM   1631  CB  ILE A 103       2.332  12.973  -3.631  1.00  0.64           C  
ATOM   1632  CG1 ILE A 103       2.370  12.254  -4.923  1.00  0.64           C  
ATOM   1633  CG2 ILE A 103       3.777  13.278  -3.213  1.00  0.64           C  
ATOM   1634  CD1 ILE A 103       3.123  10.991  -4.900  1.00  0.64           C  
ATOM   1635  H   ILE A 103      -0.338  12.336  -3.321  1.00  0.64           H  
ATOM   1636  HA  ILE A 103       2.281  11.290  -2.302  1.00  0.64           H  
ATOM   1637  HB  ILE A 103       1.781  13.881  -3.771  1.00  0.64           H  
ATOM   1638 1HG1 ILE A 103       1.345  12.046  -5.245  1.00  0.64           H  
ATOM   1639 2HG1 ILE A 103       2.828  12.905  -5.625  1.00  0.64           H  
ATOM   1640 1HG2 ILE A 103       4.256  13.870  -3.986  1.00  0.64           H  
ATOM   1641 2HG2 ILE A 103       3.791  13.830  -2.274  1.00  0.64           H  
ATOM   1642 3HG2 ILE A 103       4.314  12.338  -3.084  1.00  0.64           H  
ATOM   1643 1HD1 ILE A 103       3.120  10.537  -5.881  1.00  0.64           H  
ATOM   1644 2HD1 ILE A 103       4.153  11.187  -4.599  1.00  0.64           H  
ATOM   1645 3HD1 ILE A 103       2.652  10.330  -4.191  1.00  0.64           H  
ATOM   1646  N   ILE A 104       2.259  12.669  -0.269  1.00  0.65           N  
ATOM   1647  CA  ILE A 104       2.229  13.433   0.960  1.00  0.65           C  
ATOM   1648  C   ILE A 104       3.563  14.101   1.213  1.00  0.65           C  
ATOM   1649  O   ILE A 104       4.546  13.462   1.590  1.00  0.65           O  
ATOM   1650  CB  ILE A 104       1.857  12.535   2.141  1.00  0.65           C  
ATOM   1651  CG1 ILE A 104       0.474  11.911   1.889  1.00  0.65           C  
ATOM   1652  CG2 ILE A 104       1.890  13.316   3.415  1.00  0.65           C  
ATOM   1653  CD1 ILE A 104       0.061  10.882   2.882  1.00  0.65           C  
ATOM   1654  H   ILE A 104       2.840  11.834  -0.340  1.00  0.65           H  
ATOM   1655  HA  ILE A 104       1.475  14.211   0.873  1.00  0.65           H  
ATOM   1656  HB  ILE A 104       2.566  11.738   2.204  1.00  0.65           H  
ATOM   1657 1HG1 ILE A 104      -0.266  12.692   1.905  1.00  0.65           H  
ATOM   1658 2HG1 ILE A 104       0.469  11.440   0.907  1.00  0.65           H  
ATOM   1659 1HG2 ILE A 104       1.636  12.659   4.237  1.00  0.65           H  
ATOM   1660 2HG2 ILE A 104       2.890  13.725   3.564  1.00  0.65           H  
ATOM   1661 3HG2 ILE A 104       1.169  14.131   3.361  1.00  0.65           H  
ATOM   1662 1HD1 ILE A 104      -0.932  10.504   2.616  1.00  0.65           H  
ATOM   1663 2HD1 ILE A 104       0.764  10.077   2.870  1.00  0.65           H  
ATOM   1664 3HD1 ILE A 104       0.028  11.324   3.875  1.00  0.65           H  
ATOM   1665  N   TYR A 105       3.586  15.405   1.023  1.00  0.67           N  
ATOM   1666  CA  TYR A 105       4.814  16.160   1.165  1.00  0.67           C  
ATOM   1667  C   TYR A 105       5.002  16.610   2.607  1.00  0.67           C  
ATOM   1668  O   TYR A 105       4.133  17.276   3.177  1.00  0.67           O  
ATOM   1669  CB  TYR A 105       4.820  17.333   0.185  1.00  0.67           C  
ATOM   1670  CG  TYR A 105       6.042  18.161   0.278  1.00  0.67           C  
ATOM   1671  CD1 TYR A 105       7.285  17.552   0.331  1.00  0.67           C  
ATOM   1672  CD2 TYR A 105       5.937  19.530   0.314  1.00  0.67           C  
ATOM   1673  CE1 TYR A 105       8.404  18.310   0.439  1.00  0.67           C  
ATOM   1674  CE2 TYR A 105       7.066  20.285   0.419  1.00  0.67           C  
ATOM   1675  CZ  TYR A 105       8.289  19.681   0.487  1.00  0.67           C  
ATOM   1676  OH  TYR A 105       9.391  20.447   0.608  1.00  0.67           O  
ATOM   1677  H   TYR A 105       2.741  15.875   0.740  1.00  0.67           H  
ATOM   1678  HA  TYR A 105       5.653  15.512   0.924  1.00  0.67           H  
ATOM   1679 1HB  TYR A 105       4.741  16.953  -0.835  1.00  0.67           H  
ATOM   1680 2HB  TYR A 105       3.956  17.972   0.369  1.00  0.67           H  
ATOM   1681  HD1 TYR A 105       7.366  16.475   0.303  1.00  0.67           H  
ATOM   1682  HD2 TYR A 105       4.962  20.009   0.268  1.00  0.67           H  
ATOM   1683  HE1 TYR A 105       9.379  17.836   0.493  1.00  0.67           H  
ATOM   1684  HE2 TYR A 105       6.996  21.374   0.458  1.00  0.67           H  
ATOM   1685  HH  TYR A 105       9.127  21.384   0.541  1.00  0.67           H  
ATOM   1686  N   ARG A 106       6.121  16.206   3.201  1.00  0.72           N  
ATOM   1687  CA  ARG A 106       6.438  16.516   4.587  1.00  0.72           C  
ATOM   1688  C   ARG A 106       7.334  17.750   4.711  1.00  0.72           C  
ATOM   1689  O   ARG A 106       7.960  18.183   3.748  1.00  0.72           O  
ATOM   1690  CB  ARG A 106       7.127  15.334   5.255  1.00  0.72           C  
ATOM   1691  CG  ARG A 106       6.348  14.015   5.244  1.00  0.72           C  
ATOM   1692  CD  ARG A 106       5.083  14.096   6.016  1.00  0.72           C  
ATOM   1693  NE  ARG A 106       4.485  12.779   6.220  1.00  0.72           N  
ATOM   1694  CZ  ARG A 106       3.238  12.562   6.684  1.00  0.72           C  
ATOM   1695  NH1 ARG A 106       2.451  13.579   6.956  1.00  0.72           N  
ATOM   1696  NH2 ARG A 106       2.800  11.328   6.872  1.00  0.72           N  
ATOM   1697  H   ARG A 106       6.782  15.632   2.676  1.00  0.72           H  
ATOM   1698  HA  ARG A 106       5.507  16.714   5.116  1.00  0.72           H  
ATOM   1699 1HB  ARG A 106       8.070  15.150   4.748  1.00  0.72           H  
ATOM   1700 2HB  ARG A 106       7.362  15.581   6.289  1.00  0.72           H  
ATOM   1701 1HG  ARG A 106       6.101  13.764   4.206  1.00  0.72           H  
ATOM   1702 2HG  ARG A 106       6.960  13.223   5.669  1.00  0.72           H  
ATOM   1703 1HD  ARG A 106       5.277  14.540   6.991  1.00  0.72           H  
ATOM   1704 2HD  ARG A 106       4.369  14.715   5.469  1.00  0.72           H  
ATOM   1705  HE  ARG A 106       5.058  11.970   6.024  1.00  0.72           H  
ATOM   1706 1HH1 ARG A 106       2.780  14.525   6.815  1.00  0.72           H  
ATOM   1707 2HH1 ARG A 106       1.518  13.417   7.305  1.00  0.72           H  
ATOM   1708 1HH2 ARG A 106       3.404  10.538   6.693  1.00  0.72           H  
ATOM   1709 2HH2 ARG A 106       1.866  11.174   7.222  1.00  0.72           H  
ATOM   1710  N   GLU A 107       7.392  18.312   5.913  1.00  0.81           N  
ATOM   1711  CA  GLU A 107       8.265  19.443   6.217  1.00  0.81           C  
ATOM   1712  C   GLU A 107       9.726  18.972   6.353  1.00  0.81           C  
ATOM   1713  O   GLU A 107       9.945  17.787   6.607  1.00  0.81           O  
ATOM   1714  CB  GLU A 107       7.790  20.149   7.495  1.00  0.81           C  
ATOM   1715  CG  GLU A 107       6.451  20.843   7.358  1.00  0.81           C  
ATOM   1716  CD  GLU A 107       6.079  21.645   8.576  1.00  0.81           C  
ATOM   1717  OE1 GLU A 107       6.807  22.562   8.913  1.00  0.81           O  
ATOM   1718  OE2 GLU A 107       5.070  21.348   9.173  1.00  0.81           O  
ATOM   1719  H   GLU A 107       6.824  17.930   6.655  1.00  0.81           H  
ATOM   1720  HA  GLU A 107       8.173  20.140   5.393  1.00  0.81           H  
ATOM   1721 1HB  GLU A 107       7.688  19.407   8.287  1.00  0.81           H  
ATOM   1722 2HB  GLU A 107       8.514  20.871   7.841  1.00  0.81           H  
ATOM   1723 1HG  GLU A 107       6.493  21.512   6.497  1.00  0.81           H  
ATOM   1724 2HG  GLU A 107       5.683  20.095   7.166  1.00  0.81           H  
ATOM   1725  N   PRO A 108      10.734  19.861   6.182  1.00  0.96           N  
ATOM   1726  CA  PRO A 108      12.162  19.597   6.332  1.00  0.96           C  
ATOM   1727  C   PRO A 108      12.474  18.910   7.633  1.00  0.96           C  
ATOM   1728  O   PRO A 108      11.957  19.281   8.691  1.00  0.96           O  
ATOM   1729  CB  PRO A 108      12.742  21.009   6.295  1.00  0.96           C  
ATOM   1730  CG  PRO A 108      11.808  21.764   5.421  1.00  0.96           C  
ATOM   1731  CD  PRO A 108      10.446  21.242   5.743  1.00  0.96           C  
ATOM   1732  HA  PRO A 108      12.557  19.012   5.500  1.00  0.96           H  
ATOM   1733 1HB  PRO A 108      12.809  21.423   7.312  1.00  0.96           H  
ATOM   1734 2HB  PRO A 108      13.763  20.985   5.895  1.00  0.96           H  
ATOM   1735 1HG  PRO A 108      11.904  22.823   5.639  1.00  0.96           H  
ATOM   1736 2HG  PRO A 108      12.077  21.628   4.375  1.00  0.96           H  
ATOM   1737 1HD  PRO A 108      10.010  21.821   6.532  1.00  0.96           H  
ATOM   1738 2HD  PRO A 108       9.864  21.270   4.815  1.00  0.96           H  
ATOM   1739  N   ILE A 109      13.393  17.947   7.560  1.00  1.21           N  
ATOM   1740  CA  ILE A 109      13.747  17.155   8.730  1.00  1.21           C  
ATOM   1741  C   ILE A 109      14.358  18.000   9.849  1.00  1.21           C  
ATOM   1742  O   ILE A 109      14.238  17.648  11.016  1.00  1.21           O  
ATOM   1743  CB  ILE A 109      14.731  16.017   8.359  1.00  1.21           C  
ATOM   1744  CG1 ILE A 109      16.050  16.591   7.856  1.00  1.21           C  
ATOM   1745  CG2 ILE A 109      14.115  15.115   7.284  1.00  1.21           C  
ATOM   1746  CD1 ILE A 109      17.116  15.572   7.696  1.00  1.21           C  
ATOM   1747  H   ILE A 109      13.777  17.716   6.640  1.00  1.21           H  
ATOM   1748  HA  ILE A 109      12.837  16.697   9.114  1.00  1.21           H  
ATOM   1749  HB  ILE A 109      14.937  15.418   9.233  1.00  1.21           H  
ATOM   1750 1HG1 ILE A 109      15.876  17.074   6.898  1.00  1.21           H  
ATOM   1751 2HG1 ILE A 109      16.416  17.321   8.549  1.00  1.21           H  
ATOM   1752 1HG2 ILE A 109      14.807  14.311   7.034  1.00  1.21           H  
ATOM   1753 2HG2 ILE A 109      13.184  14.690   7.658  1.00  1.21           H  
ATOM   1754 3HG2 ILE A 109      13.908  15.702   6.394  1.00  1.21           H  
ATOM   1755 1HD1 ILE A 109      18.024  16.052   7.328  1.00  1.21           H  
ATOM   1756 2HD1 ILE A 109      17.315  15.102   8.658  1.00  1.21           H  
ATOM   1757 3HD1 ILE A 109      16.782  14.824   6.993  1.00  1.21           H  
ATOM   1758  N   GLY A 110      14.896  19.179   9.533  1.00  1.60           N  
ATOM   1759  CA  GLY A 110      15.419  20.060  10.580  1.00  1.60           C  
ATOM   1760  C   GLY A 110      14.348  20.499  11.584  1.00  1.60           C  
ATOM   1761  O   GLY A 110      14.672  20.936  12.689  1.00  1.60           O  
ATOM   1762  H   GLY A 110      15.000  19.439   8.549  1.00  1.60           H  
ATOM   1763 1HA  GLY A 110      16.224  19.550  11.107  1.00  1.60           H  
ATOM   1764 2HA  GLY A 110      15.846  20.950  10.132  1.00  1.60           H  
ATOM   1765  N   ALA A 111      13.067  20.396  11.198  1.00  2.18           N  
ATOM   1766  CA  ALA A 111      11.951  20.769  12.058  1.00  2.18           C  
ATOM   1767  C   ALA A 111      11.634  19.673  13.079  1.00  2.18           C  
ATOM   1768  O   ALA A 111      10.826  19.870  13.989  1.00  2.18           O  
ATOM   1769  CB  ALA A 111      10.725  21.040  11.206  1.00  2.18           C  
ATOM   1770  H   ALA A 111      12.847  20.020  10.276  1.00  2.18           H  
ATOM   1771  HA  ALA A 111      12.227  21.671  12.601  1.00  2.18           H  
ATOM   1772 1HB  ALA A 111       9.895  21.344  11.839  1.00  2.18           H  
ATOM   1773 2HB  ALA A 111      10.952  21.823  10.497  1.00  2.18           H  
ATOM   1774 3HB  ALA A 111      10.456  20.131  10.663  1.00  2.18           H  
ATOM   1775  N   ASP A 112      12.228  18.500  12.885  1.00  2.98           N  
ATOM   1776  CA  ASP A 112      12.028  17.338  13.730  1.00  2.98           C  
ATOM   1777  C   ASP A 112      13.024  17.330  14.888  1.00  2.98           C  
ATOM   1778  O   ASP A 112      14.244  17.236  14.692  1.00  2.98           O  
ATOM   1779  CB  ASP A 112      12.097  16.035  12.923  1.00  2.98           C  
ATOM   1780  CG  ASP A 112      11.746  14.766  13.752  1.00  2.98           C  
ATOM   1781  OD1 ASP A 112      11.617  14.877  14.959  1.00  2.98           O  
ATOM   1782  OD2 ASP A 112      11.617  13.699  13.179  1.00  2.98           O  
ATOM   1783  H   ASP A 112      12.890  18.402  12.119  1.00  2.98           H  
ATOM   1784  HA  ASP A 112      11.027  17.400  14.157  1.00  2.98           H  
ATOM   1785 1HB  ASP A 112      11.411  16.104  12.078  1.00  2.98           H  
ATOM   1786 2HB  ASP A 112      13.088  15.926  12.508  1.00  2.98           H  
ATOM   1787  N   ASP A 113      12.507  17.407  16.107  1.00  3.97           N  
ATOM   1788  CA  ASP A 113      13.357  17.426  17.287  1.00  3.97           C  
ATOM   1789  C   ASP A 113      14.285  16.202  17.317  1.00  3.97           C  
ATOM   1790  O   ASP A 113      15.358  16.263  17.913  1.00  3.97           O  
ATOM   1791  CB  ASP A 113      12.511  17.458  18.563  1.00  3.97           C  
ATOM   1792  CG  ASP A 113      11.810  18.801  18.807  1.00  3.97           C  
ATOM   1793  OD1 ASP A 113      12.150  19.765  18.163  1.00  3.97           O  
ATOM   1794  OD2 ASP A 113      10.938  18.842  19.642  1.00  3.97           O  
ATOM   1795  H   ASP A 113      11.502  17.457  16.206  1.00  3.97           H  
ATOM   1796  HA  ASP A 113      13.973  18.325  17.253  1.00  3.97           H  
ATOM   1797 1HB  ASP A 113      11.756  16.673  18.512  1.00  3.97           H  
ATOM   1798 2HB  ASP A 113      13.150  17.235  19.422  1.00  3.97           H  
ATOM   1799  N   ARG A 114      13.885  15.079  16.689  1.00  5.05           N  
ATOM   1800  CA  ARG A 114      14.742  13.899  16.702  1.00  5.05           C  
ATOM   1801  C   ARG A 114      16.054  14.161  15.967  1.00  5.05           C  
ATOM   1802  O   ARG A 114      17.079  13.583  16.315  1.00  5.05           O  
ATOM   1803  CB  ARG A 114      14.062  12.705  16.061  1.00  5.05           C  
ATOM   1804  CG  ARG A 114      12.875  12.158  16.838  1.00  5.05           C  
ATOM   1805  CD  ARG A 114      12.265  10.957  16.179  1.00  5.05           C  
ATOM   1806  NE  ARG A 114      11.650  11.289  14.899  1.00  5.05           N  
ATOM   1807  CZ  ARG A 114      11.011  10.440  14.090  1.00  5.05           C  
ATOM   1808  NH1 ARG A 114      10.857   9.166  14.400  1.00  5.05           N  
ATOM   1809  NH2 ARG A 114      10.545  10.933  12.973  1.00  5.05           N  
ATOM   1810  H   ARG A 114      12.994  15.053  16.174  1.00  5.05           H  
ATOM   1811  HA  ARG A 114      14.966  13.652  17.741  1.00  5.05           H  
ATOM   1812 1HB  ARG A 114      13.704  12.987  15.070  1.00  5.05           H  
ATOM   1813 2HB  ARG A 114      14.783  11.900  15.931  1.00  5.05           H  
ATOM   1814 1HG  ARG A 114      13.190  11.886  17.845  1.00  5.05           H  
ATOM   1815 2HG  ARG A 114      12.109  12.938  16.891  1.00  5.05           H  
ATOM   1816 1HD  ARG A 114      13.035  10.209  16.001  1.00  5.05           H  
ATOM   1817 2HD  ARG A 114      11.496  10.542  16.826  1.00  5.05           H  
ATOM   1818  HE  ARG A 114      11.715  12.262  14.548  1.00  5.05           H  
ATOM   1819 1HH1 ARG A 114      11.226   8.811  15.270  1.00  5.05           H  
ATOM   1820 2HH1 ARG A 114      10.368   8.550  13.769  1.00  5.05           H  
ATOM   1821 1HH2 ARG A 114      10.716  11.941  12.802  1.00  5.05           H  
ATOM   1822 2HH2 ARG A 114      10.053  10.356  12.312  1.00  5.05           H  
ATOM   1823  N   ILE A 115      16.056  15.067  14.983  1.00  6.12           N  
ATOM   1824  CA  ILE A 115      17.284  15.359  14.254  1.00  6.12           C  
ATOM   1825  C   ILE A 115      18.181  16.119  15.179  1.00  6.12           C  
ATOM   1826  O   ILE A 115      19.389  15.890  15.227  1.00  6.12           O  
ATOM   1827  CB  ILE A 115      17.058  16.176  12.977  1.00  6.12           C  
ATOM   1828  CG1 ILE A 115      16.217  15.399  11.998  1.00  6.12           C  
ATOM   1829  CG2 ILE A 115      18.385  16.567  12.362  1.00  6.12           C  
ATOM   1830  CD1 ILE A 115      16.789  14.076  11.590  1.00  6.12           C  
ATOM   1831  H   ILE A 115      15.208  15.584  14.752  1.00  6.12           H  
ATOM   1832  HA  ILE A 115      17.772  14.427  13.986  1.00  6.12           H  
ATOM   1833  HB  ILE A 115      16.498  17.084  13.228  1.00  6.12           H  
ATOM   1834 1HG1 ILE A 115      15.241  15.237  12.434  1.00  6.12           H  
ATOM   1835 2HG1 ILE A 115      16.107  15.999  11.113  1.00  6.12           H  
ATOM   1836 1HG2 ILE A 115      18.202  17.159  11.471  1.00  6.12           H  
ATOM   1837 2HG2 ILE A 115      18.951  17.153  13.081  1.00  6.12           H  
ATOM   1838 3HG2 ILE A 115      18.945  15.672  12.098  1.00  6.12           H  
ATOM   1839 1HD1 ILE A 115      16.117  13.597  10.875  1.00  6.12           H  
ATOM   1840 2HD1 ILE A 115      17.764  14.226  11.128  1.00  6.12           H  
ATOM   1841 3HD1 ILE A 115      16.892  13.449  12.466  1.00  6.12           H  
ATOM   1842  N   VAL A 116      17.581  17.030  15.928  1.00  7.11           N  
ATOM   1843  CA  VAL A 116      18.361  17.810  16.867  1.00  7.11           C  
ATOM   1844  C   VAL A 116      18.977  16.875  17.907  1.00  7.11           C  
ATOM   1845  O   VAL A 116      20.164  16.993  18.220  1.00  7.11           O  
ATOM   1846  CB  VAL A 116      17.493  18.874  17.533  1.00  7.11           C  
ATOM   1847  CG1 VAL A 116      18.273  19.558  18.631  1.00  7.11           C  
ATOM   1848  CG2 VAL A 116      17.013  19.845  16.465  1.00  7.11           C  
ATOM   1849  H   VAL A 116      16.570  17.163  15.823  1.00  7.11           H  
ATOM   1850  HA  VAL A 116      19.164  18.309  16.325  1.00  7.11           H  
ATOM   1851  HB  VAL A 116      16.635  18.401  18.001  1.00  7.11           H  
ATOM   1852 1HG1 VAL A 116      17.645  20.304  19.113  1.00  7.11           H  
ATOM   1853 2HG1 VAL A 116      18.579  18.813  19.362  1.00  7.11           H  
ATOM   1854 3HG1 VAL A 116      19.154  20.040  18.210  1.00  7.11           H  
ATOM   1855 1HG2 VAL A 116      16.377  20.604  16.919  1.00  7.11           H  
ATOM   1856 2HG2 VAL A 116      17.869  20.321  15.990  1.00  7.11           H  
ATOM   1857 3HG2 VAL A 116      16.437  19.293  15.711  1.00  7.11           H  
ATOM   1858  N   ASP A 117      18.185  15.920  18.425  1.00  8.02           N  
ATOM   1859  CA  ASP A 117      18.726  14.964  19.392  1.00  8.02           C  
ATOM   1860  C   ASP A 117      19.877  14.158  18.787  1.00  8.02           C  
ATOM   1861  O   ASP A 117      20.896  13.950  19.444  1.00  8.02           O  
ATOM   1862  CB  ASP A 117      17.651  13.994  19.896  1.00  8.02           C  
ATOM   1863  CG  ASP A 117      16.628  14.610  20.875  1.00  8.02           C  
ATOM   1864  OD1 ASP A 117      16.859  15.691  21.372  1.00  8.02           O  
ATOM   1865  OD2 ASP A 117      15.633  13.966  21.133  1.00  8.02           O  
ATOM   1866  H   ASP A 117      17.204  15.879  18.149  1.00  8.02           H  
ATOM   1867  HA  ASP A 117      19.111  15.518  20.245  1.00  8.02           H  
ATOM   1868 1HB  ASP A 117      17.109  13.598  19.038  1.00  8.02           H  
ATOM   1869 2HB  ASP A 117      18.136  13.149  20.386  1.00  8.02           H  
ATOM   1870  N   ILE A 118      19.757  13.770  17.511  1.00  8.83           N  
ATOM   1871  CA  ILE A 118      20.831  13.038  16.843  1.00  8.83           C  
ATOM   1872  C   ILE A 118      22.091  13.881  16.758  1.00  8.83           C  
ATOM   1873  O   ILE A 118      23.184  13.398  17.062  1.00  8.83           O  
ATOM   1874  CB  ILE A 118      20.419  12.577  15.435  1.00  8.83           C  
ATOM   1875  CG1 ILE A 118      19.352  11.477  15.533  1.00  8.83           C  
ATOM   1876  CG2 ILE A 118      21.640  12.102  14.676  1.00  8.83           C  
ATOM   1877  CD1 ILE A 118      18.663  11.178  14.220  1.00  8.83           C  
ATOM   1878  H   ILE A 118      18.887  13.946  17.009  1.00  8.83           H  
ATOM   1879  HA  ILE A 118      21.055  12.152  17.430  1.00  8.83           H  
ATOM   1880  HB  ILE A 118      19.971  13.411  14.901  1.00  8.83           H  
ATOM   1881 1HG1 ILE A 118      19.828  10.565  15.883  1.00  8.83           H  
ATOM   1882 2HG1 ILE A 118      18.612  11.769  16.262  1.00  8.83           H  
ATOM   1883 1HG2 ILE A 118      21.345  11.794  13.677  1.00  8.83           H  
ATOM   1884 2HG2 ILE A 118      22.355  12.919  14.608  1.00  8.83           H  
ATOM   1885 3HG2 ILE A 118      22.094  11.263  15.199  1.00  8.83           H  
ATOM   1886 1HD1 ILE A 118      17.927  10.390  14.369  1.00  8.83           H  
ATOM   1887 2HD1 ILE A 118      18.167  12.073  13.871  1.00  8.83           H  
ATOM   1888 3HD1 ILE A 118      19.397  10.857  13.486  1.00  8.83           H  
ATOM   1889  N   ILE A 119      21.948  15.149  16.391  1.00  9.60           N  
ATOM   1890  CA  ILE A 119      23.097  16.035  16.300  1.00  9.60           C  
ATOM   1891  C   ILE A 119      23.780  16.145  17.660  1.00  9.60           C  
ATOM   1892  O   ILE A 119      25.010  16.055  17.752  1.00  9.60           O  
ATOM   1893  CB  ILE A 119      22.679  17.424  15.793  1.00  9.60           C  
ATOM   1894  CG1 ILE A 119      22.239  17.325  14.309  1.00  9.60           C  
ATOM   1895  CG2 ILE A 119      23.827  18.409  15.970  1.00  9.60           C  
ATOM   1896  CD1 ILE A 119      21.520  18.561  13.792  1.00  9.60           C  
ATOM   1897  H   ILE A 119      21.019  15.497  16.146  1.00  9.60           H  
ATOM   1898  HA  ILE A 119      23.806  15.611  15.593  1.00  9.60           H  
ATOM   1899  HB  ILE A 119      21.817  17.768  16.364  1.00  9.60           H  
ATOM   1900 1HG1 ILE A 119      23.121  17.160  13.695  1.00  9.60           H  
ATOM   1901 2HG1 ILE A 119      21.577  16.469  14.196  1.00  9.60           H  
ATOM   1902 1HG2 ILE A 119      23.517  19.391  15.619  1.00  9.60           H  
ATOM   1903 2HG2 ILE A 119      24.096  18.467  17.024  1.00  9.60           H  
ATOM   1904 3HG2 ILE A 119      24.688  18.072  15.394  1.00  9.60           H  
ATOM   1905 1HD1 ILE A 119      21.245  18.413  12.746  1.00  9.60           H  
ATOM   1906 2HD1 ILE A 119      20.619  18.726  14.383  1.00  9.60           H  
ATOM   1907 3HD1 ILE A 119      22.174  19.426  13.875  1.00  9.60           H  
ATOM   1908  N   ILE A 120      22.985  16.301  18.716  1.00 10.33           N  
ATOM   1909  CA  ILE A 120      23.527  16.385  20.061  1.00 10.33           C  
ATOM   1910  C   ILE A 120      24.255  15.099  20.444  1.00 10.33           C  
ATOM   1911  O   ILE A 120      25.389  15.144  20.927  1.00 10.33           O  
ATOM   1912  CB  ILE A 120      22.404  16.665  21.068  1.00 10.33           C  
ATOM   1913  CG1 ILE A 120      21.850  18.075  20.844  1.00 10.33           C  
ATOM   1914  CG2 ILE A 120      22.913  16.498  22.471  1.00 10.33           C  
ATOM   1915  CD1 ILE A 120      20.557  18.330  21.569  1.00 10.33           C  
ATOM   1916  H   ILE A 120      21.976  16.378  18.575  1.00 10.33           H  
ATOM   1917  HA  ILE A 120      24.239  17.207  20.094  1.00 10.33           H  
ATOM   1918  HB  ILE A 120      21.588  15.965  20.897  1.00 10.33           H  
ATOM   1919 1HG1 ILE A 120      22.587  18.801  21.183  1.00 10.33           H  
ATOM   1920 2HG1 ILE A 120      21.684  18.225  19.778  1.00 10.33           H  
ATOM   1921 1HG2 ILE A 120      22.108  16.689  23.176  1.00 10.33           H  
ATOM   1922 2HG2 ILE A 120      23.280  15.480  22.608  1.00 10.33           H  
ATOM   1923 3HG2 ILE A 120      23.713  17.204  22.627  1.00 10.33           H  
ATOM   1924 1HD1 ILE A 120      20.219  19.344  21.366  1.00 10.33           H  
ATOM   1925 2HD1 ILE A 120      19.803  17.621  21.222  1.00 10.33           H  
ATOM   1926 3HD1 ILE A 120      20.705  18.204  22.638  1.00 10.33           H  
ATOM   1927  N   ASP A 121      23.643  13.948  20.192  1.00 11.00           N  
ATOM   1928  CA  ASP A 121      24.310  12.705  20.520  1.00 11.00           C  
ATOM   1929  C   ASP A 121      25.619  12.544  19.752  1.00 11.00           C  
ATOM   1930  O   ASP A 121      26.617  12.076  20.319  1.00 11.00           O  
ATOM   1931  CB  ASP A 121      23.361  11.526  20.316  1.00 11.00           C  
ATOM   1932  CG  ASP A 121      22.308  11.465  21.444  1.00 11.00           C  
ATOM   1933  OD1 ASP A 121      22.494  12.180  22.425  1.00 11.00           O  
ATOM   1934  OD2 ASP A 121      21.380  10.696  21.350  1.00 11.00           O  
ATOM   1935  H   ASP A 121      22.706  13.941  19.789  1.00 11.00           H  
ATOM   1936  HA  ASP A 121      24.558  12.737  21.576  1.00 11.00           H  
ATOM   1937 1HB  ASP A 121      22.841  11.653  19.362  1.00 11.00           H  
ATOM   1938 2HB  ASP A 121      23.915  10.590  20.265  1.00 11.00           H  
ATOM   1939  N   ARG A 122      25.649  12.971  18.485  1.00 11.62           N  
ATOM   1940  CA  ARG A 122      26.879  12.884  17.713  1.00 11.62           C  
ATOM   1941  C   ARG A 122      27.949  13.772  18.333  1.00 11.62           C  
ATOM   1942  O   ARG A 122      29.112  13.376  18.426  1.00 11.62           O  
ATOM   1943  CB  ARG A 122      26.646  13.303  16.270  1.00 11.62           C  
ATOM   1944  CG  ARG A 122      25.842  12.325  15.426  1.00 11.62           C  
ATOM   1945  CD  ARG A 122      25.559  12.892  14.088  1.00 11.62           C  
ATOM   1946  NE  ARG A 122      24.779  11.992  13.266  1.00 11.62           N  
ATOM   1947  CZ  ARG A 122      24.197  12.336  12.102  1.00 11.62           C  
ATOM   1948  NH1 ARG A 122      24.323  13.558  11.639  1.00 11.62           N  
ATOM   1949  NH2 ARG A 122      23.496  11.446  11.430  1.00 11.62           N  
ATOM   1950  H   ARG A 122      24.802  13.336  18.046  1.00 11.62           H  
ATOM   1951  HA  ARG A 122      27.224  11.852  17.725  1.00 11.62           H  
ATOM   1952 1HB  ARG A 122      26.112  14.250  16.257  1.00 11.62           H  
ATOM   1953 2HB  ARG A 122      27.604  13.462  15.779  1.00 11.62           H  
ATOM   1954 1HG  ARG A 122      26.417  11.410  15.294  1.00 11.62           H  
ATOM   1955 2HG  ARG A 122      24.905  12.091  15.916  1.00 11.62           H  
ATOM   1956 1HD  ARG A 122      24.994  13.816  14.207  1.00 11.62           H  
ATOM   1957 2HD  ARG A 122      26.494  13.101  13.574  1.00 11.62           H  
ATOM   1958  HE  ARG A 122      24.658  11.042  13.592  1.00 11.62           H  
ATOM   1959 1HH1 ARG A 122      24.859  14.240  12.157  1.00 11.62           H  
ATOM   1960 2HH1 ARG A 122      23.886  13.815  10.766  1.00 11.62           H  
ATOM   1961 1HH2 ARG A 122      23.397  10.513  11.795  1.00 11.62           H  
ATOM   1962 2HH2 ARG A 122      23.057  11.703  10.558  1.00 11.62           H  
ATOM   1963  N   ALA A 123      27.543  14.956  18.817  1.00 12.15           N  
ATOM   1964  CA  ALA A 123      28.454  15.901  19.457  1.00 12.15           C  
ATOM   1965  C   ALA A 123      29.111  15.283  20.686  1.00 12.15           C  
ATOM   1966  O   ALA A 123      30.286  15.532  20.967  1.00 12.15           O  
ATOM   1967  CB  ALA A 123      27.713  17.169  19.856  1.00 12.15           C  
ATOM   1968  H   ALA A 123      26.566  15.229  18.697  1.00 12.15           H  
ATOM   1969  HA  ALA A 123      29.235  16.151  18.741  1.00 12.15           H  
ATOM   1970 1HB  ALA A 123      28.413  17.870  20.303  1.00 12.15           H  
ATOM   1971 2HB  ALA A 123      27.259  17.616  18.971  1.00 12.15           H  
ATOM   1972 3HB  ALA A 123      26.942  16.935  20.573  1.00 12.15           H  
ATOM   1973  N   PHE A 124      28.352  14.454  21.404  1.00 12.54           N  
ATOM   1974  CA  PHE A 124      28.866  13.792  22.595  1.00 12.54           C  
ATOM   1975  C   PHE A 124      29.435  12.392  22.343  1.00 12.54           C  
ATOM   1976  O   PHE A 124      30.067  11.816  23.231  1.00 12.54           O  
ATOM   1977  CB  PHE A 124      27.783  13.706  23.663  1.00 12.54           C  
ATOM   1978  CG  PHE A 124      27.438  15.008  24.283  1.00 12.54           C  
ATOM   1979  CD1 PHE A 124      26.249  15.640  24.013  1.00 12.54           C  
ATOM   1980  CD2 PHE A 124      28.322  15.605  25.161  1.00 12.54           C  
ATOM   1981  CE1 PHE A 124      25.946  16.849  24.611  1.00 12.54           C  
ATOM   1982  CE2 PHE A 124      28.025  16.807  25.757  1.00 12.54           C  
ATOM   1983  CZ  PHE A 124      26.832  17.429  25.480  1.00 12.54           C  
ATOM   1984  H   PHE A 124      27.376  14.327  21.129  1.00 12.54           H  
ATOM   1985  HA  PHE A 124      29.673  14.407  22.992  1.00 12.54           H  
ATOM   1986 1HB  PHE A 124      26.876  13.308  23.203  1.00 12.54           H  
ATOM   1987 2HB  PHE A 124      28.092  13.021  24.446  1.00 12.54           H  
ATOM   1988  HD1 PHE A 124      25.549  15.173  23.328  1.00 12.54           H  
ATOM   1989  HD2 PHE A 124      29.269  15.109  25.381  1.00 12.54           H  
ATOM   1990  HE1 PHE A 124      25.009  17.345  24.403  1.00 12.54           H  
ATOM   1991  HE2 PHE A 124      28.732  17.266  26.447  1.00 12.54           H  
ATOM   1992  HZ  PHE A 124      26.591  18.381  25.951  1.00 12.54           H  
ATOM   1993  N   GLY A 125      29.238  11.846  21.143  1.00 12.79           N  
ATOM   1994  CA  GLY A 125      29.750  10.515  20.822  1.00 12.79           C  
ATOM   1995  C   GLY A 125      28.923   9.390  21.446  1.00 12.79           C  
ATOM   1996  O   GLY A 125      29.460   8.325  21.767  1.00 12.79           O  
ATOM   1997  H   GLY A 125      28.684  12.341  20.449  1.00 12.79           H  
ATOM   1998 1HA  GLY A 125      29.757  10.397  19.738  1.00 12.79           H  
ATOM   1999 2HA  GLY A 125      30.783  10.437  21.155  1.00 12.79           H  
ATOM   2000  N   ARG A 126      27.642   9.661  21.669  1.00 12.94           N  
ATOM   2001  CA  ARG A 126      26.724   8.716  22.286  1.00 12.94           C  
ATOM   2002  C   ARG A 126      26.193   7.713  21.265  1.00 12.94           C  
ATOM   2003  O   ARG A 126      25.345   6.881  21.588  1.00 12.94           O  
ATOM   2004  OXT ARG A 126      26.550   7.797  20.090  1.00 12.94           O  
ATOM   2005  CB  ARG A 126      25.570   9.472  22.917  1.00 12.94           C  
ATOM   2006  CG  ARG A 126      25.948  10.347  24.092  1.00 12.94           C  
ATOM   2007  CD  ARG A 126      24.804  11.203  24.497  1.00 12.94           C  
ATOM   2008  NE  ARG A 126      25.130  12.111  25.571  1.00 12.94           N  
ATOM   2009  CZ  ARG A 126      24.406  13.210  25.874  1.00 12.94           C  
ATOM   2010  NH1 ARG A 126      23.335  13.521  25.160  1.00 12.94           N  
ATOM   2011  NH2 ARG A 126      24.772  13.982  26.884  1.00 12.94           N  
ATOM   2012  H   ARG A 126      27.285  10.567  21.360  1.00 12.94           H  
ATOM   2013  HA  ARG A 126      27.258   8.172  23.066  1.00 12.94           H  
ATOM   2014 1HB  ARG A 126      25.129  10.122  22.180  1.00 12.94           H  
ATOM   2015 2HB  ARG A 126      24.800   8.775  23.244  1.00 12.94           H  
ATOM   2016 1HG  ARG A 126      26.233   9.724  24.937  1.00 12.94           H  
ATOM   2017 2HG  ARG A 126      26.784  10.976  23.809  1.00 12.94           H  
ATOM   2018 1HD  ARG A 126      24.506  11.795  23.654  1.00 12.94           H  
ATOM   2019 2HD  ARG A 126      23.967  10.582  24.812  1.00 12.94           H  
ATOM   2020  HE  ARG A 126      25.942  11.908  26.136  1.00 12.94           H  
ATOM   2021 1HH1 ARG A 126      23.042  12.932  24.349  1.00 12.94           H  
ATOM   2022 2HH1 ARG A 126      22.801  14.343  25.388  1.00 12.94           H  
ATOM   2023 1HH2 ARG A 126      25.592  13.748  27.427  1.00 12.94           H  
ATOM   2024 2HH2 ARG A 126      24.237  14.806  27.110  1.00 12.94           H  
TER    2025
ENDMDL

REMARK ID 51501 MODEL 4 2021-01-09_00000151_1_11
PFRMAT TS
TARGET 2021-01-09_00000151_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.271  -0.233  -0.852  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.692  -0.108  -1.150  1.00  1.12           C  
ATOM      3  C   MET A   1       2.194   1.326  -1.029  1.00  1.12           C  
ATOM      4  O   MET A   1       1.691   2.256  -1.685  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.008  -0.657  -2.532  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.477  -0.555  -2.899  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.865  -1.277  -4.473  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.514  -0.663  -4.708  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.138  -0.926  -0.128  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.083   0.657  -0.535  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.224  -0.518  -1.686  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.243  -0.703  -0.421  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.723  -1.705  -2.583  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.423  -0.127  -3.280  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.805   0.481  -2.896  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.036  -1.076  -2.158  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.905  -1.026  -5.656  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.487   0.423  -4.720  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.148  -1.010  -3.894  1.00  1.12           H  
ATOM     20  N   GLU A   2       3.194   1.492  -0.175  1.00  1.07           N  
ATOM     21  CA  GLU A   2       3.805   2.793   0.040  1.00  1.07           C  
ATOM     22  C   GLU A   2       5.244   2.755  -0.460  1.00  1.07           C  
ATOM     23  O   GLU A   2       5.968   1.803  -0.186  1.00  1.07           O  
ATOM     24  CB  GLU A   2       3.745   3.160   1.519  1.00  1.07           C  
ATOM     25  CG  GLU A   2       4.233   4.541   1.853  1.00  1.07           C  
ATOM     26  CD  GLU A   2       4.071   4.844   3.318  1.00  1.07           C  
ATOM     27  OE1 GLU A   2       3.516   4.026   4.005  1.00  1.07           O  
ATOM     28  OE2 GLU A   2       4.497   5.883   3.751  1.00  1.07           O  
ATOM     29  H   GLU A   2       3.558   0.701   0.337  1.00  1.07           H  
ATOM     30  HA  GLU A   2       3.258   3.535  -0.527  1.00  1.07           H  
ATOM     31 1HB  GLU A   2       2.718   3.077   1.872  1.00  1.07           H  
ATOM     32 2HB  GLU A   2       4.348   2.454   2.091  1.00  1.07           H  
ATOM     33 1HG  GLU A   2       5.263   4.638   1.552  1.00  1.07           H  
ATOM     34 2HG  GLU A   2       3.663   5.257   1.273  1.00  1.07           H  
ATOM     35  N   ALA A   3       5.648   3.765  -1.209  1.00  1.02           N  
ATOM     36  CA  ALA A   3       7.004   3.821  -1.751  1.00  1.02           C  
ATOM     37  C   ALA A   3       7.822   4.949  -1.182  1.00  1.02           C  
ATOM     38  O   ALA A   3       7.274   5.984  -0.807  1.00  1.02           O  
ATOM     39  CB  ALA A   3       6.957   4.011  -3.243  1.00  1.02           C  
ATOM     40  H   ALA A   3       4.986   4.512  -1.411  1.00  1.02           H  
ATOM     41  HA  ALA A   3       7.507   2.886  -1.505  1.00  1.02           H  
ATOM     42 1HB  ALA A   3       7.969   4.040  -3.645  1.00  1.02           H  
ATOM     43 2HB  ALA A   3       6.402   3.206  -3.695  1.00  1.02           H  
ATOM     44 3HB  ALA A   3       6.479   4.932  -3.443  1.00  1.02           H  
ATOM     45  N   LEU A   4       9.134   4.769  -1.168  1.00  1.00           N  
ATOM     46  CA  LEU A   4      10.028   5.861  -0.808  1.00  1.00           C  
ATOM     47  C   LEU A   4      10.897   6.304  -1.956  1.00  1.00           C  
ATOM     48  O   LEU A   4      11.547   5.481  -2.598  1.00  1.00           O  
ATOM     49  CB  LEU A   4      10.943   5.475   0.337  1.00  1.00           C  
ATOM     50  CG  LEU A   4      12.056   6.487   0.719  1.00  1.00           C  
ATOM     51  CD1 LEU A   4      11.451   7.743   1.290  1.00  1.00           C  
ATOM     52  CD2 LEU A   4      12.985   5.854   1.710  1.00  1.00           C  
ATOM     53  H   LEU A   4       9.525   3.859  -1.434  1.00  1.00           H  
ATOM     54  HA  LEU A   4       9.426   6.713  -0.496  1.00  1.00           H  
ATOM     55 1HB  LEU A   4      10.323   5.391   1.169  1.00  1.00           H  
ATOM     56 2HB  LEU A   4      11.389   4.514   0.130  1.00  1.00           H  
ATOM     57  HG  LEU A   4      12.616   6.760  -0.170  1.00  1.00           H  
ATOM     58 1HD1 LEU A   4      12.255   8.428   1.534  1.00  1.00           H  
ATOM     59 2HD1 LEU A   4      10.801   8.199   0.565  1.00  1.00           H  
ATOM     60 3HD1 LEU A   4      10.883   7.507   2.186  1.00  1.00           H  
ATOM     61 1HD2 LEU A   4      13.762   6.545   1.970  1.00  1.00           H  
ATOM     62 2HD2 LEU A   4      12.446   5.586   2.598  1.00  1.00           H  
ATOM     63 3HD2 LEU A   4      13.423   4.972   1.275  1.00  1.00           H  
ATOM     64  N   VAL A   5      10.913   7.598  -2.194  1.00  1.02           N  
ATOM     65  CA  VAL A   5      11.793   8.184  -3.173  1.00  1.02           C  
ATOM     66  C   VAL A   5      12.764   9.095  -2.449  1.00  1.02           C  
ATOM     67  O   VAL A   5      12.353  10.005  -1.729  1.00  1.02           O  
ATOM     68  CB  VAL A   5      11.014   8.981  -4.229  1.00  1.02           C  
ATOM     69  CG1 VAL A   5      11.988   9.636  -5.196  1.00  1.02           C  
ATOM     70  CG2 VAL A   5      10.067   8.048  -4.993  1.00  1.02           C  
ATOM     71  H   VAL A   5      10.301   8.204  -1.651  1.00  1.02           H  
ATOM     72  HA  VAL A   5      12.353   7.394  -3.670  1.00  1.02           H  
ATOM     73  HB  VAL A   5      10.452   9.756  -3.739  1.00  1.02           H  
ATOM     74 1HG1 VAL A   5      11.437  10.209  -5.938  1.00  1.02           H  
ATOM     75 2HG1 VAL A   5      12.653  10.300  -4.647  1.00  1.02           H  
ATOM     76 3HG1 VAL A   5      12.580   8.863  -5.689  1.00  1.02           H  
ATOM     77 1HG2 VAL A   5       9.509   8.616  -5.738  1.00  1.02           H  
ATOM     78 2HG2 VAL A   5      10.643   7.275  -5.488  1.00  1.02           H  
ATOM     79 3HG2 VAL A   5       9.380   7.586  -4.300  1.00  1.02           H  
ATOM     80  N   LEU A   6      14.039   8.825  -2.611  1.00  1.09           N  
ATOM     81  CA  LEU A   6      15.078   9.629  -2.009  1.00  1.09           C  
ATOM     82  C   LEU A   6      15.615  10.551  -3.055  1.00  1.09           C  
ATOM     83  O   LEU A   6      15.781  10.113  -4.195  1.00  1.09           O  
ATOM     84  CB  LEU A   6      16.176   8.725  -1.509  1.00  1.09           C  
ATOM     85  CG  LEU A   6      15.800   7.819  -0.429  1.00  1.09           C  
ATOM     86  CD1 LEU A   6      16.862   6.839  -0.287  1.00  1.09           C  
ATOM     87  CD2 LEU A   6      15.631   8.659   0.838  1.00  1.09           C  
ATOM     88  H   LEU A   6      14.300   8.032  -3.192  1.00  1.09           H  
ATOM     89  HA  LEU A   6      14.659  10.197  -1.191  1.00  1.09           H  
ATOM     90 1HB  LEU A   6      16.551   8.131  -2.337  1.00  1.09           H  
ATOM     91 2HB  LEU A   6      16.977   9.352  -1.130  1.00  1.09           H  
ATOM     92  HG  LEU A   6      14.876   7.295  -0.661  1.00  1.09           H  
ATOM     93 1HD1 LEU A   6      16.616   6.153   0.515  1.00  1.09           H  
ATOM     94 2HD1 LEU A   6      16.921   6.309  -1.226  1.00  1.09           H  
ATOM     95 3HD1 LEU A   6      17.809   7.331  -0.085  1.00  1.09           H  
ATOM     96 1HD2 LEU A   6      15.378   8.035   1.680  1.00  1.09           H  
ATOM     97 2HD2 LEU A   6      16.563   9.186   1.053  1.00  1.09           H  
ATOM     98 3HD2 LEU A   6      14.844   9.381   0.666  1.00  1.09           H  
ATOM     99  N   VAL A   7      15.877  11.801  -2.703  1.00  1.24           N  
ATOM    100  CA  VAL A   7      16.400  12.682  -3.736  1.00  1.24           C  
ATOM    101  C   VAL A   7      17.655  13.424  -3.328  1.00  1.24           C  
ATOM    102  O   VAL A   7      17.678  14.133  -2.318  1.00  1.24           O  
ATOM    103  CB  VAL A   7      15.352  13.715  -4.167  1.00  1.24           C  
ATOM    104  CG1 VAL A   7      15.960  14.554  -5.258  1.00  1.24           C  
ATOM    105  CG2 VAL A   7      14.069  13.027  -4.612  1.00  1.24           C  
ATOM    106  H   VAL A   7      15.696  12.100  -1.742  1.00  1.24           H  
ATOM    107  HA  VAL A   7      16.645  12.079  -4.605  1.00  1.24           H  
ATOM    108  HB  VAL A   7      15.124  14.375  -3.333  1.00  1.24           H  
ATOM    109 1HG1 VAL A   7      15.272  15.282  -5.583  1.00  1.24           H  
ATOM    110 2HG1 VAL A   7      16.850  15.044  -4.898  1.00  1.24           H  
ATOM    111 3HG1 VAL A   7      16.220  13.912  -6.100  1.00  1.24           H  
ATOM    112 1HG2 VAL A   7      13.345  13.772  -4.905  1.00  1.24           H  
ATOM    113 2HG2 VAL A   7      14.283  12.367  -5.455  1.00  1.24           H  
ATOM    114 3HG2 VAL A   7      13.661  12.447  -3.788  1.00  1.24           H  
ATOM    115  N   GLY A   8      18.688  13.304  -4.137  1.00  1.48           N  
ATOM    116  CA  GLY A   8      19.909  14.030  -3.854  1.00  1.48           C  
ATOM    117  C   GLY A   8      20.285  14.930  -4.998  1.00  1.48           C  
ATOM    118  O   GLY A   8      19.503  15.178  -5.917  1.00  1.48           O  
ATOM    119  H   GLY A   8      18.607  12.708  -4.965  1.00  1.48           H  
ATOM    120 1HA  GLY A   8      19.787  14.633  -2.956  1.00  1.48           H  
ATOM    121 2HA  GLY A   8      20.718  13.339  -3.660  1.00  1.48           H  
ATOM    122  N   HIS A   9      21.482  15.448  -4.920  1.00  1.81           N  
ATOM    123  CA  HIS A   9      21.998  16.329  -5.934  1.00  1.81           C  
ATOM    124  C   HIS A   9      22.766  15.467  -6.893  1.00  1.81           C  
ATOM    125  O   HIS A   9      23.358  14.475  -6.465  1.00  1.81           O  
ATOM    126  CB  HIS A   9      22.894  17.403  -5.321  1.00  1.81           C  
ATOM    127  CG  HIS A   9      23.258  18.479  -6.262  1.00  1.81           C  
ATOM    128  ND1 HIS A   9      24.529  18.633  -6.766  1.00  1.81           N  
ATOM    129  CD2 HIS A   9      22.507  19.450  -6.821  1.00  1.81           C  
ATOM    130  CE1 HIS A   9      24.543  19.659  -7.596  1.00  1.81           C  
ATOM    131  NE2 HIS A   9      23.330  20.175  -7.638  1.00  1.81           N  
ATOM    132  H   HIS A   9      22.066  15.214  -4.129  1.00  1.81           H  
ATOM    133  HA  HIS A   9      21.191  16.815  -6.475  1.00  1.81           H  
ATOM    134 1HB  HIS A   9      22.438  17.826  -4.452  1.00  1.81           H  
ATOM    135 2HB  HIS A   9      23.822  16.933  -4.994  1.00  1.81           H  
ATOM    136  HD2 HIS A   9      21.443  19.623  -6.656  1.00  1.81           H  
ATOM    137  HE1 HIS A   9      25.409  20.022  -8.154  1.00  1.81           H  
ATOM    138  HE2 HIS A   9      23.043  20.975  -8.197  1.00  1.81           H  
ATOM    139  N   GLY A  10      22.800  15.811  -8.178  1.00  2.21           N  
ATOM    140  CA  GLY A  10      23.611  15.059  -9.151  1.00  2.21           C  
ATOM    141  C   GLY A  10      25.078  15.436  -8.951  1.00  2.21           C  
ATOM    142  O   GLY A  10      25.718  16.055  -9.798  1.00  2.21           O  
ATOM    143  H   GLY A  10      22.296  16.633  -8.483  1.00  2.21           H  
ATOM    144 1HA  GLY A  10      23.479  13.990  -9.004  1.00  2.21           H  
ATOM    145 2HA  GLY A  10      23.300  15.294 -10.164  1.00  2.21           H  
ATOM    146  N   SER A  11      25.564  15.071  -7.780  1.00  2.62           N  
ATOM    147  CA  SER A  11      26.836  15.431  -7.225  1.00  2.62           C  
ATOM    148  C   SER A  11      28.014  14.975  -8.023  1.00  2.62           C  
ATOM    149  O   SER A  11      28.032  13.893  -8.611  1.00  2.62           O  
ATOM    150  CB  SER A  11      26.938  14.912  -5.826  1.00  2.62           C  
ATOM    151  OG  SER A  11      28.195  15.195  -5.276  1.00  2.62           O  
ATOM    152  H   SER A  11      24.944  14.526  -7.198  1.00  2.62           H  
ATOM    153  HA  SER A  11      26.868  16.521  -7.176  1.00  2.62           H  
ATOM    154 1HB  SER A  11      26.157  15.361  -5.213  1.00  2.62           H  
ATOM    155 2HB  SER A  11      26.771  13.842  -5.825  1.00  2.62           H  
ATOM    156  HG  SER A  11      28.182  14.736  -4.414  1.00  2.62           H  
ATOM    157  N   ARG A  12      29.022  15.826  -8.000  1.00  2.96           N  
ATOM    158  CA  ARG A  12      30.270  15.616  -8.691  1.00  2.96           C  
ATOM    159  C   ARG A  12      31.235  14.814  -7.799  1.00  2.96           C  
ATOM    160  O   ARG A  12      32.346  14.476  -8.210  1.00  2.96           O  
ATOM    161  CB  ARG A  12      30.811  16.989  -9.042  1.00  2.96           C  
ATOM    162  CG  ARG A  12      29.819  17.772  -9.942  1.00  2.96           C  
ATOM    163  CD  ARG A  12      30.244  19.158 -10.257  1.00  2.96           C  
ATOM    164  NE  ARG A  12      29.156  19.919 -10.912  1.00  2.96           N  
ATOM    165  CZ  ARG A  12      29.283  21.119 -11.483  1.00  2.96           C  
ATOM    166  NH1 ARG A  12      30.452  21.731 -11.545  1.00  2.96           N  
ATOM    167  NH2 ARG A  12      28.199  21.667 -11.975  1.00  2.96           N  
ATOM    168  H   ARG A  12      28.898  16.680  -7.475  1.00  2.96           H  
ATOM    169  HA  ARG A  12      30.079  15.056  -9.606  1.00  2.96           H  
ATOM    170 1HB  ARG A  12      30.987  17.565  -8.134  1.00  2.96           H  
ATOM    171 2HB  ARG A  12      31.758  16.895  -9.572  1.00  2.96           H  
ATOM    172 1HG  ARG A  12      29.701  17.239 -10.887  1.00  2.96           H  
ATOM    173 2HG  ARG A  12      28.846  17.826  -9.444  1.00  2.96           H  
ATOM    174 1HD  ARG A  12      30.513  19.675  -9.337  1.00  2.96           H  
ATOM    175 2HD  ARG A  12      31.100  19.138 -10.929  1.00  2.96           H  
ATOM    176  HE  ARG A  12      28.189  19.537 -10.905  1.00  2.96           H  
ATOM    177 1HH1 ARG A  12      31.274  21.289 -11.157  1.00  2.96           H  
ATOM    178 2HH1 ARG A  12      30.524  22.639 -11.980  1.00  2.96           H  
ATOM    179 1HH2 ARG A  12      27.310  21.145 -11.877  1.00  2.96           H  
ATOM    180 2HH2 ARG A  12      28.228  22.572 -12.413  1.00  2.96           H  
ATOM    181  N   LEU A  13      30.786  14.526  -6.565  1.00  3.15           N  
ATOM    182  CA  LEU A  13      31.521  13.746  -5.573  1.00  3.15           C  
ATOM    183  C   LEU A  13      30.874  12.359  -5.359  1.00  3.15           C  
ATOM    184  O   LEU A  13      29.867  12.255  -4.634  1.00  3.15           O  
ATOM    185  CB  LEU A  13      31.510  14.486  -4.230  1.00  3.15           C  
ATOM    186  CG  LEU A  13      32.154  13.745  -3.077  1.00  3.15           C  
ATOM    187  CD1 LEU A  13      33.617  13.531  -3.354  1.00  3.15           C  
ATOM    188  CD2 LEU A  13      31.939  14.515  -1.785  1.00  3.15           C  
ATOM    189  H   LEU A  13      29.862  14.853  -6.300  1.00  3.15           H  
ATOM    190  HA  LEU A  13      32.550  13.659  -5.900  1.00  3.15           H  
ATOM    191 1HB  LEU A  13      32.031  15.435  -4.352  1.00  3.15           H  
ATOM    192 2HB  LEU A  13      30.479  14.696  -3.956  1.00  3.15           H  
ATOM    193  HG  LEU A  13      31.694  12.786  -2.997  1.00  3.15           H  
ATOM    194 1HD1 LEU A  13      34.064  12.975  -2.531  1.00  3.15           H  
ATOM    195 2HD1 LEU A  13      33.737  12.974  -4.268  1.00  3.15           H  
ATOM    196 3HD1 LEU A  13      34.111  14.496  -3.452  1.00  3.15           H  
ATOM    197 1HD2 LEU A  13      32.386  13.969  -0.955  1.00  3.15           H  
ATOM    198 2HD2 LEU A  13      32.406  15.497  -1.863  1.00  3.15           H  
ATOM    199 3HD2 LEU A  13      30.872  14.635  -1.605  1.00  3.15           H  
ATOM    200  N   PRO A  14      31.481  11.261  -5.872  1.00  3.15           N  
ATOM    201  CA  PRO A  14      30.985   9.898  -5.768  1.00  3.15           C  
ATOM    202  C   PRO A  14      30.618   9.520  -4.346  1.00  3.15           C  
ATOM    203  O   PRO A  14      29.637   8.816  -4.139  1.00  3.15           O  
ATOM    204  CB  PRO A  14      32.174   9.081  -6.275  1.00  3.15           C  
ATOM    205  CG  PRO A  14      32.841   9.994  -7.273  1.00  3.15           C  
ATOM    206  CD  PRO A  14      32.728  11.375  -6.666  1.00  3.15           C  
ATOM    207  HA  PRO A  14      30.122   9.777  -6.429  1.00  3.15           H  
ATOM    208 1HB  PRO A  14      32.830   8.803  -5.436  1.00  3.15           H  
ATOM    209 2HB  PRO A  14      31.818   8.140  -6.723  1.00  3.15           H  
ATOM    210 1HG  PRO A  14      33.885   9.684  -7.431  1.00  3.15           H  
ATOM    211 2HG  PRO A  14      32.340   9.921  -8.249  1.00  3.15           H  
ATOM    212 1HD  PRO A  14      33.596  11.571  -6.032  1.00  3.15           H  
ATOM    213 2HD  PRO A  14      32.620  12.104  -7.479  1.00  3.15           H  
ATOM    214  N   TYR A  15      31.357  10.033  -3.364  1.00  2.98           N  
ATOM    215  CA  TYR A  15      31.072   9.747  -1.965  1.00  2.98           C  
ATOM    216  C   TYR A  15      29.649  10.134  -1.593  1.00  2.98           C  
ATOM    217  O   TYR A  15      28.945   9.374  -0.926  1.00  2.98           O  
ATOM    218  CB  TYR A  15      32.091  10.426  -1.054  1.00  2.98           C  
ATOM    219  CG  TYR A  15      31.771  10.339   0.411  1.00  2.98           C  
ATOM    220  CD1 TYR A  15      31.996   9.172   1.128  1.00  2.98           C  
ATOM    221  CD2 TYR A  15      31.274  11.460   1.049  1.00  2.98           C  
ATOM    222  CE1 TYR A  15      31.706   9.132   2.481  1.00  2.98           C  
ATOM    223  CE2 TYR A  15      30.996  11.423   2.389  1.00  2.98           C  
ATOM    224  CZ  TYR A  15      31.207  10.265   3.109  1.00  2.98           C  
ATOM    225  OH  TYR A  15      30.920  10.232   4.457  1.00  2.98           O  
ATOM    226  H   TYR A  15      32.148  10.619  -3.586  1.00  2.98           H  
ATOM    227  HA  TYR A  15      31.161   8.669  -1.815  1.00  2.98           H  
ATOM    228 1HB  TYR A  15      33.071   9.975  -1.215  1.00  2.98           H  
ATOM    229 2HB  TYR A  15      32.174  11.460  -1.302  1.00  2.98           H  
ATOM    230  HD1 TYR A  15      32.394   8.288   0.625  1.00  2.98           H  
ATOM    231  HD2 TYR A  15      31.104  12.374   0.483  1.00  2.98           H  
ATOM    232  HE1 TYR A  15      31.875   8.218   3.049  1.00  2.98           H  
ATOM    233  HE2 TYR A  15      30.605  12.310   2.887  1.00  2.98           H  
ATOM    234  HH  TYR A  15      30.594  11.092   4.735  1.00  2.98           H  
ATOM    235  N   SER A  16      29.233  11.345  -1.954  1.00  2.71           N  
ATOM    236  CA  SER A  16      27.901  11.774  -1.567  1.00  2.71           C  
ATOM    237  C   SER A  16      26.842  10.938  -2.284  1.00  2.71           C  
ATOM    238  O   SER A  16      25.747  10.697  -1.754  1.00  2.71           O  
ATOM    239  CB  SER A  16      27.734  13.235  -1.895  1.00  2.71           C  
ATOM    240  OG  SER A  16      27.776  13.428  -3.287  1.00  2.71           O  
ATOM    241  H   SER A  16      29.802  11.927  -2.562  1.00  2.71           H  
ATOM    242  HA  SER A  16      27.790  11.633  -0.494  1.00  2.71           H  
ATOM    243 1HB  SER A  16      26.790  13.601  -1.499  1.00  2.71           H  
ATOM    244 2HB  SER A  16      28.535  13.799  -1.424  1.00  2.71           H  
ATOM    245  HG  SER A  16      28.479  12.824  -3.629  1.00  2.71           H  
ATOM    246  N   LYS A  17      27.189  10.438  -3.474  1.00  2.40           N  
ATOM    247  CA  LYS A  17      26.247   9.602  -4.201  1.00  2.40           C  
ATOM    248  C   LYS A  17      26.165   8.248  -3.503  1.00  2.40           C  
ATOM    249  O   LYS A  17      25.076   7.683  -3.360  1.00  2.40           O  
ATOM    250  CB  LYS A  17      26.625   9.490  -5.680  1.00  2.40           C  
ATOM    251  CG  LYS A  17      26.441  10.823  -6.439  1.00  2.40           C  
ATOM    252  CD  LYS A  17      26.556  10.689  -7.960  1.00  2.40           C  
ATOM    253  CE  LYS A  17      27.997  10.509  -8.408  1.00  2.40           C  
ATOM    254  NZ  LYS A  17      28.120  10.512  -9.898  1.00  2.40           N  
ATOM    255  H   LYS A  17      28.100  10.676  -3.873  1.00  2.40           H  
ATOM    256  HA  LYS A  17      25.260  10.061  -4.147  1.00  2.40           H  
ATOM    257 1HB  LYS A  17      27.663   9.181  -5.769  1.00  2.40           H  
ATOM    258 2HB  LYS A  17      26.009   8.729  -6.160  1.00  2.40           H  
ATOM    259 1HG  LYS A  17      25.470  11.254  -6.192  1.00  2.40           H  
ATOM    260 2HG  LYS A  17      27.219  11.515  -6.103  1.00  2.40           H  
ATOM    261 1HD  LYS A  17      25.961   9.844  -8.305  1.00  2.40           H  
ATOM    262 2HD  LYS A  17      26.168  11.602  -8.423  1.00  2.40           H  
ATOM    263 1HE  LYS A  17      28.601  11.323  -7.998  1.00  2.40           H  
ATOM    264 2HE  LYS A  17      28.373   9.562  -8.027  1.00  2.40           H  
ATOM    265 1HZ  LYS A  17      29.089  10.391 -10.151  1.00  2.40           H  
ATOM    266 2HZ  LYS A  17      27.575   9.755 -10.280  1.00  2.40           H  
ATOM    267 3HZ  LYS A  17      27.780  11.392 -10.279  1.00  2.40           H  
ATOM    268  N   GLU A  18      27.312   7.757  -3.008  1.00  2.11           N  
ATOM    269  CA  GLU A  18      27.312   6.500  -2.279  1.00  2.11           C  
ATOM    270  C   GLU A  18      26.472   6.635  -1.022  1.00  2.11           C  
ATOM    271  O   GLU A  18      25.753   5.703  -0.676  1.00  2.11           O  
ATOM    272  CB  GLU A  18      28.721   6.036  -1.869  1.00  2.11           C  
ATOM    273  CG  GLU A  18      29.634   5.536  -2.985  1.00  2.11           C  
ATOM    274  CD  GLU A  18      30.971   5.038  -2.443  1.00  2.11           C  
ATOM    275  OE1 GLU A  18      31.196   5.157  -1.251  1.00  2.11           O  
ATOM    276  OE2 GLU A  18      31.758   4.541  -3.216  1.00  2.11           O  
ATOM    277  H   GLU A  18      28.184   8.252  -3.172  1.00  2.11           H  
ATOM    278  HA  GLU A  18      26.869   5.733  -2.909  1.00  2.11           H  
ATOM    279 1HB  GLU A  18      29.237   6.855  -1.376  1.00  2.11           H  
ATOM    280 2HB  GLU A  18      28.628   5.238  -1.144  1.00  2.11           H  
ATOM    281 1HG  GLU A  18      29.138   4.723  -3.513  1.00  2.11           H  
ATOM    282 2HG  GLU A  18      29.809   6.339  -3.692  1.00  2.11           H  
ATOM    283  N   LEU A  19      26.514   7.793  -0.351  1.00  1.86           N  
ATOM    284  CA  LEU A  19      25.721   7.947   0.865  1.00  1.86           C  
ATOM    285  C   LEU A  19      24.227   7.834   0.562  1.00  1.86           C  
ATOM    286  O   LEU A  19      23.489   7.174   1.295  1.00  1.86           O  
ATOM    287  CB  LEU A  19      25.989   9.297   1.535  1.00  1.86           C  
ATOM    288  CG  LEU A  19      27.365   9.492   2.157  1.00  1.86           C  
ATOM    289  CD1 LEU A  19      27.449  10.899   2.650  1.00  1.86           C  
ATOM    290  CD2 LEU A  19      27.569   8.502   3.272  1.00  1.86           C  
ATOM    291  H   LEU A  19      27.149   8.531  -0.663  1.00  1.86           H  
ATOM    292  HA  LEU A  19      25.995   7.155   1.556  1.00  1.86           H  
ATOM    293 1HB  LEU A  19      25.861  10.076   0.787  1.00  1.86           H  
ATOM    294 2HB  LEU A  19      25.248   9.451   2.317  1.00  1.86           H  
ATOM    295  HG  LEU A  19      28.138   9.347   1.408  1.00  1.86           H  
ATOM    296 1HD1 LEU A  19      28.400  11.074   3.102  1.00  1.86           H  
ATOM    297 2HD1 LEU A  19      27.304  11.589   1.826  1.00  1.86           H  
ATOM    298 3HD1 LEU A  19      26.673  11.039   3.381  1.00  1.86           H  
ATOM    299 1HD2 LEU A  19      28.555   8.655   3.714  1.00  1.86           H  
ATOM    300 2HD2 LEU A  19      26.803   8.645   4.032  1.00  1.86           H  
ATOM    301 3HD2 LEU A  19      27.503   7.492   2.872  1.00  1.86           H  
ATOM    302  N   LEU A  20      23.789   8.414  -0.554  1.00  1.66           N  
ATOM    303  CA  LEU A  20      22.393   8.309  -0.990  1.00  1.66           C  
ATOM    304  C   LEU A  20      22.016   6.847  -1.228  1.00  1.66           C  
ATOM    305  O   LEU A  20      20.955   6.385  -0.786  1.00  1.66           O  
ATOM    306  CB  LEU A  20      22.188   9.206  -2.215  1.00  1.66           C  
ATOM    307  CG  LEU A  20      20.841   9.196  -2.957  1.00  1.66           C  
ATOM    308  CD1 LEU A  20      19.671   9.517  -2.072  1.00  1.66           C  
ATOM    309  CD2 LEU A  20      20.953  10.282  -4.032  1.00  1.66           C  
ATOM    310  H   LEU A  20      24.447   8.968  -1.111  1.00  1.66           H  
ATOM    311  HA  LEU A  20      21.759   8.693  -0.191  1.00  1.66           H  
ATOM    312 1HB  LEU A  20      22.382  10.232  -1.912  1.00  1.66           H  
ATOM    313 2HB  LEU A  20      22.943   8.937  -2.947  1.00  1.66           H  
ATOM    314  HG  LEU A  20      20.676   8.232  -3.389  1.00  1.66           H  
ATOM    315 1HD1 LEU A  20      18.767   9.517  -2.676  1.00  1.66           H  
ATOM    316 2HD1 LEU A  20      19.586   8.767  -1.285  1.00  1.66           H  
ATOM    317 3HD1 LEU A  20      19.797  10.469  -1.649  1.00  1.66           H  
ATOM    318 1HD2 LEU A  20      20.051  10.371  -4.618  1.00  1.66           H  
ATOM    319 2HD2 LEU A  20      21.136  11.213  -3.539  1.00  1.66           H  
ATOM    320 3HD2 LEU A  20      21.789  10.050  -4.690  1.00  1.66           H  
ATOM    321  N   VAL A  21      22.892   6.115  -1.909  1.00  1.51           N  
ATOM    322  CA  VAL A  21      22.642   4.706  -2.154  1.00  1.51           C  
ATOM    323  C   VAL A  21      22.616   3.900  -0.858  1.00  1.51           C  
ATOM    324  O   VAL A  21      21.709   3.095  -0.645  1.00  1.51           O  
ATOM    325  CB  VAL A  21      23.702   4.129  -3.089  1.00  1.51           C  
ATOM    326  CG1 VAL A  21      23.534   2.622  -3.175  1.00  1.51           C  
ATOM    327  CG2 VAL A  21      23.562   4.776  -4.454  1.00  1.51           C  
ATOM    328  H   VAL A  21      23.743   6.557  -2.266  1.00  1.51           H  
ATOM    329  HA  VAL A  21      21.682   4.603  -2.632  1.00  1.51           H  
ATOM    330  HB  VAL A  21      24.693   4.334  -2.684  1.00  1.51           H  
ATOM    331 1HG1 VAL A  21      24.295   2.209  -3.834  1.00  1.51           H  
ATOM    332 2HG1 VAL A  21      23.641   2.184  -2.181  1.00  1.51           H  
ATOM    333 3HG1 VAL A  21      22.545   2.387  -3.569  1.00  1.51           H  
ATOM    334 1HG2 VAL A  21      24.320   4.377  -5.125  1.00  1.51           H  
ATOM    335 2HG2 VAL A  21      22.572   4.566  -4.855  1.00  1.51           H  
ATOM    336 3HG2 VAL A  21      23.692   5.852  -4.358  1.00  1.51           H  
ATOM    337  N   LYS A  22      23.586   4.125   0.024  1.00  1.41           N  
ATOM    338  CA  LYS A  22      23.653   3.395   1.281  1.00  1.41           C  
ATOM    339  C   LYS A  22      22.421   3.672   2.124  1.00  1.41           C  
ATOM    340  O   LYS A  22      21.882   2.767   2.762  1.00  1.41           O  
ATOM    341  CB  LYS A  22      24.930   3.772   2.033  1.00  1.41           C  
ATOM    342  CG  LYS A  22      26.213   3.218   1.385  1.00  1.41           C  
ATOM    343  CD  LYS A  22      27.474   3.695   2.100  1.00  1.41           C  
ATOM    344  CE  LYS A  22      28.730   3.151   1.412  1.00  1.41           C  
ATOM    345  NZ  LYS A  22      29.983   3.674   2.025  1.00  1.41           N  
ATOM    346  H   LYS A  22      24.306   4.806  -0.192  1.00  1.41           H  
ATOM    347  HA  LYS A  22      23.681   2.330   1.062  1.00  1.41           H  
ATOM    348 1HB  LYS A  22      25.015   4.859   2.073  1.00  1.41           H  
ATOM    349 2HB  LYS A  22      24.875   3.405   3.055  1.00  1.41           H  
ATOM    350 1HG  LYS A  22      26.183   2.130   1.421  1.00  1.41           H  
ATOM    351 2HG  LYS A  22      26.257   3.519   0.343  1.00  1.41           H  
ATOM    352 1HD  LYS A  22      27.505   4.787   2.077  1.00  1.41           H  
ATOM    353 2HD  LYS A  22      27.459   3.367   3.137  1.00  1.41           H  
ATOM    354 1HE  LYS A  22      28.731   2.066   1.480  1.00  1.41           H  
ATOM    355 2HE  LYS A  22      28.711   3.437   0.362  1.00  1.41           H  
ATOM    356 1HZ  LYS A  22      30.781   3.294   1.530  1.00  1.41           H  
ATOM    357 2HZ  LYS A  22      29.994   4.683   1.947  1.00  1.41           H  
ATOM    358 3HZ  LYS A  22      30.027   3.408   2.996  1.00  1.41           H  
ATOM    359  N   LEU A  23      21.938   4.909   2.091  1.00  1.35           N  
ATOM    360  CA  LEU A  23      20.754   5.289   2.832  1.00  1.35           C  
ATOM    361  C   LEU A  23      19.605   4.417   2.348  1.00  1.35           C  
ATOM    362  O   LEU A  23      18.896   3.804   3.151  1.00  1.35           O  
ATOM    363  CB  LEU A  23      20.427   6.755   2.595  1.00  1.35           C  
ATOM    364  CG  LEU A  23      19.421   7.353   3.487  1.00  1.35           C  
ATOM    365  CD1 LEU A  23      19.631   8.828   3.440  1.00  1.35           C  
ATOM    366  CD2 LEU A  23      18.051   6.993   3.097  1.00  1.35           C  
ATOM    367  H   LEU A  23      22.431   5.631   1.564  1.00  1.35           H  
ATOM    368  HA  LEU A  23      20.918   5.111   3.894  1.00  1.35           H  
ATOM    369 1HB  LEU A  23      21.344   7.331   2.697  1.00  1.35           H  
ATOM    370 2HB  LEU A  23      20.070   6.873   1.573  1.00  1.35           H  
ATOM    371  HG  LEU A  23      19.592   6.998   4.467  1.00  1.35           H  
ATOM    372 1HD1 LEU A  23      18.951   9.312   4.078  1.00  1.35           H  
ATOM    373 2HD1 LEU A  23      20.649   9.071   3.747  1.00  1.35           H  
ATOM    374 3HD1 LEU A  23      19.470   9.150   2.433  1.00  1.35           H  
ATOM    375 1HD2 LEU A  23      17.341   7.451   3.778  1.00  1.35           H  
ATOM    376 2HD2 LEU A  23      17.891   7.352   2.127  1.00  1.35           H  
ATOM    377 3HD2 LEU A  23      17.936   5.914   3.120  1.00  1.35           H  
ATOM    378  N   ALA A  24      19.421   4.371   1.018  1.00  1.32           N  
ATOM    379  CA  ALA A  24      18.347   3.585   0.427  1.00  1.32           C  
ATOM    380  C   ALA A  24      18.456   2.124   0.813  1.00  1.32           C  
ATOM    381  O   ALA A  24      17.446   1.467   1.097  1.00  1.32           O  
ATOM    382  CB  ALA A  24      18.407   3.686  -1.085  1.00  1.32           C  
ATOM    383  H   ALA A  24      20.040   4.907   0.406  1.00  1.32           H  
ATOM    384  HA  ALA A  24      17.403   3.971   0.799  1.00  1.32           H  
ATOM    385 1HB  ALA A  24      17.597   3.113  -1.526  1.00  1.32           H  
ATOM    386 2HB  ALA A  24      18.335   4.703  -1.386  1.00  1.32           H  
ATOM    387 3HB  ALA A  24      19.355   3.286  -1.430  1.00  1.32           H  
ATOM    388  N   GLU A  25      19.685   1.609   0.852  1.00  1.32           N  
ATOM    389  CA  GLU A  25      19.863   0.218   1.205  1.00  1.32           C  
ATOM    390  C   GLU A  25      19.464  -0.010   2.658  1.00  1.32           C  
ATOM    391  O   GLU A  25      18.818  -1.009   2.954  1.00  1.32           O  
ATOM    392  CB  GLU A  25      21.304  -0.234   0.944  1.00  1.32           C  
ATOM    393  CG  GLU A  25      21.722  -0.318  -0.558  1.00  1.32           C  
ATOM    394  CD  GLU A  25      20.970  -1.357  -1.375  1.00  1.32           C  
ATOM    395  OE1 GLU A  25      20.916  -2.491  -0.964  1.00  1.32           O  
ATOM    396  OE2 GLU A  25      20.435  -1.008  -2.421  1.00  1.32           O  
ATOM    397  H   GLU A  25      20.489   2.184   0.595  1.00  1.32           H  
ATOM    398  HA  GLU A  25      19.207  -0.380   0.581  1.00  1.32           H  
ATOM    399 1HB  GLU A  25      21.986   0.459   1.432  1.00  1.32           H  
ATOM    400 2HB  GLU A  25      21.463  -1.214   1.395  1.00  1.32           H  
ATOM    401 1HG  GLU A  25      21.548   0.650  -1.013  1.00  1.32           H  
ATOM    402 2HG  GLU A  25      22.790  -0.519  -0.613  1.00  1.32           H  
ATOM    403  N   LYS A  26      19.765   0.936   3.559  1.00  1.34           N  
ATOM    404  CA  LYS A  26      19.399   0.764   4.968  1.00  1.34           C  
ATOM    405  C   LYS A  26      17.883   0.726   5.130  1.00  1.34           C  
ATOM    406  O   LYS A  26      17.333  -0.062   5.910  1.00  1.34           O  
ATOM    407  CB  LYS A  26      20.013   1.869   5.833  1.00  1.34           C  
ATOM    408  CG  LYS A  26      21.533   1.738   5.971  1.00  1.34           C  
ATOM    409  CD  LYS A  26      22.152   2.825   6.835  1.00  1.34           C  
ATOM    410  CE  LYS A  26      23.671   2.679   6.849  1.00  1.34           C  
ATOM    411  NZ  LYS A  26      24.320   3.642   7.765  1.00  1.34           N  
ATOM    412  H   LYS A  26      20.302   1.755   3.265  1.00  1.34           H  
ATOM    413  HA  LYS A  26      19.798  -0.192   5.310  1.00  1.34           H  
ATOM    414 1HB  LYS A  26      19.799   2.842   5.386  1.00  1.34           H  
ATOM    415 2HB  LYS A  26      19.567   1.855   6.826  1.00  1.34           H  
ATOM    416 1HG  LYS A  26      21.763   0.767   6.414  1.00  1.34           H  
ATOM    417 2HG  LYS A  26      21.985   1.769   4.989  1.00  1.34           H  
ATOM    418 1HD  LYS A  26      21.894   3.806   6.428  1.00  1.34           H  
ATOM    419 2HD  LYS A  26      21.773   2.761   7.856  1.00  1.34           H  
ATOM    420 1HE  LYS A  26      23.931   1.668   7.153  1.00  1.34           H  
ATOM    421 2HE  LYS A  26      24.044   2.852   5.837  1.00  1.34           H  
ATOM    422 1HZ  LYS A  26      25.318   3.535   7.763  1.00  1.34           H  
ATOM    423 2HZ  LYS A  26      24.115   4.630   7.529  1.00  1.34           H  
ATOM    424 3HZ  LYS A  26      23.989   3.475   8.701  1.00  1.34           H  
ATOM    425  N   VAL A  27      17.192   1.532   4.336  1.00  1.38           N  
ATOM    426  CA  VAL A  27      15.742   1.546   4.394  1.00  1.38           C  
ATOM    427  C   VAL A  27      15.196   0.171   3.999  1.00  1.38           C  
ATOM    428  O   VAL A  27      14.282  -0.372   4.649  1.00  1.38           O  
ATOM    429  CB  VAL A  27      15.190   2.605   3.438  1.00  1.38           C  
ATOM    430  CG1 VAL A  27      13.752   2.462   3.374  1.00  1.38           C  
ATOM    431  CG2 VAL A  27      15.570   3.993   3.903  1.00  1.38           C  
ATOM    432  H   VAL A  27      17.696   2.173   3.718  1.00  1.38           H  
ATOM    433  HA  VAL A  27      15.425   1.772   5.406  1.00  1.38           H  
ATOM    434  HB  VAL A  27      15.592   2.434   2.445  1.00  1.38           H  
ATOM    435 1HG1 VAL A  27      13.356   3.188   2.696  1.00  1.38           H  
ATOM    436 2HG1 VAL A  27      13.491   1.462   3.033  1.00  1.38           H  
ATOM    437 3HG1 VAL A  27      13.366   2.622   4.353  1.00  1.38           H  
ATOM    438 1HG2 VAL A  27      15.183   4.730   3.211  1.00  1.38           H  
ATOM    439 2HG2 VAL A  27      15.162   4.175   4.885  1.00  1.38           H  
ATOM    440 3HG2 VAL A  27      16.641   4.072   3.945  1.00  1.38           H  
ATOM    441  N   LYS A  28      15.765  -0.397   2.931  1.00  1.42           N  
ATOM    442  CA  LYS A  28      15.376  -1.720   2.469  1.00  1.42           C  
ATOM    443  C   LYS A  28      15.781  -2.838   3.452  1.00  1.42           C  
ATOM    444  O   LYS A  28      14.996  -3.747   3.704  1.00  1.42           O  
ATOM    445  CB  LYS A  28      15.969  -1.988   1.087  1.00  1.42           C  
ATOM    446  CG  LYS A  28      15.360  -1.155  -0.034  1.00  1.42           C  
ATOM    447  CD  LYS A  28      15.829  -1.640  -1.388  1.00  1.42           C  
ATOM    448  CE  LYS A  28      17.293  -1.332  -1.589  1.00  1.42           C  
ATOM    449  NZ  LYS A  28      17.784  -1.741  -2.941  1.00  1.42           N  
ATOM    450  H   LYS A  28      16.492   0.117   2.424  1.00  1.42           H  
ATOM    451  HA  LYS A  28      14.290  -1.738   2.377  1.00  1.42           H  
ATOM    452 1HB  LYS A  28      17.040  -1.777   1.111  1.00  1.42           H  
ATOM    453 2HB  LYS A  28      15.850  -3.041   0.836  1.00  1.42           H  
ATOM    454 1HG  LYS A  28      14.273  -1.209   0.016  1.00  1.42           H  
ATOM    455 2HG  LYS A  28      15.665  -0.117   0.094  1.00  1.42           H  
ATOM    456 1HD  LYS A  28      15.678  -2.717  -1.467  1.00  1.42           H  
ATOM    457 2HD  LYS A  28      15.255  -1.147  -2.172  1.00  1.42           H  
ATOM    458 1HE  LYS A  28      17.455  -0.260  -1.462  1.00  1.42           H  
ATOM    459 2HE  LYS A  28      17.870  -1.866  -0.834  1.00  1.42           H  
ATOM    460 1HZ  LYS A  28      18.784  -1.505  -2.979  1.00  1.42           H  
ATOM    461 2HZ  LYS A  28      17.669  -2.732  -3.065  1.00  1.42           H  
ATOM    462 3HZ  LYS A  28      17.288  -1.247  -3.662  1.00  1.42           H  
ATOM    463  N   GLU A  29      16.973  -2.747   4.067  1.00  1.46           N  
ATOM    464  CA  GLU A  29      17.450  -3.771   5.019  1.00  1.46           C  
ATOM    465  C   GLU A  29      16.534  -3.883   6.228  1.00  1.46           C  
ATOM    466  O   GLU A  29      16.320  -4.971   6.765  1.00  1.46           O  
ATOM    467  CB  GLU A  29      18.888  -3.506   5.492  1.00  1.46           C  
ATOM    468  CG  GLU A  29      19.987  -3.765   4.437  1.00  1.46           C  
ATOM    469  CD  GLU A  29      21.388  -3.441   4.934  1.00  1.46           C  
ATOM    470  OE1 GLU A  29      21.517  -2.902   6.009  1.00  1.46           O  
ATOM    471  OE2 GLU A  29      22.328  -3.745   4.234  1.00  1.46           O  
ATOM    472  H   GLU A  29      17.585  -1.972   3.834  1.00  1.46           H  
ATOM    473  HA  GLU A  29      17.444  -4.733   4.508  1.00  1.46           H  
ATOM    474 1HB  GLU A  29      18.971  -2.466   5.806  1.00  1.46           H  
ATOM    475 2HB  GLU A  29      19.104  -4.126   6.360  1.00  1.46           H  
ATOM    476 1HG  GLU A  29      19.954  -4.817   4.159  1.00  1.46           H  
ATOM    477 2HG  GLU A  29      19.780  -3.187   3.548  1.00  1.46           H  
ATOM    478  N   ARG A  30      15.954  -2.756   6.627  1.00  1.49           N  
ATOM    479  CA  ARG A  30      15.019  -2.698   7.743  1.00  1.49           C  
ATOM    480  C   ARG A  30      13.627  -3.194   7.337  1.00  1.49           C  
ATOM    481  O   ARG A  30      12.737  -3.295   8.179  1.00  1.49           O  
ATOM    482  CB  ARG A  30      14.899  -1.264   8.254  1.00  1.49           C  
ATOM    483  CG  ARG A  30      16.152  -0.675   8.922  1.00  1.49           C  
ATOM    484  CD  ARG A  30      16.368  -1.188  10.296  1.00  1.49           C  
ATOM    485  NE  ARG A  30      15.239  -0.858  11.177  1.00  1.49           N  
ATOM    486  CZ  ARG A  30      15.060   0.326  11.824  1.00  1.49           C  
ATOM    487  NH1 ARG A  30      15.932   1.304  11.700  1.00  1.49           N  
ATOM    488  NH2 ARG A  30      13.987   0.501  12.584  1.00  1.49           N  
ATOM    489  H   ARG A  30      16.212  -1.883   6.161  1.00  1.49           H  
ATOM    490  HA  ARG A  30      15.397  -3.332   8.543  1.00  1.49           H  
ATOM    491 1HB  ARG A  30      14.654  -0.610   7.411  1.00  1.49           H  
ATOM    492 2HB  ARG A  30      14.077  -1.197   8.964  1.00  1.49           H  
ATOM    493 1HG  ARG A  30      17.027  -0.933   8.324  1.00  1.49           H  
ATOM    494 2HG  ARG A  30      16.074   0.389   8.986  1.00  1.49           H  
ATOM    495 1HD  ARG A  30      16.475  -2.273  10.266  1.00  1.49           H  
ATOM    496 2HD  ARG A  30      17.271  -0.742  10.711  1.00  1.49           H  
ATOM    497  HE  ARG A  30      14.533  -1.569  11.311  1.00  1.49           H  
ATOM    498 1HH1 ARG A  30      16.758   1.198  11.124  1.00  1.49           H  
ATOM    499 2HH1 ARG A  30      15.775   2.176  12.196  1.00  1.49           H  
ATOM    500 1HH2 ARG A  30      13.314  -0.239  12.690  1.00  1.49           H  
ATOM    501 2HH2 ARG A  30      13.814   1.412  13.059  1.00  1.49           H  
ATOM    502  N   ASN A  31      13.443  -3.510   6.048  1.00  1.48           N  
ATOM    503  CA  ASN A  31      12.179  -3.932   5.460  1.00  1.48           C  
ATOM    504  C   ASN A  31      11.080  -2.900   5.662  1.00  1.48           C  
ATOM    505  O   ASN A  31       9.930  -3.253   5.918  1.00  1.48           O  
ATOM    506  CB  ASN A  31      11.739  -5.277   6.017  1.00  1.48           C  
ATOM    507  CG  ASN A  31      12.689  -6.404   5.680  1.00  1.48           C  
ATOM    508  OD1 ASN A  31      13.086  -6.590   4.522  1.00  1.48           O  
ATOM    509  ND2 ASN A  31      13.059  -7.164   6.683  1.00  1.48           N  
ATOM    510  H   ASN A  31      14.227  -3.459   5.407  1.00  1.48           H  
ATOM    511  HA  ASN A  31      12.329  -4.036   4.383  1.00  1.48           H  
ATOM    512 1HB  ASN A  31      11.627  -5.225   7.095  1.00  1.48           H  
ATOM    513 2HB  ASN A  31      10.760  -5.524   5.608  1.00  1.48           H  
ATOM    514 1HD2 ASN A  31      13.690  -7.926   6.527  1.00  1.48           H  
ATOM    515 2HD2 ASN A  31      12.717  -6.979   7.603  1.00  1.48           H  
ATOM    516  N   LEU A  32      11.427  -1.620   5.539  1.00  1.44           N  
ATOM    517  CA  LEU A  32      10.426  -0.579   5.705  1.00  1.44           C  
ATOM    518  C   LEU A  32       9.495  -0.388   4.521  1.00  1.44           C  
ATOM    519  O   LEU A  32       8.274  -0.384   4.685  1.00  1.44           O  
ATOM    520  CB  LEU A  32      11.092   0.730   6.016  1.00  1.44           C  
ATOM    521  CG  LEU A  32      10.164   1.859   6.090  1.00  1.44           C  
ATOM    522  CD1 LEU A  32       9.154   1.664   7.158  1.00  1.44           C  
ATOM    523  CD2 LEU A  32      10.955   3.013   6.328  1.00  1.44           C  
ATOM    524  H   LEU A  32      12.393  -1.362   5.315  1.00  1.44           H  
ATOM    525  HA  LEU A  32       9.811  -0.850   6.556  1.00  1.44           H  
ATOM    526 1HB  LEU A  32      11.603   0.646   6.969  1.00  1.44           H  
ATOM    527 2HB  LEU A  32      11.829   0.941   5.245  1.00  1.44           H  
ATOM    528  HG  LEU A  32       9.633   1.939   5.166  1.00  1.44           H  
ATOM    529 1HD1 LEU A  32       8.481   2.492   7.189  1.00  1.44           H  
ATOM    530 2HD1 LEU A  32       8.585   0.759   6.964  1.00  1.44           H  
ATOM    531 3HD1 LEU A  32       9.656   1.586   8.094  1.00  1.44           H  
ATOM    532 1HD2 LEU A  32      10.363   3.871   6.358  1.00  1.44           H  
ATOM    533 2HD2 LEU A  32      11.428   2.869   7.241  1.00  1.44           H  
ATOM    534 3HD2 LEU A  32      11.675   3.127   5.563  1.00  1.44           H  
ATOM    535  N   PHE A  33      10.046  -0.214   3.328  1.00  1.37           N  
ATOM    536  CA  PHE A  33       9.176  -0.010   2.181  1.00  1.37           C  
ATOM    537  C   PHE A  33       9.386  -1.173   1.210  1.00  1.37           C  
ATOM    538  O   PHE A  33      10.496  -1.697   1.135  1.00  1.37           O  
ATOM    539  CB  PHE A  33       9.481   1.311   1.439  1.00  1.37           C  
ATOM    540  CG  PHE A  33       9.242   2.613   2.204  1.00  1.37           C  
ATOM    541  CD1 PHE A  33      10.258   3.193   2.882  1.00  1.37           C  
ATOM    542  CD2 PHE A  33       8.016   3.251   2.229  1.00  1.37           C  
ATOM    543  CE1 PHE A  33      10.089   4.386   3.580  1.00  1.37           C  
ATOM    544  CE2 PHE A  33       7.849   4.448   2.932  1.00  1.37           C  
ATOM    545  CZ  PHE A  33       8.889   5.005   3.600  1.00  1.37           C  
ATOM    546  H   PHE A  33      11.051  -0.229   3.226  1.00  1.37           H  
ATOM    547  HA  PHE A  33       8.156   0.015   2.545  1.00  1.37           H  
ATOM    548 1HB  PHE A  33      10.519   1.301   1.129  1.00  1.37           H  
ATOM    549 2HB  PHE A  33       8.889   1.361   0.524  1.00  1.37           H  
ATOM    550  HD1 PHE A  33      11.201   2.705   2.864  1.00  1.37           H  
ATOM    551  HD2 PHE A  33       7.179   2.815   1.696  1.00  1.37           H  
ATOM    552  HE1 PHE A  33      10.925   4.830   4.113  1.00  1.37           H  
ATOM    553  HE2 PHE A  33       6.892   4.948   2.953  1.00  1.37           H  
ATOM    554  HZ  PHE A  33       8.759   5.940   4.144  1.00  1.37           H  
ATOM    555  N   PRO A  34       8.352  -1.608   0.462  1.00  1.29           N  
ATOM    556  CA  PRO A  34       8.415  -2.600  -0.603  1.00  1.29           C  
ATOM    557  C   PRO A  34       9.263  -2.139  -1.782  1.00  1.29           C  
ATOM    558  O   PRO A  34       9.736  -2.950  -2.579  1.00  1.29           O  
ATOM    559  CB  PRO A  34       6.938  -2.763  -0.986  1.00  1.29           C  
ATOM    560  CG  PRO A  34       6.273  -1.498  -0.521  1.00  1.29           C  
ATOM    561  CD  PRO A  34       7.007  -1.101   0.717  1.00  1.29           C  
ATOM    562  HA  PRO A  34       8.815  -3.538  -0.190  1.00  1.29           H  
ATOM    563 1HB  PRO A  34       6.851  -2.903  -2.074  1.00  1.29           H  
ATOM    564 2HB  PRO A  34       6.522  -3.665  -0.514  1.00  1.29           H  
ATOM    565 1HG  PRO A  34       6.317  -0.722  -1.301  1.00  1.29           H  
ATOM    566 2HG  PRO A  34       5.216  -1.689  -0.314  1.00  1.29           H  
ATOM    567 1HD  PRO A  34       6.988  -0.031   0.778  1.00  1.29           H  
ATOM    568 2HD  PRO A  34       6.573  -1.578   1.609  1.00  1.29           H  
ATOM    569  N   ILE A  35       9.435  -0.829  -1.892  1.00  1.22           N  
ATOM    570  CA  ILE A  35      10.210  -0.224  -2.950  1.00  1.22           C  
ATOM    571  C   ILE A  35      10.864   1.074  -2.484  1.00  1.22           C  
ATOM    572  O   ILE A  35      10.191   1.923  -1.876  1.00  1.22           O  
ATOM    573  CB  ILE A  35       9.281   0.091  -4.121  1.00  1.22           C  
ATOM    574  CG1 ILE A  35      10.024   0.657  -5.299  1.00  1.22           C  
ATOM    575  CG2 ILE A  35       8.310   1.061  -3.661  1.00  1.22           C  
ATOM    576  CD1 ILE A  35       9.179   0.702  -6.544  1.00  1.22           C  
ATOM    577  H   ILE A  35       9.012  -0.222  -1.212  1.00  1.22           H  
ATOM    578  HA  ILE A  35      10.988  -0.920  -3.264  1.00  1.22           H  
ATOM    579  HB  ILE A  35       8.773  -0.817  -4.450  1.00  1.22           H  
ATOM    580 1HG1 ILE A  35      10.346   1.668  -5.062  1.00  1.22           H  
ATOM    581 2HG1 ILE A  35      10.910   0.052  -5.501  1.00  1.22           H  
ATOM    582 1HG2 ILE A  35       7.640   1.306  -4.472  1.00  1.22           H  
ATOM    583 2HG2 ILE A  35       7.746   0.661  -2.819  1.00  1.22           H  
ATOM    584 3HG2 ILE A  35       8.856   1.938  -3.352  1.00  1.22           H  
ATOM    585 1HD1 ILE A  35       9.764   1.126  -7.365  1.00  1.22           H  
ATOM    586 2HD1 ILE A  35       8.867  -0.308  -6.798  1.00  1.22           H  
ATOM    587 3HD1 ILE A  35       8.303   1.320  -6.365  1.00  1.22           H  
ATOM    588  N   VAL A  36      12.149   1.220  -2.799  1.00  1.17           N  
ATOM    589  CA  VAL A  36      12.896   2.436  -2.519  1.00  1.17           C  
ATOM    590  C   VAL A  36      13.631   2.866  -3.787  1.00  1.17           C  
ATOM    591  O   VAL A  36      14.405   2.086  -4.347  1.00  1.17           O  
ATOM    592  CB  VAL A  36      13.913   2.233  -1.377  1.00  1.17           C  
ATOM    593  CG1 VAL A  36      14.661   3.546  -1.133  1.00  1.17           C  
ATOM    594  CG2 VAL A  36      13.212   1.766  -0.100  1.00  1.17           C  
ATOM    595  H   VAL A  36      12.614   0.465  -3.281  1.00  1.17           H  
ATOM    596  HA  VAL A  36      12.201   3.215  -2.230  1.00  1.17           H  
ATOM    597  HB  VAL A  36      14.646   1.489  -1.677  1.00  1.17           H  
ATOM    598 1HG1 VAL A  36      15.381   3.400  -0.338  1.00  1.17           H  
ATOM    599 2HG1 VAL A  36      15.178   3.858  -2.042  1.00  1.17           H  
ATOM    600 3HG1 VAL A  36      13.953   4.316  -0.849  1.00  1.17           H  
ATOM    601 1HG2 VAL A  36      13.956   1.629   0.671  1.00  1.17           H  
ATOM    602 2HG2 VAL A  36      12.492   2.508   0.215  1.00  1.17           H  
ATOM    603 3HG2 VAL A  36      12.703   0.822  -0.274  1.00  1.17           H  
ATOM    604  N   GLU A  37      13.401   4.100  -4.216  1.00  1.18           N  
ATOM    605  CA  GLU A  37      14.002   4.635  -5.432  1.00  1.18           C  
ATOM    606  C   GLU A  37      14.851   5.860  -5.144  1.00  1.18           C  
ATOM    607  O   GLU A  37      14.648   6.538  -4.137  1.00  1.18           O  
ATOM    608  CB  GLU A  37      12.911   5.004  -6.433  1.00  1.18           C  
ATOM    609  CG  GLU A  37      12.026   3.845  -6.863  1.00  1.18           C  
ATOM    610  CD  GLU A  37      12.703   2.851  -7.788  1.00  1.18           C  
ATOM    611  OE1 GLU A  37      13.669   3.198  -8.449  1.00  1.18           O  
ATOM    612  OE2 GLU A  37      12.246   1.737  -7.854  1.00  1.18           O  
ATOM    613  H   GLU A  37      12.754   4.677  -3.683  1.00  1.18           H  
ATOM    614  HA  GLU A  37      14.643   3.871  -5.871  1.00  1.18           H  
ATOM    615 1HB  GLU A  37      12.275   5.762  -5.996  1.00  1.18           H  
ATOM    616 2HB  GLU A  37      13.363   5.435  -7.327  1.00  1.18           H  
ATOM    617 1HG  GLU A  37      11.689   3.325  -5.976  1.00  1.18           H  
ATOM    618 2HG  GLU A  37      11.144   4.250  -7.363  1.00  1.18           H  
ATOM    619  N   ILE A  38      15.805   6.126  -6.031  1.00  1.26           N  
ATOM    620  CA  ILE A  38      16.675   7.293  -5.935  1.00  1.26           C  
ATOM    621  C   ILE A  38      16.608   8.232  -7.143  1.00  1.26           C  
ATOM    622  O   ILE A  38      16.756   7.796  -8.288  1.00  1.26           O  
ATOM    623  CB  ILE A  38      18.136   6.855  -5.725  1.00  1.26           C  
ATOM    624  CG1 ILE A  38      18.285   6.115  -4.398  1.00  1.26           C  
ATOM    625  CG2 ILE A  38      19.014   8.035  -5.783  1.00  1.26           C  
ATOM    626  CD1 ILE A  38      19.609   5.463  -4.239  1.00  1.26           C  
ATOM    627  H   ILE A  38      15.913   5.501  -6.818  1.00  1.26           H  
ATOM    628  HA  ILE A  38      16.376   7.863  -5.060  1.00  1.26           H  
ATOM    629  HB  ILE A  38      18.424   6.161  -6.512  1.00  1.26           H  
ATOM    630 1HG1 ILE A  38      18.156   6.825  -3.582  1.00  1.26           H  
ATOM    631 2HG1 ILE A  38      17.520   5.349  -4.315  1.00  1.26           H  
ATOM    632 1HG2 ILE A  38      20.046   7.732  -5.640  1.00  1.26           H  
ATOM    633 2HG2 ILE A  38      18.920   8.534  -6.744  1.00  1.26           H  
ATOM    634 3HG2 ILE A  38      18.700   8.702  -4.996  1.00  1.26           H  
ATOM    635 1HD1 ILE A  38      19.636   4.975  -3.288  1.00  1.26           H  
ATOM    636 2HD1 ILE A  38      19.754   4.727  -5.029  1.00  1.26           H  
ATOM    637 3HD1 ILE A  38      20.399   6.198  -4.291  1.00  1.26           H  
ATOM    638  N   GLY A  39      16.409   9.525  -6.870  1.00  1.43           N  
ATOM    639  CA  GLY A  39      16.398  10.548  -7.908  1.00  1.43           C  
ATOM    640  C   GLY A  39      17.527  11.559  -7.684  1.00  1.43           C  
ATOM    641  O   GLY A  39      18.030  11.695  -6.561  1.00  1.43           O  
ATOM    642  H   GLY A  39      16.264   9.800  -5.904  1.00  1.43           H  
ATOM    643 1HA  GLY A  39      16.519  10.072  -8.873  1.00  1.43           H  
ATOM    644 2HA  GLY A  39      15.435  11.058  -7.919  1.00  1.43           H  
ATOM    645  N   LEU A  40      17.896  12.279  -8.749  1.00  1.71           N  
ATOM    646  CA  LEU A  40      18.936  13.316  -8.677  1.00  1.71           C  
ATOM    647  C   LEU A  40      18.501  14.669  -9.270  1.00  1.71           C  
ATOM    648  O   LEU A  40      17.875  14.720 -10.330  1.00  1.71           O  
ATOM    649  CB  LEU A  40      20.192  12.830  -9.402  1.00  1.71           C  
ATOM    650  CG  LEU A  40      20.850  11.556  -8.839  1.00  1.71           C  
ATOM    651  CD1 LEU A  40      21.952  11.108  -9.788  1.00  1.71           C  
ATOM    652  CD2 LEU A  40      21.399  11.839  -7.453  1.00  1.71           C  
ATOM    653  H   LEU A  40      17.423  12.078  -9.629  1.00  1.71           H  
ATOM    654  HA  LEU A  40      19.183  13.472  -7.631  1.00  1.71           H  
ATOM    655 1HB  LEU A  40      19.935  12.642 -10.441  1.00  1.71           H  
ATOM    656 2HB  LEU A  40      20.933  13.624  -9.373  1.00  1.71           H  
ATOM    657  HG  LEU A  40      20.114  10.756  -8.777  1.00  1.71           H  
ATOM    658 1HD1 LEU A  40      22.417  10.202  -9.403  1.00  1.71           H  
ATOM    659 2HD1 LEU A  40      21.527  10.907 -10.770  1.00  1.71           H  
ATOM    660 3HD1 LEU A  40      22.703  11.889  -9.877  1.00  1.71           H  
ATOM    661 1HD2 LEU A  40      21.862  10.941  -7.055  1.00  1.71           H  
ATOM    662 2HD2 LEU A  40      22.132  12.620  -7.510  1.00  1.71           H  
ATOM    663 3HD2 LEU A  40      20.592  12.153  -6.792  1.00  1.71           H  
ATOM    664  N   MET A  41      18.911  15.765  -8.622  1.00  2.08           N  
ATOM    665  CA  MET A  41      18.583  17.137  -9.049  1.00  2.08           C  
ATOM    666  C   MET A  41      19.523  17.836 -10.052  1.00  2.08           C  
ATOM    667  O   MET A  41      19.300  19.009 -10.358  1.00  2.08           O  
ATOM    668  CB  MET A  41      18.421  18.019  -7.813  1.00  2.08           C  
ATOM    669  CG  MET A  41      17.249  17.608  -6.943  1.00  2.08           C  
ATOM    670  SD  MET A  41      15.676  17.879  -7.720  1.00  2.08           S  
ATOM    671  CE  MET A  41      15.396  16.319  -8.543  1.00  2.08           C  
ATOM    672  H   MET A  41      19.397  15.631  -7.737  1.00  2.08           H  
ATOM    673  HA  MET A  41      17.611  17.091  -9.536  1.00  2.08           H  
ATOM    674 1HB  MET A  41      19.322  17.986  -7.226  1.00  2.08           H  
ATOM    675 2HB  MET A  41      18.268  19.057  -8.117  1.00  2.08           H  
ATOM    676 1HG  MET A  41      17.348  16.556  -6.703  1.00  2.08           H  
ATOM    677 2HG  MET A  41      17.256  18.172  -6.019  1.00  2.08           H  
ATOM    678 1HE  MET A  41      14.449  16.340  -9.045  1.00  2.08           H  
ATOM    679 2HE  MET A  41      16.167  16.165  -9.272  1.00  2.08           H  
ATOM    680 3HE  MET A  41      15.410  15.515  -7.836  1.00  2.08           H  
ATOM    681  N   GLU A  42      20.575  17.171 -10.546  1.00  2.48           N  
ATOM    682  CA  GLU A  42      21.465  17.854 -11.508  1.00  2.48           C  
ATOM    683  C   GLU A  42      22.023  16.978 -12.639  1.00  2.48           C  
ATOM    684  O   GLU A  42      22.558  15.890 -12.409  1.00  2.48           O  
ATOM    685  CB  GLU A  42      22.649  18.531 -10.784  1.00  2.48           C  
ATOM    686  CG  GLU A  42      23.621  19.241 -11.753  1.00  2.48           C  
ATOM    687  CD  GLU A  42      24.798  20.036 -11.139  1.00  2.48           C  
ATOM    688  OE1 GLU A  42      25.948  19.664 -11.373  1.00  2.48           O  
ATOM    689  OE2 GLU A  42      24.547  21.013 -10.471  1.00  2.48           O  
ATOM    690  H   GLU A  42      20.726  16.207 -10.287  1.00  2.48           H  
ATOM    691  HA  GLU A  42      20.884  18.645 -11.984  1.00  2.48           H  
ATOM    692 1HB  GLU A  42      22.269  19.272 -10.086  1.00  2.48           H  
ATOM    693 2HB  GLU A  42      23.215  17.802 -10.219  1.00  2.48           H  
ATOM    694 1HG  GLU A  42      24.048  18.460 -12.366  1.00  2.48           H  
ATOM    695 2HG  GLU A  42      23.044  19.899 -12.401  1.00  2.48           H  
ATOM    696  N   PHE A  43      21.879  17.491 -13.876  1.00  2.79           N  
ATOM    697  CA  PHE A  43      22.414  16.922 -15.130  1.00  2.79           C  
ATOM    698  C   PHE A  43      22.379  15.400 -15.260  1.00  2.79           C  
ATOM    699  O   PHE A  43      23.289  14.816 -15.847  1.00  2.79           O  
ATOM    700  CB  PHE A  43      23.846  17.401 -15.402  1.00  2.79           C  
ATOM    701  CG  PHE A  43      23.977  18.898 -15.640  1.00  2.79           C  
ATOM    702  CD1 PHE A  43      24.805  19.689 -14.859  1.00  2.79           C  
ATOM    703  CD2 PHE A  43      23.247  19.512 -16.648  1.00  2.79           C  
ATOM    704  CE1 PHE A  43      24.905  21.049 -15.076  1.00  2.79           C  
ATOM    705  CE2 PHE A  43      23.346  20.874 -16.869  1.00  2.79           C  
ATOM    706  CZ  PHE A  43      24.176  21.643 -16.081  1.00  2.79           C  
ATOM    707  H   PHE A  43      21.390  18.373 -13.944  1.00  2.79           H  
ATOM    708  HA  PHE A  43      21.800  17.317 -15.941  1.00  2.79           H  
ATOM    709 1HB  PHE A  43      24.478  17.136 -14.551  1.00  2.79           H  
ATOM    710 2HB  PHE A  43      24.242  16.881 -16.272  1.00  2.79           H  
ATOM    711  HD1 PHE A  43      25.390  19.228 -14.061  1.00  2.79           H  
ATOM    712  HD2 PHE A  43      22.587  18.907 -17.272  1.00  2.79           H  
ATOM    713  HE1 PHE A  43      25.562  21.650 -14.447  1.00  2.79           H  
ATOM    714  HE2 PHE A  43      22.765  21.341 -17.664  1.00  2.79           H  
ATOM    715  HZ  PHE A  43      24.253  22.715 -16.254  1.00  2.79           H  
ATOM    716  N   SER A  44      21.339  14.764 -14.742  1.00  2.88           N  
ATOM    717  CA  SER A  44      21.268  13.317 -14.754  1.00  2.88           C  
ATOM    718  C   SER A  44      19.880  12.837 -15.171  1.00  2.88           C  
ATOM    719  O   SER A  44      18.900  13.576 -15.096  1.00  2.88           O  
ATOM    720  CB  SER A  44      21.639  12.796 -13.376  1.00  2.88           C  
ATOM    721  OG  SER A  44      22.913  13.239 -12.977  1.00  2.88           O  
ATOM    722  H   SER A  44      20.612  15.295 -14.290  1.00  2.88           H  
ATOM    723  HA  SER A  44      21.988  12.937 -15.479  1.00  2.88           H  
ATOM    724 1HB  SER A  44      20.898  13.124 -12.651  1.00  2.88           H  
ATOM    725 2HB  SER A  44      21.638  11.713 -13.392  1.00  2.88           H  
ATOM    726  HG  SER A  44      22.841  14.220 -12.860  1.00  2.88           H  
ATOM    727  N   GLU A  45      19.798  11.583 -15.598  1.00  2.74           N  
ATOM    728  CA  GLU A  45      18.538  10.982 -16.028  1.00  2.74           C  
ATOM    729  C   GLU A  45      17.429  10.714 -14.980  1.00  2.74           C  
ATOM    730  O   GLU A  45      16.265  10.959 -15.286  1.00  2.74           O  
ATOM    731  CB  GLU A  45      18.832   9.671 -16.757  1.00  2.74           C  
ATOM    732  CG  GLU A  45      19.522   9.845 -18.106  1.00  2.74           C  
ATOM    733  CD  GLU A  45      19.843   8.530 -18.784  1.00  2.74           C  
ATOM    734  OE1 GLU A  45      19.648   7.504 -18.176  1.00  2.74           O  
ATOM    735  OE2 GLU A  45      20.280   8.557 -19.911  1.00  2.74           O  
ATOM    736  H   GLU A  45      20.643  11.031 -15.643  1.00  2.74           H  
ATOM    737  HA  GLU A  45      18.106  11.665 -16.761  1.00  2.74           H  
ATOM    738 1HB  GLU A  45      19.471   9.040 -16.143  1.00  2.74           H  
ATOM    739 2HB  GLU A  45      17.901   9.131 -16.923  1.00  2.74           H  
ATOM    740 1HG  GLU A  45      18.873  10.429 -18.760  1.00  2.74           H  
ATOM    741 2HG  GLU A  45      20.442  10.407 -17.960  1.00  2.74           H  
ATOM    742  N   PRO A  46      17.707  10.254 -13.738  1.00  2.43           N  
ATOM    743  CA  PRO A  46      16.708   9.846 -12.763  1.00  2.43           C  
ATOM    744  C   PRO A  46      16.052  11.026 -12.072  1.00  2.43           C  
ATOM    745  O   PRO A  46      16.315  11.309 -10.902  1.00  2.43           O  
ATOM    746  CB  PRO A  46      17.526   8.991 -11.797  1.00  2.43           C  
ATOM    747  CG  PRO A  46      18.879   9.619 -11.810  1.00  2.43           C  
ATOM    748  CD  PRO A  46      19.074  10.136 -13.228  1.00  2.43           C  
ATOM    749  HA  PRO A  46      15.946   9.234 -13.272  1.00  2.43           H  
ATOM    750 1HB  PRO A  46      17.059   8.982 -10.807  1.00  2.43           H  
ATOM    751 2HB  PRO A  46      17.545   7.945 -12.141  1.00  2.43           H  
ATOM    752 1HG  PRO A  46      18.912  10.423 -11.065  1.00  2.43           H  
ATOM    753 2HG  PRO A  46      19.642   8.884 -11.511  1.00  2.43           H  
ATOM    754 1HD  PRO A  46      19.488  11.107 -13.097  1.00  2.43           H  
ATOM    755 2HD  PRO A  46      19.694   9.460 -13.828  1.00  2.43           H  
ATOM    756  N   THR A  47      15.238  11.751 -12.806  1.00  2.07           N  
ATOM    757  CA  THR A  47      14.596  12.924 -12.235  1.00  2.07           C  
ATOM    758  C   THR A  47      13.396  12.507 -11.386  1.00  2.07           C  
ATOM    759  O   THR A  47      12.887  11.386 -11.509  1.00  2.07           O  
ATOM    760  CB  THR A  47      14.167  13.903 -13.340  1.00  2.07           C  
ATOM    761  OG1 THR A  47      13.161  13.302 -14.180  1.00  2.07           O  
ATOM    762  CG2 THR A  47      15.380  14.257 -14.192  1.00  2.07           C  
ATOM    763  H   THR A  47      15.106  11.482 -13.780  1.00  2.07           H  
ATOM    764  HA  THR A  47      15.314  13.435 -11.589  1.00  2.07           H  
ATOM    765  HB  THR A  47      13.764  14.809 -12.888  1.00  2.07           H  
ATOM    766  HG1 THR A  47      12.832  13.967 -14.797  1.00  2.07           H  
ATOM    767 1HG2 THR A  47      15.087  14.953 -14.976  1.00  2.07           H  
ATOM    768 2HG2 THR A  47      16.145  14.717 -13.565  1.00  2.07           H  
ATOM    769 3HG2 THR A  47      15.787  13.359 -14.644  1.00  2.07           H  
ATOM    770  N   ILE A  48      12.879  13.428 -10.585  1.00  1.74           N  
ATOM    771  CA  ILE A  48      11.756  13.090  -9.720  1.00  1.74           C  
ATOM    772  C   ILE A  48      10.482  12.584 -10.393  1.00  1.74           C  
ATOM    773  O   ILE A  48       9.943  11.581  -9.926  1.00  1.74           O  
ATOM    774  CB  ILE A  48      11.421  14.227  -8.770  1.00  1.74           C  
ATOM    775  CG1 ILE A  48      12.460  14.380  -7.783  1.00  1.74           C  
ATOM    776  CG2 ILE A  48      10.159  13.992  -8.137  1.00  1.74           C  
ATOM    777  CD1 ILE A  48      12.314  15.652  -7.028  1.00  1.74           C  
ATOM    778  H   ILE A  48      13.303  14.344 -10.535  1.00  1.74           H  
ATOM    779  HA  ILE A  48      12.101  12.281  -9.078  1.00  1.74           H  
ATOM    780  HB  ILE A  48      11.382  15.154  -9.293  1.00  1.74           H  
ATOM    781 1HG1 ILE A  48      12.401  13.550  -7.085  1.00  1.74           H  
ATOM    782 2HG1 ILE A  48      13.420  14.342  -8.272  1.00  1.74           H  
ATOM    783 1HG2 ILE A  48       9.975  14.831  -7.482  1.00  1.74           H  
ATOM    784 2HG2 ILE A  48       9.370  13.928  -8.881  1.00  1.74           H  
ATOM    785 3HG2 ILE A  48      10.200  13.066  -7.565  1.00  1.74           H  
ATOM    786 1HD1 ILE A  48      13.093  15.705  -6.324  1.00  1.74           H  
ATOM    787 2HD1 ILE A  48      12.386  16.490  -7.702  1.00  1.74           H  
ATOM    788 3HD1 ILE A  48      11.350  15.679  -6.520  1.00  1.74           H  
ATOM    789  N   PRO A  49       9.942  13.204 -11.457  1.00  1.49           N  
ATOM    790  CA  PRO A  49       8.754  12.725 -12.129  1.00  1.49           C  
ATOM    791  C   PRO A  49       8.905  11.288 -12.625  1.00  1.49           C  
ATOM    792  O   PRO A  49       7.910  10.576 -12.782  1.00  1.49           O  
ATOM    793  CB  PRO A  49       8.615  13.702 -13.300  1.00  1.49           C  
ATOM    794  CG  PRO A  49       9.320  14.956 -12.833  1.00  1.49           C  
ATOM    795  CD  PRO A  49      10.485  14.455 -12.024  1.00  1.49           C  
ATOM    796  HA  PRO A  49       7.897  12.810 -11.443  1.00  1.49           H  
ATOM    797 1HB  PRO A  49       9.071  13.268 -14.203  1.00  1.49           H  
ATOM    798 2HB  PRO A  49       7.552  13.872 -13.525  1.00  1.49           H  
ATOM    799 1HG  PRO A  49       9.627  15.566 -13.694  1.00  1.49           H  
ATOM    800 2HG  PRO A  49       8.631  15.575 -12.233  1.00  1.49           H  
ATOM    801 1HD  PRO A  49      11.320  14.246 -12.681  1.00  1.49           H  
ATOM    802 2HD  PRO A  49      10.709  15.195 -11.287  1.00  1.49           H  
ATOM    803  N   GLN A  50      10.146  10.835 -12.855  1.00  1.33           N  
ATOM    804  CA  GLN A  50      10.353   9.486 -13.337  1.00  1.33           C  
ATOM    805  C   GLN A  50      10.350   8.553 -12.150  1.00  1.33           C  
ATOM    806  O   GLN A  50       9.817   7.447 -12.213  1.00  1.33           O  
ATOM    807  CB  GLN A  50      11.668   9.382 -14.103  1.00  1.33           C  
ATOM    808  CG  GLN A  50      11.706  10.179 -15.385  1.00  1.33           C  
ATOM    809  CD  GLN A  50      13.046  10.060 -16.051  1.00  1.33           C  
ATOM    810  OE1 GLN A  50      13.373   9.037 -16.672  1.00  1.33           O  
ATOM    811  NE2 GLN A  50      13.843  11.096 -15.909  1.00  1.33           N  
ATOM    812  H   GLN A  50      10.973  11.397 -12.671  1.00  1.33           H  
ATOM    813  HA  GLN A  50       9.532   9.212 -13.999  1.00  1.33           H  
ATOM    814 1HB  GLN A  50      12.482   9.739 -13.467  1.00  1.33           H  
ATOM    815 2HB  GLN A  50      11.874   8.341 -14.341  1.00  1.33           H  
ATOM    816 1HG  GLN A  50      10.938   9.815 -16.065  1.00  1.33           H  
ATOM    817 2HG  GLN A  50      11.538  11.231 -15.145  1.00  1.33           H  
ATOM    818 1HE2 GLN A  50      14.788  11.082 -16.288  1.00  1.33           H  
ATOM    819 2HE2 GLN A  50      13.542  11.897 -15.383  1.00  1.33           H  
ATOM    820  N   ALA A  51      10.926   9.017 -11.036  1.00  1.23           N  
ATOM    821  CA  ALA A  51      10.937   8.213  -9.823  1.00  1.23           C  
ATOM    822  C   ALA A  51       9.498   7.971  -9.368  1.00  1.23           C  
ATOM    823  O   ALA A  51       9.139   6.860  -8.960  1.00  1.23           O  
ATOM    824  CB  ALA A  51      11.736   8.912  -8.746  1.00  1.23           C  
ATOM    825  H   ALA A  51      11.378   9.933 -11.043  1.00  1.23           H  
ATOM    826  HA  ALA A  51      11.395   7.251 -10.046  1.00  1.23           H  
ATOM    827 1HB  ALA A  51      11.743   8.289  -7.858  1.00  1.23           H  
ATOM    828 2HB  ALA A  51      12.759   9.069  -9.094  1.00  1.23           H  
ATOM    829 3HB  ALA A  51      11.280   9.871  -8.518  1.00  1.23           H  
ATOM    830  N   VAL A  52       8.661   9.006  -9.492  1.00  1.17           N  
ATOM    831  CA  VAL A  52       7.257   8.883  -9.134  1.00  1.17           C  
ATOM    832  C   VAL A  52       6.534   7.961 -10.100  1.00  1.17           C  
ATOM    833  O   VAL A  52       5.841   7.041  -9.668  1.00  1.17           O  
ATOM    834  CB  VAL A  52       6.570  10.263  -9.093  1.00  1.17           C  
ATOM    835  CG1 VAL A  52       5.048  10.099  -8.925  1.00  1.17           C  
ATOM    836  CG2 VAL A  52       7.138  11.076  -7.897  1.00  1.17           C  
ATOM    837  H   VAL A  52       9.027   9.902  -9.820  1.00  1.17           H  
ATOM    838  HA  VAL A  52       7.200   8.452  -8.138  1.00  1.17           H  
ATOM    839  HB  VAL A  52       6.759  10.787 -10.033  1.00  1.17           H  
ATOM    840 1HG1 VAL A  52       4.581  11.078  -8.904  1.00  1.17           H  
ATOM    841 2HG1 VAL A  52       4.649   9.525  -9.763  1.00  1.17           H  
ATOM    842 3HG1 VAL A  52       4.836   9.590  -8.018  1.00  1.17           H  
ATOM    843 1HG2 VAL A  52       6.663  12.057  -7.865  1.00  1.17           H  
ATOM    844 2HG2 VAL A  52       6.940  10.544  -6.965  1.00  1.17           H  
ATOM    845 3HG2 VAL A  52       8.216  11.199  -8.023  1.00  1.17           H  
ATOM    846  N   LYS A  53       6.716   8.160 -11.408  1.00  1.14           N  
ATOM    847  CA  LYS A  53       6.046   7.289 -12.356  1.00  1.14           C  
ATOM    848  C   LYS A  53       6.419   5.833 -12.118  1.00  1.14           C  
ATOM    849  O   LYS A  53       5.540   4.974 -12.074  1.00  1.14           O  
ATOM    850  CB  LYS A  53       6.350   7.712 -13.792  1.00  1.14           C  
ATOM    851  CG  LYS A  53       5.678   6.843 -14.876  1.00  1.14           C  
ATOM    852  CD  LYS A  53       5.952   7.401 -16.272  1.00  1.14           C  
ATOM    853  CE  LYS A  53       5.593   6.396 -17.372  1.00  1.14           C  
ATOM    854  NZ  LYS A  53       4.130   6.086 -17.453  1.00  1.14           N  
ATOM    855  H   LYS A  53       7.289   8.929 -11.758  1.00  1.14           H  
ATOM    856  HA  LYS A  53       4.981   7.378 -12.204  1.00  1.14           H  
ATOM    857 1HB  LYS A  53       6.038   8.748 -13.938  1.00  1.14           H  
ATOM    858 2HB  LYS A  53       7.429   7.675 -13.954  1.00  1.14           H  
ATOM    859 1HG  LYS A  53       6.065   5.820 -14.820  1.00  1.14           H  
ATOM    860 2HG  LYS A  53       4.594   6.810 -14.712  1.00  1.14           H  
ATOM    861 1HD  LYS A  53       5.358   8.303 -16.418  1.00  1.14           H  
ATOM    862 2HD  LYS A  53       7.007   7.660 -16.356  1.00  1.14           H  
ATOM    863 1HE  LYS A  53       5.918   6.795 -18.328  1.00  1.14           H  
ATOM    864 2HE  LYS A  53       6.131   5.473 -17.175  1.00  1.14           H  
ATOM    865 1HZ  LYS A  53       3.972   5.420 -18.178  1.00  1.14           H  
ATOM    866 2HZ  LYS A  53       3.754   5.696 -16.585  1.00  1.14           H  
ATOM    867 3HZ  LYS A  53       3.535   6.897 -17.646  1.00  1.14           H  
ATOM    868  N   LYS A  54       7.709   5.546 -11.940  1.00  1.13           N  
ATOM    869  CA  LYS A  54       8.157   4.178 -11.711  1.00  1.13           C  
ATOM    870  C   LYS A  54       7.490   3.589 -10.470  1.00  1.13           C  
ATOM    871  O   LYS A  54       7.028   2.444 -10.473  1.00  1.13           O  
ATOM    872  CB  LYS A  54       9.673   4.139 -11.572  1.00  1.13           C  
ATOM    873  CG  LYS A  54      10.266   2.752 -11.403  1.00  1.13           C  
ATOM    874  CD  LYS A  54      11.775   2.837 -11.327  1.00  1.13           C  
ATOM    875  CE  LYS A  54      12.413   1.474 -11.111  1.00  1.13           C  
ATOM    876  NZ  LYS A  54      13.878   1.597 -10.873  1.00  1.13           N  
ATOM    877  H   LYS A  54       8.404   6.291 -11.977  1.00  1.13           H  
ATOM    878  HA  LYS A  54       7.870   3.572 -12.571  1.00  1.13           H  
ATOM    879 1HB  LYS A  54      10.125   4.598 -12.452  1.00  1.13           H  
ATOM    880 2HB  LYS A  54       9.970   4.742 -10.708  1.00  1.13           H  
ATOM    881 1HG  LYS A  54       9.891   2.310 -10.476  1.00  1.13           H  
ATOM    882 2HG  LYS A  54       9.974   2.118 -12.240  1.00  1.13           H  
ATOM    883 1HD  LYS A  54      12.162   3.266 -12.249  1.00  1.13           H  
ATOM    884 2HD  LYS A  54      12.052   3.495 -10.504  1.00  1.13           H  
ATOM    885 1HE  LYS A  54      11.952   0.995 -10.249  1.00  1.13           H  
ATOM    886 2HE  LYS A  54      12.248   0.853 -11.990  1.00  1.13           H  
ATOM    887 1HZ  LYS A  54      14.278   0.689 -10.717  1.00  1.13           H  
ATOM    888 2HZ  LYS A  54      14.323   2.036 -11.658  1.00  1.13           H  
ATOM    889 3HZ  LYS A  54      14.003   2.184 -10.023  1.00  1.13           H  
ATOM    890  N   ALA A  55       7.415   4.374  -9.395  1.00  1.12           N  
ATOM    891  CA  ALA A  55       6.788   3.906  -8.172  1.00  1.12           C  
ATOM    892  C   ALA A  55       5.333   3.503  -8.436  1.00  1.12           C  
ATOM    893  O   ALA A  55       4.840   2.530  -7.856  1.00  1.12           O  
ATOM    894  CB  ALA A  55       6.877   4.979  -7.119  1.00  1.12           C  
ATOM    895  H   ALA A  55       7.822   5.314  -9.410  1.00  1.12           H  
ATOM    896  HA  ALA A  55       7.324   3.021  -7.830  1.00  1.12           H  
ATOM    897 1HB  ALA A  55       6.423   4.634  -6.197  1.00  1.12           H  
ATOM    898 2HB  ALA A  55       7.923   5.235  -6.942  1.00  1.12           H  
ATOM    899 3HB  ALA A  55       6.358   5.845  -7.483  1.00  1.12           H  
ATOM    900  N   ILE A  56       4.665   4.233  -9.342  1.00  1.11           N  
ATOM    901  CA  ILE A  56       3.282   3.940  -9.715  1.00  1.11           C  
ATOM    902  C   ILE A  56       3.202   2.714 -10.622  1.00  1.11           C  
ATOM    903  O   ILE A  56       2.313   1.872 -10.455  1.00  1.11           O  
ATOM    904  CB  ILE A  56       2.604   5.165 -10.344  1.00  1.11           C  
ATOM    905  CG1 ILE A  56       2.596   6.231  -9.290  1.00  1.11           C  
ATOM    906  CG2 ILE A  56       1.193   4.841 -10.851  1.00  1.11           C  
ATOM    907  CD1 ILE A  56       1.957   5.762  -8.068  1.00  1.11           C  
ATOM    908  H   ILE A  56       5.132   5.042  -9.757  1.00  1.11           H  
ATOM    909  HA  ILE A  56       2.729   3.708  -8.808  1.00  1.11           H  
ATOM    910  HB  ILE A  56       3.210   5.522 -11.173  1.00  1.11           H  
ATOM    911 1HG1 ILE A  56       3.605   6.511  -9.057  1.00  1.11           H  
ATOM    912 2HG1 ILE A  56       2.064   7.100  -9.640  1.00  1.11           H  
ATOM    913 1HG2 ILE A  56       0.743   5.731 -11.284  1.00  1.11           H  
ATOM    914 2HG2 ILE A  56       1.256   4.066 -11.613  1.00  1.11           H  
ATOM    915 3HG2 ILE A  56       0.579   4.490 -10.022  1.00  1.11           H  
ATOM    916 1HD1 ILE A  56       1.995   6.514  -7.350  1.00  1.11           H  
ATOM    917 2HD1 ILE A  56       0.920   5.486  -8.264  1.00  1.11           H  
ATOM    918 3HD1 ILE A  56       2.492   4.899  -7.697  1.00  1.11           H  
ATOM    919  N   GLU A  57       4.148   2.563 -11.550  1.00  1.09           N  
ATOM    920  CA  GLU A  57       4.163   1.384 -12.424  1.00  1.09           C  
ATOM    921  C   GLU A  57       4.287   0.116 -11.574  1.00  1.09           C  
ATOM    922  O   GLU A  57       3.723  -0.929 -11.907  1.00  1.09           O  
ATOM    923  CB  GLU A  57       5.323   1.417 -13.434  1.00  1.09           C  
ATOM    924  CG  GLU A  57       5.212   2.450 -14.564  1.00  1.09           C  
ATOM    925  CD  GLU A  57       6.395   2.398 -15.534  1.00  1.09           C  
ATOM    926  OE1 GLU A  57       7.337   1.687 -15.267  1.00  1.09           O  
ATOM    927  OE2 GLU A  57       6.339   3.063 -16.545  1.00  1.09           O  
ATOM    928  H   GLU A  57       4.850   3.293 -11.661  1.00  1.09           H  
ATOM    929  HA  GLU A  57       3.223   1.343 -12.972  1.00  1.09           H  
ATOM    930 1HB  GLU A  57       6.252   1.613 -12.902  1.00  1.09           H  
ATOM    931 2HB  GLU A  57       5.421   0.437 -13.897  1.00  1.09           H  
ATOM    932 1HG  GLU A  57       4.292   2.275 -15.118  1.00  1.09           H  
ATOM    933 2HG  GLU A  57       5.153   3.444 -14.125  1.00  1.09           H  
ATOM    934  N   GLN A  58       4.985   0.233 -10.443  1.00  1.05           N  
ATOM    935  CA  GLN A  58       5.197  -0.868  -9.514  1.00  1.05           C  
ATOM    936  C   GLN A  58       4.053  -1.041  -8.492  1.00  1.05           C  
ATOM    937  O   GLN A  58       4.130  -1.924  -7.638  1.00  1.05           O  
ATOM    938  CB  GLN A  58       6.532  -0.682  -8.790  1.00  1.05           C  
ATOM    939  CG  GLN A  58       7.770  -0.742  -9.715  1.00  1.05           C  
ATOM    940  CD  GLN A  58       7.961  -2.109 -10.346  1.00  1.05           C  
ATOM    941  OE1 GLN A  58       7.926  -3.125  -9.645  1.00  1.05           O  
ATOM    942  NE2 GLN A  58       8.182  -2.153 -11.657  1.00  1.05           N  
ATOM    943  H   GLN A  58       5.448   1.125 -10.257  1.00  1.05           H  
ATOM    944  HA  GLN A  58       5.257  -1.785 -10.096  1.00  1.05           H  
ATOM    945 1HB  GLN A  58       6.533   0.293  -8.293  1.00  1.05           H  
ATOM    946 2HB  GLN A  58       6.642  -1.443  -8.022  1.00  1.05           H  
ATOM    947 1HG  GLN A  58       7.629  -0.020 -10.520  1.00  1.05           H  
ATOM    948 2HG  GLN A  58       8.664  -0.493  -9.157  1.00  1.05           H  
ATOM    949 1HE2 GLN A  58       8.320  -3.036 -12.111  1.00  1.05           H  
ATOM    950 2HE2 GLN A  58       8.216  -1.307 -12.192  1.00  1.05           H  
ATOM    951  N   GLY A  59       2.986  -0.232  -8.598  1.00  1.01           N  
ATOM    952  CA  GLY A  59       1.813  -0.341  -7.725  1.00  1.01           C  
ATOM    953  C   GLY A  59       1.695   0.590  -6.505  1.00  1.01           C  
ATOM    954  O   GLY A  59       0.783   0.406  -5.696  1.00  1.01           O  
ATOM    955  H   GLY A  59       2.959   0.478  -9.324  1.00  1.01           H  
ATOM    956 1HA  GLY A  59       0.931  -0.194  -8.346  1.00  1.01           H  
ATOM    957 2HA  GLY A  59       1.754  -1.369  -7.373  1.00  1.01           H  
ATOM    958  N   ALA A  60       2.578   1.571  -6.336  1.00  0.97           N  
ATOM    959  CA  ALA A  60       2.442   2.429  -5.158  1.00  0.97           C  
ATOM    960  C   ALA A  60       1.141   3.224  -5.178  1.00  0.97           C  
ATOM    961  O   ALA A  60       0.685   3.667  -6.230  1.00  0.97           O  
ATOM    962  CB  ALA A  60       3.612   3.379  -5.037  1.00  0.97           C  
ATOM    963  H   ALA A  60       3.331   1.738  -7.002  1.00  0.97           H  
ATOM    964  HA  ALA A  60       2.427   1.794  -4.282  1.00  0.97           H  
ATOM    965 1HB  ALA A  60       3.503   3.978  -4.128  1.00  0.97           H  
ATOM    966 2HB  ALA A  60       4.526   2.801  -4.988  1.00  0.97           H  
ATOM    967 3HB  ALA A  60       3.650   4.034  -5.895  1.00  0.97           H  
ATOM    968  N   LYS A  61       0.568   3.421  -3.996  1.00  0.94           N  
ATOM    969  CA  LYS A  61      -0.614   4.251  -3.801  1.00  0.94           C  
ATOM    970  C   LYS A  61      -0.202   5.553  -3.124  1.00  0.94           C  
ATOM    971  O   LYS A  61      -0.823   6.606  -3.320  1.00  0.94           O  
ATOM    972  CB  LYS A  61      -1.680   3.533  -2.993  1.00  0.94           C  
ATOM    973  CG  LYS A  61      -2.952   4.355  -2.850  1.00  0.94           C  
ATOM    974  CD  LYS A  61      -3.581   4.563  -4.228  1.00  0.94           C  
ATOM    975  CE  LYS A  61      -4.884   5.329  -4.174  1.00  0.94           C  
ATOM    976  NZ  LYS A  61      -5.367   5.631  -5.544  1.00  0.94           N  
ATOM    977  H   LYS A  61       0.978   2.970  -3.188  1.00  0.94           H  
ATOM    978  HA  LYS A  61      -1.033   4.501  -4.776  1.00  0.94           H  
ATOM    979 1HB  LYS A  61      -1.930   2.587  -3.472  1.00  0.94           H  
ATOM    980 2HB  LYS A  61      -1.294   3.314  -1.996  1.00  0.94           H  
ATOM    981 1HG  LYS A  61      -3.660   3.841  -2.200  1.00  0.94           H  
ATOM    982 2HG  LYS A  61      -2.713   5.326  -2.414  1.00  0.94           H  
ATOM    983 1HD  LYS A  61      -2.884   5.123  -4.862  1.00  0.94           H  
ATOM    984 2HD  LYS A  61      -3.762   3.596  -4.694  1.00  0.94           H  
ATOM    985 1HE  LYS A  61      -5.636   4.742  -3.651  1.00  0.94           H  
ATOM    986 2HE  LYS A  61      -4.728   6.267  -3.641  1.00  0.94           H  
ATOM    987 1HZ  LYS A  61      -6.226   6.154  -5.501  1.00  0.94           H  
ATOM    988 2HZ  LYS A  61      -4.628   6.199  -6.021  1.00  0.94           H  
ATOM    989 3HZ  LYS A  61      -5.515   4.778  -6.053  1.00  0.94           H  
ATOM    990  N   ARG A  62       0.825   5.448  -2.288  1.00  0.93           N  
ATOM    991  CA  ARG A  62       1.373   6.583  -1.556  1.00  0.93           C  
ATOM    992  C   ARG A  62       2.878   6.601  -1.738  1.00  0.93           C  
ATOM    993  O   ARG A  62       3.512   5.545  -1.709  1.00  0.93           O  
ATOM    994  CB  ARG A  62       1.047   6.507  -0.068  1.00  0.93           C  
ATOM    995  CG  ARG A  62       1.681   7.620   0.809  1.00  0.93           C  
ATOM    996  CD  ARG A  62       1.295   7.500   2.258  1.00  0.93           C  
ATOM    997  NE  ARG A  62      -0.097   7.864   2.520  1.00  0.93           N  
ATOM    998  CZ  ARG A  62      -0.769   7.594   3.651  1.00  0.93           C  
ATOM    999  NH1 ARG A  62      -0.202   6.931   4.637  1.00  0.93           N  
ATOM   1000  NH2 ARG A  62      -2.011   8.013   3.751  1.00  0.93           N  
ATOM   1001  H   ARG A  62       1.245   4.531  -2.153  1.00  0.93           H  
ATOM   1002  HA  ARG A  62       0.955   7.504  -1.961  1.00  0.93           H  
ATOM   1003 1HB  ARG A  62      -0.031   6.567   0.063  1.00  0.93           H  
ATOM   1004 2HB  ARG A  62       1.374   5.544   0.328  1.00  0.93           H  
ATOM   1005 1HG  ARG A  62       2.770   7.556   0.753  1.00  0.93           H  
ATOM   1006 2HG  ARG A  62       1.358   8.601   0.443  1.00  0.93           H  
ATOM   1007 1HD  ARG A  62       1.443   6.468   2.580  1.00  0.93           H  
ATOM   1008 2HD  ARG A  62       1.927   8.143   2.851  1.00  0.93           H  
ATOM   1009  HE  ARG A  62      -0.615   8.402   1.814  1.00  0.93           H  
ATOM   1010 1HH1 ARG A  62       0.758   6.615   4.547  1.00  0.93           H  
ATOM   1011 2HH1 ARG A  62      -0.721   6.737   5.480  1.00  0.93           H  
ATOM   1012 1HH2 ARG A  62      -2.404   8.543   2.958  1.00  0.93           H  
ATOM   1013 2HH2 ARG A  62      -2.551   7.838   4.580  1.00  0.93           H  
ATOM   1014  N   ILE A  63       3.430   7.780  -1.982  1.00  0.94           N  
ATOM   1015  CA  ILE A  63       4.866   7.930  -2.132  1.00  0.94           C  
ATOM   1016  C   ILE A  63       5.393   8.990  -1.178  1.00  0.94           C  
ATOM   1017  O   ILE A  63       4.858  10.101  -1.125  1.00  0.94           O  
ATOM   1018  CB  ILE A  63       5.243   8.319  -3.570  1.00  0.94           C  
ATOM   1019  CG1 ILE A  63       4.745   7.267  -4.566  1.00  0.94           C  
ATOM   1020  CG2 ILE A  63       6.740   8.465  -3.692  1.00  0.94           C  
ATOM   1021  CD1 ILE A  63       4.890   7.688  -5.967  1.00  0.94           C  
ATOM   1022  H   ILE A  63       2.828   8.599  -2.038  1.00  0.94           H  
ATOM   1023  HA  ILE A  63       5.343   6.986  -1.892  1.00  0.94           H  
ATOM   1024  HB  ILE A  63       4.796   9.235  -3.806  1.00  0.94           H  
ATOM   1025 1HG1 ILE A  63       5.285   6.367  -4.438  1.00  0.94           H  
ATOM   1026 2HG1 ILE A  63       3.701   7.066  -4.381  1.00  0.94           H  
ATOM   1027 1HG2 ILE A  63       6.998   8.751  -4.710  1.00  0.94           H  
ATOM   1028 2HG2 ILE A  63       7.097   9.226  -3.007  1.00  0.94           H  
ATOM   1029 3HG2 ILE A  63       7.209   7.512  -3.445  1.00  0.94           H  
ATOM   1030 1HD1 ILE A  63       4.509   6.911  -6.626  1.00  0.94           H  
ATOM   1031 2HD1 ILE A  63       4.328   8.591  -6.114  1.00  0.94           H  
ATOM   1032 3HD1 ILE A  63       5.937   7.874  -6.183  1.00  0.94           H  
ATOM   1033  N   ILE A  64       6.420   8.636  -0.430  1.00  0.97           N  
ATOM   1034  CA  ILE A  64       7.058   9.562   0.481  1.00  0.97           C  
ATOM   1035  C   ILE A  64       8.304  10.038  -0.233  1.00  0.97           C  
ATOM   1036  O   ILE A  64       9.036   9.210  -0.774  1.00  0.97           O  
ATOM   1037  CB  ILE A  64       7.460   8.882   1.800  1.00  0.97           C  
ATOM   1038  CG1 ILE A  64       6.268   8.161   2.417  1.00  0.97           C  
ATOM   1039  CG2 ILE A  64       7.969   9.937   2.761  1.00  0.97           C  
ATOM   1040  CD1 ILE A  64       5.094   9.044   2.687  1.00  0.97           C  
ATOM   1041  H   ILE A  64       6.779   7.688  -0.513  1.00  0.97           H  
ATOM   1042  HA  ILE A  64       6.407  10.412   0.679  1.00  0.97           H  
ATOM   1043  HB  ILE A  64       8.237   8.140   1.611  1.00  0.97           H  
ATOM   1044 1HG1 ILE A  64       5.952   7.355   1.745  1.00  0.97           H  
ATOM   1045 2HG1 ILE A  64       6.581   7.712   3.361  1.00  0.97           H  
ATOM   1046 1HG2 ILE A  64       8.262   9.470   3.698  1.00  0.97           H  
ATOM   1047 2HG2 ILE A  64       8.816  10.440   2.328  1.00  0.97           H  
ATOM   1048 3HG2 ILE A  64       7.174  10.666   2.940  1.00  0.97           H  
ATOM   1049 1HD1 ILE A  64       4.301   8.447   3.132  1.00  0.97           H  
ATOM   1050 2HD1 ILE A  64       5.381   9.840   3.374  1.00  0.97           H  
ATOM   1051 3HD1 ILE A  64       4.747   9.473   1.753  1.00  0.97           H  
ATOM   1052  N   VAL A  65       8.520  11.342  -0.300  1.00  1.05           N  
ATOM   1053  CA  VAL A  65       9.699  11.834  -0.992  1.00  1.05           C  
ATOM   1054  C   VAL A  65      10.598  12.544   0.003  1.00  1.05           C  
ATOM   1055  O   VAL A  65      10.202  13.538   0.627  1.00  1.05           O  
ATOM   1056  CB  VAL A  65       9.304  12.775  -2.126  1.00  1.05           C  
ATOM   1057  CG1 VAL A  65      10.582  13.251  -2.872  1.00  1.05           C  
ATOM   1058  CG2 VAL A  65       8.295  12.041  -3.022  1.00  1.05           C  
ATOM   1059  H   VAL A  65       7.867  11.981   0.147  1.00  1.05           H  
ATOM   1060  HA  VAL A  65      10.234  10.994  -1.418  1.00  1.05           H  
ATOM   1061  HB  VAL A  65       8.824  13.661  -1.709  1.00  1.05           H  
ATOM   1062 1HG1 VAL A  65      10.327  13.925  -3.679  1.00  1.05           H  
ATOM   1063 2HG1 VAL A  65      11.247  13.761  -2.173  1.00  1.05           H  
ATOM   1064 3HG1 VAL A  65      11.094  12.379  -3.285  1.00  1.05           H  
ATOM   1065 1HG2 VAL A  65       7.975  12.674  -3.803  1.00  1.05           H  
ATOM   1066 2HG2 VAL A  65       8.747  11.158  -3.440  1.00  1.05           H  
ATOM   1067 3HG2 VAL A  65       7.427  11.757  -2.425  1.00  1.05           H  
ATOM   1068  N   VAL A  66      11.793  12.001   0.185  1.00  1.19           N  
ATOM   1069  CA  VAL A  66      12.672  12.529   1.200  1.00  1.19           C  
ATOM   1070  C   VAL A  66      14.025  12.942   0.603  1.00  1.19           C  
ATOM   1071  O   VAL A  66      14.790  12.085   0.164  1.00  1.19           O  
ATOM   1072  CB  VAL A  66      12.920  11.471   2.273  1.00  1.19           C  
ATOM   1073  CG1 VAL A  66      13.759  12.062   3.319  1.00  1.19           C  
ATOM   1074  CG2 VAL A  66      11.629  10.949   2.799  1.00  1.19           C  
ATOM   1075  H   VAL A  66      12.068  11.208  -0.393  1.00  1.19           H  
ATOM   1076  HA  VAL A  66      12.166  13.358   1.675  1.00  1.19           H  
ATOM   1077  HB  VAL A  66      13.469  10.653   1.850  1.00  1.19           H  
ATOM   1078 1HG1 VAL A  66      13.935  11.324   4.065  1.00  1.19           H  
ATOM   1079 2HG1 VAL A  66      14.700  12.399   2.888  1.00  1.19           H  
ATOM   1080 3HG1 VAL A  66      13.246  12.911   3.771  1.00  1.19           H  
ATOM   1081 1HG2 VAL A  66      11.821  10.195   3.553  1.00  1.19           H  
ATOM   1082 2HG2 VAL A  66      11.073  11.732   3.218  1.00  1.19           H  
ATOM   1083 3HG2 VAL A  66      11.069  10.510   1.983  1.00  1.19           H  
ATOM   1084  N   PRO A  67      14.377  14.218   0.588  1.00  1.40           N  
ATOM   1085  CA  PRO A  67      15.632  14.697   0.075  1.00  1.40           C  
ATOM   1086  C   PRO A  67      16.775  14.291   1.007  1.00  1.40           C  
ATOM   1087  O   PRO A  67      16.559  14.019   2.188  1.00  1.40           O  
ATOM   1088  CB  PRO A  67      15.382  16.204  -0.021  1.00  1.40           C  
ATOM   1089  CG  PRO A  67      14.323  16.500   0.983  1.00  1.40           C  
ATOM   1090  CD  PRO A  67      13.474  15.259   1.080  1.00  1.40           C  
ATOM   1091  HA  PRO A  67      15.777  14.271  -0.921  1.00  1.40           H  
ATOM   1092 1HB  PRO A  67      16.286  16.741   0.247  1.00  1.40           H  
ATOM   1093 2HB  PRO A  67      15.136  16.476  -1.048  1.00  1.40           H  
ATOM   1094 1HG  PRO A  67      14.743  16.771   1.902  1.00  1.40           H  
ATOM   1095 2HG  PRO A  67      13.764  17.361   0.666  1.00  1.40           H  
ATOM   1096 1HD  PRO A  67      13.254  15.119   2.151  1.00  1.40           H  
ATOM   1097 2HD  PRO A  67      12.563  15.328   0.466  1.00  1.40           H  
ATOM   1098  N   VAL A  68      17.987  14.232   0.482  1.00  1.69           N  
ATOM   1099  CA  VAL A  68      19.145  13.938   1.323  1.00  1.69           C  
ATOM   1100  C   VAL A  68      20.081  15.135   1.343  1.00  1.69           C  
ATOM   1101  O   VAL A  68      21.278  15.038   1.632  1.00  1.69           O  
ATOM   1102  CB  VAL A  68      19.902  12.703   0.851  1.00  1.69           C  
ATOM   1103  CG1 VAL A  68      18.975  11.472   0.944  1.00  1.69           C  
ATOM   1104  CG2 VAL A  68      20.435  12.940  -0.519  1.00  1.69           C  
ATOM   1105  H   VAL A  68      18.096  14.386  -0.521  1.00  1.69           H  
ATOM   1106  HA  VAL A  68      18.803  13.751   2.337  1.00  1.69           H  
ATOM   1107  HB  VAL A  68      20.738  12.528   1.528  1.00  1.69           H  
ATOM   1108 1HG1 VAL A  68      19.521  10.585   0.645  1.00  1.69           H  
ATOM   1109 2HG1 VAL A  68      18.630  11.358   1.970  1.00  1.69           H  
ATOM   1110 3HG1 VAL A  68      18.112  11.607   0.285  1.00  1.69           H  
ATOM   1111 1HG2 VAL A  68      21.008  12.086  -0.844  1.00  1.69           H  
ATOM   1112 2HG2 VAL A  68      19.610  13.103  -1.176  1.00  1.69           H  
ATOM   1113 3HG2 VAL A  68      21.081  13.817  -0.512  1.00  1.69           H  
ATOM   1114  N   PHE A  69      19.523  16.282   1.043  1.00  2.07           N  
ATOM   1115  CA  PHE A  69      20.280  17.507   1.015  1.00  2.07           C  
ATOM   1116  C   PHE A  69      20.610  17.995   2.408  1.00  2.07           C  
ATOM   1117  O   PHE A  69      19.903  18.823   2.973  1.00  2.07           O  
ATOM   1118  CB  PHE A  69      19.496  18.578   0.281  1.00  2.07           C  
ATOM   1119  CG  PHE A  69      19.416  18.396  -1.201  1.00  2.07           C  
ATOM   1120  CD1 PHE A  69      18.473  17.573  -1.798  1.00  2.07           C  
ATOM   1121  CD2 PHE A  69      20.285  19.086  -2.009  1.00  2.07           C  
ATOM   1122  CE1 PHE A  69      18.419  17.446  -3.159  1.00  2.07           C  
ATOM   1123  CE2 PHE A  69      20.230  18.959  -3.362  1.00  2.07           C  
ATOM   1124  CZ  PHE A  69      19.303  18.140  -3.936  1.00  2.07           C  
ATOM   1125  H   PHE A  69      18.539  16.294   0.822  1.00  2.07           H  
ATOM   1126  HA  PHE A  69      21.215  17.326   0.483  1.00  2.07           H  
ATOM   1127 1HB  PHE A  69      18.492  18.576   0.672  1.00  2.07           H  
ATOM   1128 2HB  PHE A  69      19.929  19.558   0.488  1.00  2.07           H  
ATOM   1129  HD1 PHE A  69      17.792  17.025  -1.194  1.00  2.07           H  
ATOM   1130  HD2 PHE A  69      21.027  19.745  -1.549  1.00  2.07           H  
ATOM   1131  HE1 PHE A  69      17.681  16.792  -3.616  1.00  2.07           H  
ATOM   1132  HE2 PHE A  69      20.928  19.511  -3.987  1.00  2.07           H  
ATOM   1133  HZ  PHE A  69      19.276  18.044  -5.000  1.00  2.07           H  
ATOM   1134  N   LEU A  70      21.731  17.491   2.929  1.00  2.49           N  
ATOM   1135  CA  LEU A  70      22.231  17.846   4.261  1.00  2.49           C  
ATOM   1136  C   LEU A  70      22.249  19.364   4.407  1.00  2.49           C  
ATOM   1137  O   LEU A  70      21.860  19.908   5.440  1.00  2.49           O  
ATOM   1138  CB  LEU A  70      23.652  17.292   4.455  1.00  2.49           C  
ATOM   1139  CG  LEU A  70      24.339  17.576   5.807  1.00  2.49           C  
ATOM   1140  CD1 LEU A  70      23.576  16.921   6.957  1.00  2.49           C  
ATOM   1141  CD2 LEU A  70      25.754  17.047   5.748  1.00  2.49           C  
ATOM   1142  H   LEU A  70      22.195  16.774   2.375  1.00  2.49           H  
ATOM   1143  HA  LEU A  70      21.562  17.431   5.014  1.00  2.49           H  
ATOM   1144 1HB  LEU A  70      23.636  16.226   4.303  1.00  2.49           H  
ATOM   1145 2HB  LEU A  70      24.287  17.725   3.684  1.00  2.49           H  
ATOM   1146  HG  LEU A  70      24.354  18.654   5.982  1.00  2.49           H  
ATOM   1147 1HD1 LEU A  70      24.081  17.149   7.896  1.00  2.49           H  
ATOM   1148 2HD1 LEU A  70      22.558  17.312   6.989  1.00  2.49           H  
ATOM   1149 3HD1 LEU A  70      23.549  15.856   6.829  1.00  2.49           H  
ATOM   1150 1HD2 LEU A  70      26.260  17.251   6.692  1.00  2.49           H  
ATOM   1151 2HD2 LEU A  70      25.733  15.985   5.574  1.00  2.49           H  
ATOM   1152 3HD2 LEU A  70      26.291  17.535   4.934  1.00  2.49           H  
ATOM   1153  N   ALA A  71      22.726  20.045   3.368  1.00  2.87           N  
ATOM   1154  CA  ALA A  71      22.697  21.495   3.342  1.00  2.87           C  
ATOM   1155  C   ALA A  71      21.335  21.917   2.800  1.00  2.87           C  
ATOM   1156  O   ALA A  71      21.017  21.653   1.636  1.00  2.87           O  
ATOM   1157  CB  ALA A  71      23.815  22.054   2.482  1.00  2.87           C  
ATOM   1158  H   ALA A  71      23.059  19.533   2.567  1.00  2.87           H  
ATOM   1159  HA  ALA A  71      22.798  21.869   4.360  1.00  2.87           H  
ATOM   1160 1HB  ALA A  71      23.759  23.143   2.480  1.00  2.87           H  
ATOM   1161 2HB  ALA A  71      24.777  21.740   2.886  1.00  2.87           H  
ATOM   1162 3HB  ALA A  71      23.710  21.684   1.465  1.00  2.87           H  
ATOM   1163  N   HIS A  72      20.530  22.595   3.613  1.00  3.10           N  
ATOM   1164  CA  HIS A  72      19.168  22.926   3.189  1.00  3.10           C  
ATOM   1165  C   HIS A  72      19.125  24.125   2.245  1.00  3.10           C  
ATOM   1166  O   HIS A  72      18.698  25.219   2.616  1.00  3.10           O  
ATOM   1167  CB  HIS A  72      18.258  23.200   4.399  1.00  3.10           C  
ATOM   1168  CG  HIS A  72      18.027  21.997   5.292  1.00  3.10           C  
ATOM   1169  ND1 HIS A  72      17.020  21.953   6.246  1.00  3.10           N  
ATOM   1170  CD2 HIS A  72      18.674  20.819   5.382  1.00  3.10           C  
ATOM   1171  CE1 HIS A  72      17.065  20.786   6.873  1.00  3.10           C  
ATOM   1172  NE2 HIS A  72      18.059  20.087   6.371  1.00  3.10           N  
ATOM   1173  H   HIS A  72      20.840  22.821   4.547  1.00  3.10           H  
ATOM   1174  HA  HIS A  72      18.748  22.076   2.653  1.00  3.10           H  
ATOM   1175 1HB  HIS A  72      18.692  23.996   5.005  1.00  3.10           H  
ATOM   1176 2HB  HIS A  72      17.289  23.551   4.044  1.00  3.10           H  
ATOM   1177  HD2 HIS A  72      19.519  20.509   4.785  1.00  3.10           H  
ATOM   1178  HE1 HIS A  72      16.397  20.457   7.670  1.00  3.10           H  
ATOM   1179  HE2 HIS A  72      18.333  19.155   6.658  1.00  3.10           H  
ATOM   1180  N   GLY A  73      19.594  23.901   1.023  1.00  3.13           N  
ATOM   1181  CA  GLY A  73      19.669  24.936  -0.001  1.00  3.13           C  
ATOM   1182  C   GLY A  73      18.389  25.006  -0.828  1.00  3.13           C  
ATOM   1183  O   GLY A  73      17.390  24.363  -0.496  1.00  3.13           O  
ATOM   1184  H   GLY A  73      19.946  22.964   0.838  1.00  3.13           H  
ATOM   1185 1HA  GLY A  73      19.854  25.901   0.472  1.00  3.13           H  
ATOM   1186 2HA  GLY A  73      20.518  24.734  -0.653  1.00  3.13           H  
ATOM   1187  N   ILE A  74      18.462  25.728  -1.953  1.00  2.97           N  
ATOM   1188  CA  ILE A  74      17.333  25.979  -2.871  1.00  2.97           C  
ATOM   1189  C   ILE A  74      16.651  24.738  -3.441  1.00  2.97           C  
ATOM   1190  O   ILE A  74      15.496  24.793  -3.884  1.00  2.97           O  
ATOM   1191  CB  ILE A  74      17.783  26.866  -4.044  1.00  2.97           C  
ATOM   1192  CG1 ILE A  74      16.552  27.420  -4.758  1.00  2.97           C  
ATOM   1193  CG2 ILE A  74      18.672  26.074  -5.025  1.00  2.97           C  
ATOM   1194  CD1 ILE A  74      15.734  28.356  -3.894  1.00  2.97           C  
ATOM   1195  H   ILE A  74      19.340  26.183  -2.161  1.00  2.97           H  
ATOM   1196  HA  ILE A  74      16.580  26.532  -2.311  1.00  2.97           H  
ATOM   1197  HB  ILE A  74      18.347  27.711  -3.654  1.00  2.97           H  
ATOM   1198 1HG1 ILE A  74      16.874  27.961  -5.647  1.00  2.97           H  
ATOM   1199 2HG1 ILE A  74      15.918  26.587  -5.070  1.00  2.97           H  
ATOM   1200 1HG2 ILE A  74      18.985  26.729  -5.837  1.00  2.97           H  
ATOM   1201 2HG2 ILE A  74      19.552  25.700  -4.505  1.00  2.97           H  
ATOM   1202 3HG2 ILE A  74      18.119  25.235  -5.446  1.00  2.97           H  
ATOM   1203 1HD1 ILE A  74      14.881  28.721  -4.454  1.00  2.97           H  
ATOM   1204 2HD1 ILE A  74      15.385  27.821  -3.009  1.00  2.97           H  
ATOM   1205 3HD1 ILE A  74      16.351  29.200  -3.591  1.00  2.97           H  
ATOM   1206  N   HIS A  75      17.368  23.628  -3.455  1.00  2.71           N  
ATOM   1207  CA  HIS A  75      16.797  22.428  -4.003  1.00  2.71           C  
ATOM   1208  C   HIS A  75      15.739  21.860  -3.061  1.00  2.71           C  
ATOM   1209  O   HIS A  75      14.812  21.175  -3.504  1.00  2.71           O  
ATOM   1210  CB  HIS A  75      17.882  21.397  -4.265  1.00  2.71           C  
ATOM   1211  CG  HIS A  75      18.845  21.823  -5.339  1.00  2.71           C  
ATOM   1212  ND1 HIS A  75      18.454  22.078  -6.646  1.00  2.71           N  
ATOM   1213  CD2 HIS A  75      20.178  22.058  -5.291  1.00  2.71           C  
ATOM   1214  CE1 HIS A  75      19.512  22.447  -7.348  1.00  2.71           C  
ATOM   1215  NE2 HIS A  75      20.571  22.445  -6.550  1.00  2.71           N  
ATOM   1216  H   HIS A  75      18.303  23.631  -3.081  1.00  2.71           H  
ATOM   1217  HA  HIS A  75      16.328  22.668  -4.952  1.00  2.71           H  
ATOM   1218 1HB  HIS A  75      18.436  21.226  -3.346  1.00  2.71           H  
ATOM   1219 2HB  HIS A  75      17.424  20.453  -4.561  1.00  2.71           H  
ATOM   1220  HD1 HIS A  75      17.499  22.074  -7.041  1.00  2.71           H  
ATOM   1221  HD2 HIS A  75      20.912  21.998  -4.488  1.00  2.71           H  
ATOM   1222  HE1 HIS A  75      19.408  22.691  -8.406  1.00  2.71           H  
ATOM   1223  N   THR A  76      15.862  22.141  -1.764  1.00  2.40           N  
ATOM   1224  CA  THR A  76      14.879  21.641  -0.830  1.00  2.40           C  
ATOM   1225  C   THR A  76      13.778  22.665  -0.908  1.00  2.40           C  
ATOM   1226  O   THR A  76      14.026  23.747  -1.428  1.00  2.40           O  
ATOM   1227  CB  THR A  76      15.452  21.542   0.587  1.00  2.40           C  
ATOM   1228  OG1 THR A  76      15.758  22.855   1.088  1.00  2.40           O  
ATOM   1229  CG2 THR A  76      16.733  20.738   0.542  1.00  2.40           C  
ATOM   1230  H   THR A  76      16.602  22.756  -1.426  1.00  2.40           H  
ATOM   1231  HA  THR A  76      14.501  20.672  -1.155  1.00  2.40           H  
ATOM   1232  HB  THR A  76      14.733  21.059   1.247  1.00  2.40           H  
ATOM   1233  HG1 THR A  76      16.395  23.312   0.486  1.00  2.40           H  
ATOM   1234 1HG2 THR A  76      17.157  20.663   1.540  1.00  2.40           H  
ATOM   1235 2HG2 THR A  76      16.512  19.744   0.160  1.00  2.40           H  
ATOM   1236 3HG2 THR A  76      17.452  21.233  -0.117  1.00  2.40           H  
ATOM   1237  N   THR A  77      12.586  22.372  -0.402  1.00  2.12           N  
ATOM   1238  CA  THR A  77      11.460  23.320  -0.399  1.00  2.12           C  
ATOM   1239  C   THR A  77      10.947  23.690  -1.805  1.00  2.12           C  
ATOM   1240  O   THR A  77       9.781  23.469  -2.096  1.00  2.12           O  
ATOM   1241  CB  THR A  77      11.789  24.634   0.355  1.00  2.12           C  
ATOM   1242  OG1 THR A  77      12.113  24.344   1.724  1.00  2.12           O  
ATOM   1243  CG2 THR A  77      10.571  25.564   0.306  1.00  2.12           C  
ATOM   1244  H   THR A  77      12.447  21.457   0.007  1.00  2.12           H  
ATOM   1245  HA  THR A  77      10.632  22.844   0.129  1.00  2.12           H  
ATOM   1246  HB  THR A  77      12.621  25.149  -0.107  1.00  2.12           H  
ATOM   1247  HG1 THR A  77      13.011  23.997   1.776  1.00  2.12           H  
ATOM   1248 1HG2 THR A  77      10.796  26.486   0.838  1.00  2.12           H  
ATOM   1249 2HG2 THR A  77      10.328  25.798  -0.730  1.00  2.12           H  
ATOM   1250 3HG2 THR A  77       9.717  25.076   0.773  1.00  2.12           H  
ATOM   1251  N   ARG A  78      11.806  24.237  -2.671  1.00  1.87           N  
ATOM   1252  CA  ARG A  78      11.405  24.637  -4.009  1.00  1.87           C  
ATOM   1253  C   ARG A  78      11.502  23.523  -5.031  1.00  1.87           C  
ATOM   1254  O   ARG A  78      10.475  23.052  -5.516  1.00  1.87           O  
ATOM   1255  CB  ARG A  78      12.266  25.787  -4.514  1.00  1.87           C  
ATOM   1256  CG  ARG A  78      11.885  26.327  -5.904  1.00  1.87           C  
ATOM   1257  CD  ARG A  78      12.815  27.405  -6.323  1.00  1.87           C  
ATOM   1258  NE  ARG A  78      12.436  28.050  -7.583  1.00  1.87           N  
ATOM   1259  CZ  ARG A  78      12.774  27.647  -8.839  1.00  1.87           C  
ATOM   1260  NH1 ARG A  78      13.498  26.558  -9.075  1.00  1.87           N  
ATOM   1261  NH2 ARG A  78      12.367  28.375  -9.868  1.00  1.87           N  
ATOM   1262  H   ARG A  78      12.758  24.385  -2.371  1.00  1.87           H  
ATOM   1263  HA  ARG A  78      10.371  24.976  -3.968  1.00  1.87           H  
ATOM   1264 1HB  ARG A  78      12.200  26.619  -3.812  1.00  1.87           H  
ATOM   1265 2HB  ARG A  78      13.297  25.484  -4.558  1.00  1.87           H  
ATOM   1266 1HG  ARG A  78      11.941  25.522  -6.640  1.00  1.87           H  
ATOM   1267 2HG  ARG A  78      10.870  26.727  -5.870  1.00  1.87           H  
ATOM   1268 1HD  ARG A  78      12.839  28.166  -5.549  1.00  1.87           H  
ATOM   1269 2HD  ARG A  78      13.811  26.978  -6.447  1.00  1.87           H  
ATOM   1270  HE  ARG A  78      11.880  28.893  -7.508  1.00  1.87           H  
ATOM   1271 1HH1 ARG A  78      13.828  25.929  -8.329  1.00  1.87           H  
ATOM   1272 2HH1 ARG A  78      13.723  26.308 -10.024  1.00  1.87           H  
ATOM   1273 1HH2 ARG A  78      11.818  29.210  -9.713  1.00  1.87           H  
ATOM   1274 2HH2 ARG A  78      12.609  28.099 -10.808  1.00  1.87           H  
ATOM   1275  N   ASP A  79      12.715  23.058  -5.359  1.00  1.68           N  
ATOM   1276  CA  ASP A  79      12.766  22.068  -6.440  1.00  1.68           C  
ATOM   1277  C   ASP A  79      12.086  20.757  -6.136  1.00  1.68           C  
ATOM   1278  O   ASP A  79      11.366  20.247  -6.987  1.00  1.68           O  
ATOM   1279  CB  ASP A  79      14.186  21.767  -6.890  1.00  1.68           C  
ATOM   1280  CG  ASP A  79      14.801  22.895  -7.689  1.00  1.68           C  
ATOM   1281  OD1 ASP A  79      14.054  23.763  -8.158  1.00  1.68           O  
ATOM   1282  OD2 ASP A  79      16.000  22.893  -7.862  1.00  1.68           O  
ATOM   1283  H   ASP A  79      13.563  23.420  -4.907  1.00  1.68           H  
ATOM   1284  HA  ASP A  79      12.259  22.501  -7.296  1.00  1.68           H  
ATOM   1285 1HB  ASP A  79      14.792  21.525  -6.040  1.00  1.68           H  
ATOM   1286 2HB  ASP A  79      14.169  20.874  -7.520  1.00  1.68           H  
ATOM   1287  N   ILE A  80      12.208  20.239  -4.921  1.00  1.52           N  
ATOM   1288  CA  ILE A  80      11.593  18.936  -4.725  1.00  1.52           C  
ATOM   1289  C   ILE A  80      10.032  19.025  -4.950  1.00  1.52           C  
ATOM   1290  O   ILE A  80       9.560  18.432  -5.921  1.00  1.52           O  
ATOM   1291  CB  ILE A  80      12.029  18.280  -3.387  1.00  1.52           C  
ATOM   1292  CG1 ILE A  80      13.516  18.074  -3.323  1.00  1.52           C  
ATOM   1293  CG2 ILE A  80      11.321  16.926  -3.302  1.00  1.52           C  
ATOM   1294  CD1 ILE A  80      14.059  17.237  -4.296  1.00  1.52           C  
ATOM   1295  H   ILE A  80      12.816  20.682  -4.230  1.00  1.52           H  
ATOM   1296  HA  ILE A  80      11.979  18.274  -5.497  1.00  1.52           H  
ATOM   1297  HB  ILE A  80      11.841  18.895  -2.570  1.00  1.52           H  
ATOM   1298 1HG1 ILE A  80      13.987  19.019  -3.417  1.00  1.52           H  
ATOM   1299 2HG1 ILE A  80      13.756  17.670  -2.353  1.00  1.52           H  
ATOM   1300 1HG2 ILE A  80      11.609  16.401  -2.407  1.00  1.52           H  
ATOM   1301 2HG2 ILE A  80      10.255  17.088  -3.301  1.00  1.52           H  
ATOM   1302 3HG2 ILE A  80      11.595  16.321  -4.158  1.00  1.52           H  
ATOM   1303 1HD1 ILE A  80      15.137  17.174  -4.146  1.00  1.52           H  
ATOM   1304 2HD1 ILE A  80      13.609  16.258  -4.189  1.00  1.52           H  
ATOM   1305 3HD1 ILE A  80      13.848  17.649  -5.279  1.00  1.52           H  
ATOM   1306  N   PRO A  81       9.205  19.752  -4.141  1.00  1.41           N  
ATOM   1307  CA  PRO A  81       7.786  20.024  -4.392  1.00  1.41           C  
ATOM   1308  C   PRO A  81       7.451  20.577  -5.780  1.00  1.41           C  
ATOM   1309  O   PRO A  81       6.348  20.339  -6.299  1.00  1.41           O  
ATOM   1310  CB  PRO A  81       7.462  21.046  -3.313  1.00  1.41           C  
ATOM   1311  CG  PRO A  81       8.347  20.696  -2.208  1.00  1.41           C  
ATOM   1312  CD  PRO A  81       9.639  20.280  -2.848  1.00  1.41           C  
ATOM   1313  HA  PRO A  81       7.215  19.112  -4.203  1.00  1.41           H  
ATOM   1314 1HB  PRO A  81       7.622  22.074  -3.687  1.00  1.41           H  
ATOM   1315 2HB  PRO A  81       6.415  20.950  -3.039  1.00  1.41           H  
ATOM   1316 1HG  PRO A  81       8.445  21.536  -1.515  1.00  1.41           H  
ATOM   1317 2HG  PRO A  81       7.888  19.879  -1.638  1.00  1.41           H  
ATOM   1318 1HD  PRO A  81      10.359  21.100  -2.959  1.00  1.41           H  
ATOM   1319 2HD  PRO A  81       9.951  19.511  -2.200  1.00  1.41           H  
ATOM   1320  N   ARG A  82       8.355  21.339  -6.402  1.00  1.33           N  
ATOM   1321  CA  ARG A  82       8.077  21.837  -7.744  1.00  1.33           C  
ATOM   1322  C   ARG A  82       8.017  20.667  -8.717  1.00  1.33           C  
ATOM   1323  O   ARG A  82       7.027  20.471  -9.423  1.00  1.33           O  
ATOM   1324  CB  ARG A  82       9.147  22.826  -8.185  1.00  1.33           C  
ATOM   1325  CG  ARG A  82       8.999  23.410  -9.566  1.00  1.33           C  
ATOM   1326  CD  ARG A  82      10.095  24.407  -9.863  1.00  1.33           C  
ATOM   1327  NE  ARG A  82      11.447  23.814  -9.915  1.00  1.33           N  
ATOM   1328  CZ  ARG A  82      11.956  23.131 -10.952  1.00  1.33           C  
ATOM   1329  NH1 ARG A  82      11.245  22.901 -12.041  1.00  1.33           N  
ATOM   1330  NH2 ARG A  82      13.191  22.710 -10.850  1.00  1.33           N  
ATOM   1331  H   ARG A  82       9.244  21.600  -5.975  1.00  1.33           H  
ATOM   1332  HA  ARG A  82       7.113  22.342  -7.739  1.00  1.33           H  
ATOM   1333 1HB  ARG A  82       9.174  23.663  -7.495  1.00  1.33           H  
ATOM   1334 2HB  ARG A  82      10.112  22.340  -8.149  1.00  1.33           H  
ATOM   1335 1HG  ARG A  82       9.055  22.606 -10.300  1.00  1.33           H  
ATOM   1336 2HG  ARG A  82       8.036  23.915  -9.648  1.00  1.33           H  
ATOM   1337 1HD  ARG A  82       9.898  24.880 -10.823  1.00  1.33           H  
ATOM   1338 2HD  ARG A  82      10.100  25.170  -9.083  1.00  1.33           H  
ATOM   1339  HE  ARG A  82      12.087  23.939  -9.108  1.00  1.33           H  
ATOM   1340 1HH1 ARG A  82      10.293  23.237 -12.105  1.00  1.33           H  
ATOM   1341 2HH1 ARG A  82      11.652  22.388 -12.809  1.00  1.33           H  
ATOM   1342 1HH2 ARG A  82      13.708  22.944  -9.988  1.00  1.33           H  
ATOM   1343 2HH2 ARG A  82      13.627  22.197 -11.596  1.00  1.33           H  
ATOM   1344  N   LEU A  83       9.066  19.849  -8.702  1.00  1.30           N  
ATOM   1345  CA  LEU A  83       9.207  18.698  -9.584  1.00  1.30           C  
ATOM   1346  C   LEU A  83       8.187  17.610  -9.276  1.00  1.30           C  
ATOM   1347  O   LEU A  83       7.766  16.870 -10.166  1.00  1.30           O  
ATOM   1348  CB  LEU A  83      10.633  18.209  -9.488  1.00  1.30           C  
ATOM   1349  CG  LEU A  83      11.628  19.201 -10.075  1.00  1.30           C  
ATOM   1350  CD1 LEU A  83      12.992  18.757  -9.781  1.00  1.30           C  
ATOM   1351  CD2 LEU A  83      11.398  19.300 -11.569  1.00  1.30           C  
ATOM   1352  H   LEU A  83       9.832  20.042  -8.056  1.00  1.30           H  
ATOM   1353  HA  LEU A  83       9.036  19.034 -10.604  1.00  1.30           H  
ATOM   1354 1HB  LEU A  83      10.873  18.065  -8.435  1.00  1.30           H  
ATOM   1355 2HB  LEU A  83      10.725  17.271 -10.011  1.00  1.30           H  
ATOM   1356  HG  LEU A  83      11.485  20.182  -9.611  1.00  1.30           H  
ATOM   1357 1HD1 LEU A  83      13.711  19.470 -10.185  1.00  1.30           H  
ATOM   1358 2HD1 LEU A  83      13.096  18.703  -8.702  1.00  1.30           H  
ATOM   1359 3HD1 LEU A  83      13.149  17.785 -10.226  1.00  1.30           H  
ATOM   1360 1HD2 LEU A  83      12.103  20.006 -11.999  1.00  1.30           H  
ATOM   1361 2HD2 LEU A  83      11.544  18.321 -12.023  1.00  1.30           H  
ATOM   1362 3HD2 LEU A  83      10.380  19.642 -11.755  1.00  1.30           H  
ATOM   1363  N   LEU A  84       7.732  17.564  -8.026  1.00  1.33           N  
ATOM   1364  CA  LEU A  84       6.678  16.648  -7.624  1.00  1.33           C  
ATOM   1365  C   LEU A  84       5.302  17.146  -8.056  1.00  1.33           C  
ATOM   1366  O   LEU A  84       4.333  16.421  -7.922  1.00  1.33           O  
ATOM   1367  CB  LEU A  84       6.652  16.469  -6.101  1.00  1.33           C  
ATOM   1368  CG  LEU A  84       7.808  15.772  -5.503  1.00  1.33           C  
ATOM   1369  CD1 LEU A  84       7.744  15.868  -3.973  1.00  1.33           C  
ATOM   1370  CD2 LEU A  84       7.740  14.359  -5.959  1.00  1.33           C  
ATOM   1371  H   LEU A  84       8.165  18.160  -7.321  1.00  1.33           H  
ATOM   1372  HA  LEU A  84       6.861  15.684  -8.095  1.00  1.33           H  
ATOM   1373 1HB  LEU A  84       6.568  17.442  -5.644  1.00  1.33           H  
ATOM   1374 2HB  LEU A  84       5.773  15.883  -5.848  1.00  1.33           H  
ATOM   1375  HG  LEU A  84       8.729  16.214  -5.848  1.00  1.33           H  
ATOM   1376 1HD1 LEU A  84       8.574  15.350  -3.538  1.00  1.33           H  
ATOM   1377 2HD1 LEU A  84       7.781  16.907  -3.670  1.00  1.33           H  
ATOM   1378 3HD1 LEU A  84       6.824  15.424  -3.617  1.00  1.33           H  
ATOM   1379 1HD2 LEU A  84       8.591  13.811  -5.571  1.00  1.33           H  
ATOM   1380 2HD2 LEU A  84       6.831  13.902  -5.629  1.00  1.33           H  
ATOM   1381 3HD2 LEU A  84       7.754  14.339  -7.035  1.00  1.33           H  
ATOM   1382  N   GLY A  85       5.182  18.391  -8.523  1.00  1.43           N  
ATOM   1383  CA  GLY A  85       3.882  18.915  -8.915  1.00  1.43           C  
ATOM   1384  C   GLY A  85       2.986  19.224  -7.719  1.00  1.43           C  
ATOM   1385  O   GLY A  85       1.761  19.176  -7.839  1.00  1.43           O  
ATOM   1386  H   GLY A  85       5.993  18.990  -8.652  1.00  1.43           H  
ATOM   1387 1HA  GLY A  85       4.032  19.822  -9.501  1.00  1.43           H  
ATOM   1388 2HA  GLY A  85       3.387  18.195  -9.564  1.00  1.43           H  
ATOM   1389  N   LEU A  86       3.584  19.501  -6.558  1.00  1.58           N  
ATOM   1390  CA  LEU A  86       2.797  19.737  -5.355  1.00  1.58           C  
ATOM   1391  C   LEU A  86       2.704  21.196  -4.928  1.00  1.58           C  
ATOM   1392  O   LEU A  86       1.647  21.629  -4.468  1.00  1.58           O  
ATOM   1393  CB  LEU A  86       3.410  18.959  -4.214  1.00  1.58           C  
ATOM   1394  CG  LEU A  86       3.488  17.488  -4.419  1.00  1.58           C  
ATOM   1395  CD1 LEU A  86       4.170  16.905  -3.218  1.00  1.58           C  
ATOM   1396  CD2 LEU A  86       2.104  16.914  -4.657  1.00  1.58           C  
ATOM   1397  H   LEU A  86       4.600  19.561  -6.511  1.00  1.58           H  
ATOM   1398  HA  LEU A  86       1.788  19.370  -5.529  1.00  1.58           H  
ATOM   1399 1HB  LEU A  86       4.421  19.333  -4.040  1.00  1.58           H  
ATOM   1400 2HB  LEU A  86       2.820  19.142  -3.319  1.00  1.58           H  
ATOM   1401  HG  LEU A  86       4.082  17.285  -5.284  1.00  1.58           H  
ATOM   1402 1HD1 LEU A  86       4.270  15.862  -3.337  1.00  1.58           H  
ATOM   1403 2HD1 LEU A  86       5.157  17.354  -3.111  1.00  1.58           H  
ATOM   1404 3HD1 LEU A  86       3.580  17.114  -2.339  1.00  1.58           H  
ATOM   1405 1HD2 LEU A  86       2.161  15.845  -4.821  1.00  1.58           H  
ATOM   1406 2HD2 LEU A  86       1.493  17.118  -3.801  1.00  1.58           H  
ATOM   1407 3HD2 LEU A  86       1.664  17.382  -5.536  1.00  1.58           H  
ATOM   1408  N   ASP A  87       3.811  21.936  -5.096  1.00  1.73           N  
ATOM   1409  CA  ASP A  87       3.989  23.337  -4.653  1.00  1.73           C  
ATOM   1410  C   ASP A  87       4.668  23.364  -3.274  1.00  1.73           C  
ATOM   1411  O   ASP A  87       4.616  22.394  -2.518  1.00  1.73           O  
ATOM   1412  CB  ASP A  87       2.643  24.128  -4.622  1.00  1.73           C  
ATOM   1413  CG  ASP A  87       2.764  25.676  -4.456  1.00  1.73           C  
ATOM   1414  OD1 ASP A  87       3.577  26.118  -3.671  1.00  1.73           O  
ATOM   1415  OD2 ASP A  87       2.044  26.385  -5.125  1.00  1.73           O  
ATOM   1416  H   ASP A  87       4.610  21.467  -5.522  1.00  1.73           H  
ATOM   1417  HA  ASP A  87       4.650  23.838  -5.361  1.00  1.73           H  
ATOM   1418 1HB  ASP A  87       2.063  23.920  -5.523  1.00  1.73           H  
ATOM   1419 2HB  ASP A  87       2.056  23.801  -3.766  1.00  1.73           H  
ATOM   1420  N   GLU A  88       5.300  24.495  -2.951  1.00  1.84           N  
ATOM   1421  CA  GLU A  88       6.064  24.717  -1.714  1.00  1.84           C  
ATOM   1422  C   GLU A  88       5.126  24.658  -0.529  1.00  1.84           C  
ATOM   1423  O   GLU A  88       5.508  24.328   0.596  1.00  1.84           O  
ATOM   1424  CB  GLU A  88       6.744  26.097  -1.731  1.00  1.84           C  
ATOM   1425  CG  GLU A  88       7.848  26.259  -2.762  1.00  1.84           C  
ATOM   1426  CD  GLU A  88       8.527  27.614  -2.752  1.00  1.84           C  
ATOM   1427  OE1 GLU A  88       8.101  28.485  -2.027  1.00  1.84           O  
ATOM   1428  OE2 GLU A  88       9.483  27.768  -3.478  1.00  1.84           O  
ATOM   1429  H   GLU A  88       5.185  25.277  -3.585  1.00  1.84           H  
ATOM   1430  HA  GLU A  88       6.820  23.935  -1.614  1.00  1.84           H  
ATOM   1431 1HB  GLU A  88       5.990  26.864  -1.924  1.00  1.84           H  
ATOM   1432 2HB  GLU A  88       7.174  26.298  -0.752  1.00  1.84           H  
ATOM   1433 1HG  GLU A  88       8.584  25.514  -2.570  1.00  1.84           H  
ATOM   1434 2HG  GLU A  88       7.436  26.070  -3.751  1.00  1.84           H  
ATOM   1435  N   ASN A  89       3.876  24.973  -0.821  1.00  1.85           N  
ATOM   1436  CA  ASN A  89       2.799  25.020   0.147  1.00  1.85           C  
ATOM   1437  C   ASN A  89       2.494  23.689   0.859  1.00  1.85           C  
ATOM   1438  O   ASN A  89       1.918  23.714   1.949  1.00  1.85           O  
ATOM   1439  CB  ASN A  89       1.555  25.548  -0.532  1.00  1.85           C  
ATOM   1440  CG  ASN A  89       1.643  27.031  -0.802  1.00  1.85           C  
ATOM   1441  OD1 ASN A  89       2.411  27.754  -0.149  1.00  1.85           O  
ATOM   1442  ND2 ASN A  89       0.881  27.498  -1.755  1.00  1.85           N  
ATOM   1443  H   ASN A  89       3.690  25.241  -1.799  1.00  1.85           H  
ATOM   1444  HA  ASN A  89       3.087  25.730   0.923  1.00  1.85           H  
ATOM   1445 1HB  ASN A  89       1.415  25.026  -1.482  1.00  1.85           H  
ATOM   1446 2HB  ASN A  89       0.684  25.347   0.089  1.00  1.85           H  
ATOM   1447 1HD2 ASN A  89       0.907  28.469  -1.986  1.00  1.85           H  
ATOM   1448 2HD2 ASN A  89       0.288  26.879  -2.268  1.00  1.85           H  
ATOM   1449  N   GLY A  90       2.820  22.527   0.270  1.00  1.76           N  
ATOM   1450  CA  GLY A  90       2.485  21.293   0.993  1.00  1.76           C  
ATOM   1451  C   GLY A  90       2.383  20.009   0.168  1.00  1.76           C  
ATOM   1452  O   GLY A  90       2.836  19.932  -0.967  1.00  1.76           O  
ATOM   1453  H   GLY A  90       3.315  22.502  -0.626  1.00  1.76           H  
ATOM   1454 1HA  GLY A  90       3.230  21.145   1.774  1.00  1.76           H  
ATOM   1455 2HA  GLY A  90       1.538  21.443   1.509  1.00  1.76           H  
ATOM   1456  N   CYS A  91       1.835  18.974   0.811  1.00  1.60           N  
ATOM   1457  CA  CYS A  91       1.642  17.640   0.231  1.00  1.60           C  
ATOM   1458  C   CYS A  91       0.429  17.653  -0.692  1.00  1.60           C  
ATOM   1459  O   CYS A  91      -0.339  18.617  -0.677  1.00  1.60           O  
ATOM   1460  CB  CYS A  91       1.425  16.602   1.328  1.00  1.60           C  
ATOM   1461  SG  CYS A  91      -0.153  16.735   2.150  1.00  1.60           S  
ATOM   1462  H   CYS A  91       1.505  19.132   1.753  1.00  1.60           H  
ATOM   1463  HA  CYS A  91       2.524  17.368  -0.343  1.00  1.60           H  
ATOM   1464 1HB  CYS A  91       1.486  15.605   0.905  1.00  1.60           H  
ATOM   1465 2HB  CYS A  91       2.210  16.687   2.078  1.00  1.60           H  
ATOM   1466  HG  CYS A  91      -0.872  16.400   1.077  1.00  1.60           H  
ATOM   1467  N   GLY A  92       0.225  16.591  -1.471  1.00  1.45           N  
ATOM   1468  CA  GLY A  92      -0.951  16.584  -2.347  1.00  1.45           C  
ATOM   1469  C   GLY A  92      -1.090  15.325  -3.197  1.00  1.45           C  
ATOM   1470  O   GLY A  92      -0.362  14.354  -3.003  1.00  1.45           O  
ATOM   1471  H   GLY A  92       0.882  15.807  -1.453  1.00  1.45           H  
ATOM   1472 1HA  GLY A  92      -1.845  16.705  -1.736  1.00  1.45           H  
ATOM   1473 2HA  GLY A  92      -0.905  17.454  -3.002  1.00  1.45           H  
ATOM   1474  N   THR A  93      -2.052  15.345  -4.122  1.00  1.35           N  
ATOM   1475  CA  THR A  93      -2.332  14.180  -4.963  1.00  1.35           C  
ATOM   1476  C   THR A  93      -1.994  14.439  -6.426  1.00  1.35           C  
ATOM   1477  O   THR A  93      -2.353  15.480  -6.980  1.00  1.35           O  
ATOM   1478  CB  THR A  93      -3.821  13.777  -4.865  1.00  1.35           C  
ATOM   1479  OG1 THR A  93      -4.136  13.451  -3.506  1.00  1.35           O  
ATOM   1480  CG2 THR A  93      -4.120  12.554  -5.760  1.00  1.35           C  
ATOM   1481  H   THR A  93      -2.608  16.180  -4.236  1.00  1.35           H  
ATOM   1482  HA  THR A  93      -1.723  13.351  -4.619  1.00  1.35           H  
ATOM   1483  HB  THR A  93      -4.441  14.614  -5.181  1.00  1.35           H  
ATOM   1484  HG1 THR A  93      -3.693  12.634  -3.267  1.00  1.35           H  
ATOM   1485 1HG2 THR A  93      -5.172  12.290  -5.670  1.00  1.35           H  
ATOM   1486 2HG2 THR A  93      -3.899  12.788  -6.800  1.00  1.35           H  
ATOM   1487 3HG2 THR A  93      -3.509  11.711  -5.445  1.00  1.35           H  
ATOM   1488  N   LEU A  94      -1.289  13.492  -7.037  1.00  1.34           N  
ATOM   1489  CA  LEU A  94      -0.929  13.599  -8.443  1.00  1.34           C  
ATOM   1490  C   LEU A  94      -1.679  12.576  -9.264  1.00  1.34           C  
ATOM   1491  O   LEU A  94      -1.962  11.475  -8.787  1.00  1.34           O  
ATOM   1492  CB  LEU A  94       0.553  13.333  -8.660  1.00  1.34           C  
ATOM   1493  CG  LEU A  94       1.499  14.156  -7.887  1.00  1.34           C  
ATOM   1494  CD1 LEU A  94       2.906  13.664  -8.224  1.00  1.34           C  
ATOM   1495  CD2 LEU A  94       1.291  15.626  -8.202  1.00  1.34           C  
ATOM   1496  H   LEU A  94      -1.030  12.665  -6.501  1.00  1.34           H  
ATOM   1497  HA  LEU A  94      -1.183  14.595  -8.804  1.00  1.34           H  
ATOM   1498 1HB  LEU A  94       0.758  12.302  -8.439  1.00  1.34           H  
ATOM   1499 2HB  LEU A  94       0.772  13.496  -9.716  1.00  1.34           H  
ATOM   1500  HG  LEU A  94       1.327  14.002  -6.827  1.00  1.34           H  
ATOM   1501 1HD1 LEU A  94       3.639  14.207  -7.657  1.00  1.34           H  
ATOM   1502 2HD1 LEU A  94       2.976  12.607  -7.978  1.00  1.34           H  
ATOM   1503 3HD1 LEU A  94       3.096  13.803  -9.285  1.00  1.34           H  
ATOM   1504 1HD2 LEU A  94       1.978  16.225  -7.627  1.00  1.34           H  
ATOM   1505 2HD2 LEU A  94       1.463  15.804  -9.262  1.00  1.34           H  
ATOM   1506 3HD2 LEU A  94       0.274  15.918  -7.948  1.00  1.34           H  
ATOM   1507  N   GLU A  95      -1.959  12.903 -10.517  1.00  1.38           N  
ATOM   1508  CA  GLU A  95      -2.493  11.886 -11.408  1.00  1.38           C  
ATOM   1509  C   GLU A  95      -1.355  11.435 -12.314  1.00  1.38           C  
ATOM   1510  O   GLU A  95      -0.755  12.245 -13.028  1.00  1.38           O  
ATOM   1511  CB  GLU A  95      -3.694  12.394 -12.200  1.00  1.38           C  
ATOM   1512  CG  GLU A  95      -4.347  11.330 -13.094  1.00  1.38           C  
ATOM   1513  CD  GLU A  95      -5.573  11.839 -13.817  1.00  1.38           C  
ATOM   1514  OE1 GLU A  95      -5.842  13.014 -13.731  1.00  1.38           O  
ATOM   1515  OE2 GLU A  95      -6.252  11.053 -14.435  1.00  1.38           O  
ATOM   1516  H   GLU A  95      -1.759  13.831 -10.862  1.00  1.38           H  
ATOM   1517  HA  GLU A  95      -2.815  11.024 -10.829  1.00  1.38           H  
ATOM   1518 1HB  GLU A  95      -4.452  12.766 -11.512  1.00  1.38           H  
ATOM   1519 2HB  GLU A  95      -3.387  13.223 -12.835  1.00  1.38           H  
ATOM   1520 1HG  GLU A  95      -3.615  10.988 -13.832  1.00  1.38           H  
ATOM   1521 2HG  GLU A  95      -4.618  10.469 -12.477  1.00  1.38           H  
ATOM   1522  N   ILE A  96      -1.009  10.164 -12.198  1.00  1.43           N  
ATOM   1523  CA  ILE A  96       0.091   9.548 -12.915  1.00  1.43           C  
ATOM   1524  C   ILE A  96      -0.469   8.521 -13.884  1.00  1.43           C  
ATOM   1525  O   ILE A  96      -1.098   7.546 -13.467  1.00  1.43           O  
ATOM   1526  CB  ILE A  96       1.043   8.877 -11.913  1.00  1.43           C  
ATOM   1527  CG1 ILE A  96       1.500   9.898 -10.845  1.00  1.43           C  
ATOM   1528  CG2 ILE A  96       2.238   8.274 -12.617  1.00  1.43           C  
ATOM   1529  CD1 ILE A  96       2.259  11.072 -11.383  1.00  1.43           C  
ATOM   1530  H   ILE A  96      -1.581   9.573 -11.601  1.00  1.43           H  
ATOM   1531  HA  ILE A  96       0.627  10.311 -13.479  1.00  1.43           H  
ATOM   1532  HB  ILE A  96       0.496   8.093 -11.391  1.00  1.43           H  
ATOM   1533 1HG1 ILE A  96       0.621  10.272 -10.328  1.00  1.43           H  
ATOM   1534 2HG1 ILE A  96       2.134   9.392 -10.127  1.00  1.43           H  
ATOM   1535 1HG2 ILE A  96       2.860   7.806 -11.880  1.00  1.43           H  
ATOM   1536 2HG2 ILE A  96       1.909   7.528 -13.346  1.00  1.43           H  
ATOM   1537 3HG2 ILE A  96       2.799   9.053 -13.130  1.00  1.43           H  
ATOM   1538 1HD1 ILE A  96       2.534  11.727 -10.565  1.00  1.43           H  
ATOM   1539 2HD1 ILE A  96       3.162  10.722 -11.886  1.00  1.43           H  
ATOM   1540 3HD1 ILE A  96       1.640  11.619 -12.090  1.00  1.43           H  
ATOM   1541  N   ASP A  97      -0.231   8.699 -15.175  1.00  1.45           N  
ATOM   1542  CA  ASP A  97      -0.844   7.798 -16.146  1.00  1.45           C  
ATOM   1543  C   ASP A  97      -2.360   7.718 -15.850  1.00  1.45           C  
ATOM   1544  O   ASP A  97      -3.047   8.733 -15.934  1.00  1.45           O  
ATOM   1545  CB  ASP A  97      -0.185   6.410 -16.111  1.00  1.45           C  
ATOM   1546  CG  ASP A  97       1.299   6.433 -16.491  1.00  1.45           C  
ATOM   1547  OD1 ASP A  97       1.711   7.160 -17.378  1.00  1.45           O  
ATOM   1548  OD2 ASP A  97       2.056   5.698 -15.900  1.00  1.45           O  
ATOM   1549  H   ASP A  97       0.320   9.489 -15.480  1.00  1.45           H  
ATOM   1550  HA  ASP A  97      -0.714   8.215 -17.146  1.00  1.45           H  
ATOM   1551 1HB  ASP A  97      -0.277   5.962 -15.123  1.00  1.45           H  
ATOM   1552 2HB  ASP A  97      -0.698   5.753 -16.816  1.00  1.45           H  
ATOM   1553  N   GLY A  98      -2.883   6.523 -15.539  1.00  1.41           N  
ATOM   1554  CA  GLY A  98      -4.313   6.341 -15.259  1.00  1.41           C  
ATOM   1555  C   GLY A  98      -4.663   6.201 -13.761  1.00  1.41           C  
ATOM   1556  O   GLY A  98      -5.779   5.795 -13.424  1.00  1.41           O  
ATOM   1557  H   GLY A  98      -2.275   5.723 -15.475  1.00  1.41           H  
ATOM   1558 1HA  GLY A  98      -4.864   7.186 -15.673  1.00  1.41           H  
ATOM   1559 2HA  GLY A  98      -4.664   5.457 -15.789  1.00  1.41           H  
ATOM   1560  N   LYS A  99      -3.709   6.479 -12.870  1.00  1.30           N  
ATOM   1561  CA  LYS A  99      -3.896   6.295 -11.426  1.00  1.30           C  
ATOM   1562  C   LYS A  99      -3.631   7.552 -10.603  1.00  1.30           C  
ATOM   1563  O   LYS A  99      -2.851   8.418 -10.997  1.00  1.30           O  
ATOM   1564  CB  LYS A  99      -2.970   5.186 -10.924  1.00  1.30           C  
ATOM   1565  CG  LYS A  99      -3.272   3.802 -11.493  1.00  1.30           C  
ATOM   1566  CD  LYS A  99      -2.339   2.741 -10.920  1.00  1.30           C  
ATOM   1567  CE  LYS A  99      -2.654   1.364 -11.494  1.00  1.30           C  
ATOM   1568  NZ  LYS A  99      -1.748   0.317 -10.955  1.00  1.30           N  
ATOM   1569  H   LYS A  99      -2.811   6.826 -13.203  1.00  1.30           H  
ATOM   1570  HA  LYS A  99      -4.930   5.999 -11.248  1.00  1.30           H  
ATOM   1571 1HB  LYS A  99      -1.939   5.437 -11.186  1.00  1.30           H  
ATOM   1572 2HB  LYS A  99      -3.024   5.131  -9.835  1.00  1.30           H  
ATOM   1573 1HG  LYS A  99      -4.305   3.536 -11.264  1.00  1.30           H  
ATOM   1574 2HG  LYS A  99      -3.153   3.824 -12.574  1.00  1.30           H  
ATOM   1575 1HD  LYS A  99      -1.306   2.994 -11.161  1.00  1.30           H  
ATOM   1576 2HD  LYS A  99      -2.440   2.707  -9.835  1.00  1.30           H  
ATOM   1577 1HE  LYS A  99      -3.683   1.103 -11.246  1.00  1.30           H  
ATOM   1578 2HE  LYS A  99      -2.550   1.397 -12.578  1.00  1.30           H  
ATOM   1579 1HZ  LYS A  99      -1.987  -0.577 -11.357  1.00  1.30           H  
ATOM   1580 2HZ  LYS A  99      -0.789   0.546 -11.191  1.00  1.30           H  
ATOM   1581 3HZ  LYS A  99      -1.846   0.271  -9.952  1.00  1.30           H  
ATOM   1582  N   THR A 100      -4.234   7.636  -9.419  1.00  1.17           N  
ATOM   1583  CA  THR A 100      -3.907   8.759  -8.545  1.00  1.17           C  
ATOM   1584  C   THR A 100      -3.063   8.299  -7.365  1.00  1.17           C  
ATOM   1585  O   THR A 100      -3.296   7.222  -6.790  1.00  1.17           O  
ATOM   1586  CB  THR A 100      -5.175   9.484  -8.067  1.00  1.17           C  
ATOM   1587  OG1 THR A 100      -6.037   8.562  -7.370  1.00  1.17           O  
ATOM   1588  CG2 THR A 100      -5.901  10.085  -9.260  1.00  1.17           C  
ATOM   1589  H   THR A 100      -4.894   6.929  -9.132  1.00  1.17           H  
ATOM   1590  HA  THR A 100      -3.317   9.477  -9.104  1.00  1.17           H  
ATOM   1591  HB  THR A 100      -4.892  10.279  -7.388  1.00  1.17           H  
ATOM   1592  HG1 THR A 100      -6.834   9.030  -7.090  1.00  1.17           H  
ATOM   1593 1HG2 THR A 100      -6.790  10.609  -8.917  1.00  1.17           H  
ATOM   1594 2HG2 THR A 100      -5.237  10.787  -9.768  1.00  1.17           H  
ATOM   1595 3HG2 THR A 100      -6.189   9.296  -9.952  1.00  1.17           H  
ATOM   1596  N   VAL A 101      -2.115   9.158  -6.981  1.00  1.06           N  
ATOM   1597  CA  VAL A 101      -1.185   8.875  -5.893  1.00  1.06           C  
ATOM   1598  C   VAL A 101      -1.027  10.011  -4.901  1.00  1.06           C  
ATOM   1599  O   VAL A 101      -0.948  11.184  -5.278  1.00  1.06           O  
ATOM   1600  CB  VAL A 101       0.198   8.570  -6.493  1.00  1.06           C  
ATOM   1601  CG1 VAL A 101       0.689   9.748  -7.281  1.00  1.06           C  
ATOM   1602  CG2 VAL A 101       1.202   8.264  -5.397  1.00  1.06           C  
ATOM   1603  H   VAL A 101      -2.017  10.023  -7.514  1.00  1.06           H  
ATOM   1604  HA  VAL A 101      -1.542   7.994  -5.357  1.00  1.06           H  
ATOM   1605  HB  VAL A 101       0.101   7.734  -7.168  1.00  1.06           H  
ATOM   1606 1HG1 VAL A 101       1.663   9.518  -7.715  1.00  1.06           H  
ATOM   1607 2HG1 VAL A 101      -0.022   9.965  -8.070  1.00  1.06           H  
ATOM   1608 3HG1 VAL A 101       0.778  10.608  -6.622  1.00  1.06           H  
ATOM   1609 1HG2 VAL A 101       2.138   8.065  -5.838  1.00  1.06           H  
ATOM   1610 2HG2 VAL A 101       1.310   9.103  -4.740  1.00  1.06           H  
ATOM   1611 3HG2 VAL A 101       0.888   7.412  -4.841  1.00  1.06           H  
ATOM   1612  N   GLU A 102      -0.938   9.652  -3.624  1.00  0.99           N  
ATOM   1613  CA  GLU A 102      -0.692  10.652  -2.591  1.00  0.99           C  
ATOM   1614  C   GLU A 102       0.804  10.839  -2.423  1.00  0.99           C  
ATOM   1615  O   GLU A 102       1.519   9.857  -2.213  1.00  0.99           O  
ATOM   1616  CB  GLU A 102      -1.295  10.221  -1.257  1.00  0.99           C  
ATOM   1617  CG  GLU A 102      -1.129  11.242  -0.136  1.00  0.99           C  
ATOM   1618  CD  GLU A 102      -1.672  10.764   1.179  1.00  0.99           C  
ATOM   1619  OE1 GLU A 102      -2.039   9.606   1.262  1.00  0.99           O  
ATOM   1620  OE2 GLU A 102      -1.716  11.543   2.102  1.00  0.99           O  
ATOM   1621  H   GLU A 102      -1.002   8.659  -3.385  1.00  0.99           H  
ATOM   1622  HA  GLU A 102      -1.127  11.604  -2.897  1.00  0.99           H  
ATOM   1623 1HB  GLU A 102      -2.360  10.030  -1.384  1.00  0.99           H  
ATOM   1624 2HB  GLU A 102      -0.831   9.287  -0.933  1.00  0.99           H  
ATOM   1625 1HG  GLU A 102      -0.066  11.458  -0.014  1.00  0.99           H  
ATOM   1626 2HG  GLU A 102      -1.625  12.170  -0.423  1.00  0.99           H  
ATOM   1627  N   ILE A 103       1.274  12.074  -2.546  1.00  0.99           N  
ATOM   1628  CA  ILE A 103       2.692  12.348  -2.404  1.00  0.99           C  
ATOM   1629  C   ILE A 103       2.958  13.186  -1.158  1.00  0.99           C  
ATOM   1630  O   ILE A 103       2.370  14.264  -0.977  1.00  0.99           O  
ATOM   1631  CB  ILE A 103       3.238  13.134  -3.587  1.00  0.99           C  
ATOM   1632  CG1 ILE A 103       2.913  12.499  -4.887  1.00  0.99           C  
ATOM   1633  CG2 ILE A 103       4.747  13.202  -3.469  1.00  0.99           C  
ATOM   1634  CD1 ILE A 103       3.478  11.175  -5.088  1.00  0.99           C  
ATOM   1635  H   ILE A 103       0.634  12.842  -2.734  1.00  0.99           H  
ATOM   1636  HA  ILE A 103       3.226  11.411  -2.319  1.00  0.99           H  
ATOM   1637  HB  ILE A 103       2.810  14.114  -3.582  1.00  0.99           H  
ATOM   1638 1HG1 ILE A 103       1.825  12.434  -4.985  1.00  0.99           H  
ATOM   1639 2HG1 ILE A 103       3.290  13.138  -5.643  1.00  0.99           H  
ATOM   1640 1HG2 ILE A 103       5.117  13.765  -4.299  1.00  0.99           H  
ATOM   1641 2HG2 ILE A 103       5.036  13.689  -2.542  1.00  0.99           H  
ATOM   1642 3HG2 ILE A 103       5.160  12.192  -3.488  1.00  0.99           H  
ATOM   1643 1HD1 ILE A 103       3.200  10.804  -6.066  1.00  0.99           H  
ATOM   1644 2HD1 ILE A 103       4.565  11.228  -5.018  1.00  0.99           H  
ATOM   1645 3HD1 ILE A 103       3.090  10.518  -4.326  1.00  0.99           H  
ATOM   1646  N   ILE A 104       3.859  12.705  -0.308  1.00  1.04           N  
ATOM   1647  CA  ILE A 104       4.203  13.443   0.896  1.00  1.04           C  
ATOM   1648  C   ILE A 104       5.671  13.837   0.929  1.00  1.04           C  
ATOM   1649  O   ILE A 104       6.563  12.989   0.930  1.00  1.04           O  
ATOM   1650  CB  ILE A 104       3.868  12.631   2.149  1.00  1.04           C  
ATOM   1651  CG1 ILE A 104       2.362  12.310   2.180  1.00  1.04           C  
ATOM   1652  CG2 ILE A 104       4.286  13.393   3.378  1.00  1.04           C  
ATOM   1653  CD1 ILE A 104       1.968  11.350   3.269  1.00  1.04           C  
ATOM   1654  H   ILE A 104       4.298  11.805  -0.515  1.00  1.04           H  
ATOM   1655  HA  ILE A 104       3.617  14.358   0.921  1.00  1.04           H  
ATOM   1656  HB  ILE A 104       4.395  11.705   2.117  1.00  1.04           H  
ATOM   1657 1HG1 ILE A 104       1.802  13.238   2.312  1.00  1.04           H  
ATOM   1658 2HG1 ILE A 104       2.072  11.862   1.232  1.00  1.04           H  
ATOM   1659 1HG2 ILE A 104       4.051  12.807   4.253  1.00  1.04           H  
ATOM   1660 2HG2 ILE A 104       5.359  13.588   3.344  1.00  1.04           H  
ATOM   1661 3HG2 ILE A 104       3.749  14.341   3.420  1.00  1.04           H  
ATOM   1662 1HD1 ILE A 104       0.889  11.170   3.219  1.00  1.04           H  
ATOM   1663 2HD1 ILE A 104       2.496  10.416   3.133  1.00  1.04           H  
ATOM   1664 3HD1 ILE A 104       2.221  11.773   4.239  1.00  1.04           H  
ATOM   1665  N   TYR A 105       5.917  15.135   0.965  1.00  1.14           N  
ATOM   1666  CA  TYR A 105       7.271  15.662   1.012  1.00  1.14           C  
ATOM   1667  C   TYR A 105       7.759  15.826   2.446  1.00  1.14           C  
ATOM   1668  O   TYR A 105       7.072  16.427   3.278  1.00  1.14           O  
ATOM   1669  CB  TYR A 105       7.352  16.970   0.227  1.00  1.14           C  
ATOM   1670  CG  TYR A 105       8.663  17.683   0.367  1.00  1.14           C  
ATOM   1671  CD1 TYR A 105       9.799  17.160  -0.186  1.00  1.14           C  
ATOM   1672  CD2 TYR A 105       8.715  18.899   1.044  1.00  1.14           C  
ATOM   1673  CE1 TYR A 105      10.987  17.840  -0.047  1.00  1.14           C  
ATOM   1674  CE2 TYR A 105       9.909  19.575   1.168  1.00  1.14           C  
ATOM   1675  CZ  TYR A 105      11.041  19.043   0.625  1.00  1.14           C  
ATOM   1676  OH  TYR A 105      12.240  19.702   0.741  1.00  1.14           O  
ATOM   1677  H   TYR A 105       5.140  15.780   0.963  1.00  1.14           H  
ATOM   1678  HA  TYR A 105       7.937  14.944   0.529  1.00  1.14           H  
ATOM   1679 1HB  TYR A 105       7.188  16.767  -0.835  1.00  1.14           H  
ATOM   1680 2HB  TYR A 105       6.560  17.643   0.557  1.00  1.14           H  
ATOM   1681  HD1 TYR A 105       9.765  16.207  -0.720  1.00  1.14           H  
ATOM   1682  HD2 TYR A 105       7.808  19.317   1.476  1.00  1.14           H  
ATOM   1683  HE1 TYR A 105      11.883  17.430  -0.471  1.00  1.14           H  
ATOM   1684  HE2 TYR A 105       9.947  20.528   1.698  1.00  1.14           H  
ATOM   1685  HH  TYR A 105      12.952  19.113   0.471  1.00  1.14           H  
ATOM   1686  N   ARG A 106       8.933  15.273   2.737  1.00  1.27           N  
ATOM   1687  CA  ARG A 106       9.523  15.357   4.071  1.00  1.27           C  
ATOM   1688  C   ARG A 106      10.772  16.230   4.037  1.00  1.27           C  
ATOM   1689  O   ARG A 106      11.300  16.531   2.969  1.00  1.27           O  
ATOM   1690  CB  ARG A 106       9.935  14.000   4.591  1.00  1.27           C  
ATOM   1691  CG  ARG A 106       8.852  12.914   4.596  1.00  1.27           C  
ATOM   1692  CD  ARG A 106       7.780  13.158   5.580  1.00  1.27           C  
ATOM   1693  NE  ARG A 106       6.864  12.015   5.661  1.00  1.27           N  
ATOM   1694  CZ  ARG A 106       5.741  11.977   6.402  1.00  1.27           C  
ATOM   1695  NH1 ARG A 106       5.392  13.024   7.116  1.00  1.27           N  
ATOM   1696  NH2 ARG A 106       4.986  10.891   6.412  1.00  1.27           N  
ATOM   1697  H   ARG A 106       9.430  14.762   2.004  1.00  1.27           H  
ATOM   1698  HA  ARG A 106       8.802  15.802   4.755  1.00  1.27           H  
ATOM   1699 1HB  ARG A 106      10.780  13.679   4.017  1.00  1.27           H  
ATOM   1700 2HB  ARG A 106      10.285  14.110   5.622  1.00  1.27           H  
ATOM   1701 1HG  ARG A 106       8.399  12.866   3.602  1.00  1.27           H  
ATOM   1702 2HG  ARG A 106       9.308  11.952   4.831  1.00  1.27           H  
ATOM   1703 1HD  ARG A 106       8.215  13.323   6.566  1.00  1.27           H  
ATOM   1704 2HD  ARG A 106       7.207  14.039   5.281  1.00  1.27           H  
ATOM   1705  HE  ARG A 106       7.099  11.190   5.127  1.00  1.27           H  
ATOM   1706 1HH1 ARG A 106       5.967  13.858   7.105  1.00  1.27           H  
ATOM   1707 2HH1 ARG A 106       4.550  12.999   7.672  1.00  1.27           H  
ATOM   1708 1HH2 ARG A 106       5.250  10.082   5.863  1.00  1.27           H  
ATOM   1709 2HH2 ARG A 106       4.145  10.868   6.969  1.00  1.27           H  
ATOM   1710  N   GLU A 107      11.241  16.632   5.210  1.00  1.44           N  
ATOM   1711  CA  GLU A 107      12.465  17.414   5.309  1.00  1.44           C  
ATOM   1712  C   GLU A 107      13.663  16.517   4.944  1.00  1.44           C  
ATOM   1713  O   GLU A 107      13.507  15.295   4.925  1.00  1.44           O  
ATOM   1714  CB  GLU A 107      12.614  17.963   6.731  1.00  1.44           C  
ATOM   1715  CG  GLU A 107      12.992  16.924   7.772  1.00  1.44           C  
ATOM   1716  CD  GLU A 107      11.822  16.137   8.291  1.00  1.44           C  
ATOM   1717  OE1 GLU A 107      10.734  16.301   7.784  1.00  1.44           O  
ATOM   1718  OE2 GLU A 107      12.014  15.378   9.214  1.00  1.44           O  
ATOM   1719  H   GLU A 107      10.750  16.383   6.055  1.00  1.44           H  
ATOM   1720  HA  GLU A 107      12.374  18.240   4.613  1.00  1.44           H  
ATOM   1721 1HB  GLU A 107      13.352  18.751   6.764  1.00  1.44           H  
ATOM   1722 2HB  GLU A 107      11.668  18.403   7.042  1.00  1.44           H  
ATOM   1723 1HG  GLU A 107      13.714  16.232   7.332  1.00  1.44           H  
ATOM   1724 2HG  GLU A 107      13.482  17.427   8.603  1.00  1.44           H  
ATOM   1725  N   PRO A 108      14.837  17.078   4.601  1.00  1.63           N  
ATOM   1726  CA  PRO A 108      16.062  16.354   4.302  1.00  1.63           C  
ATOM   1727  C   PRO A 108      16.611  15.474   5.404  1.00  1.63           C  
ATOM   1728  O   PRO A 108      16.535  15.821   6.585  1.00  1.63           O  
ATOM   1729  CB  PRO A 108      17.053  17.477   4.008  1.00  1.63           C  
ATOM   1730  CG  PRO A 108      16.215  18.643   3.578  1.00  1.63           C  
ATOM   1731  CD  PRO A 108      14.956  18.544   4.394  1.00  1.63           C  
ATOM   1732  HA  PRO A 108      15.878  15.756   3.424  1.00  1.63           H  
ATOM   1733 1HB  PRO A 108      17.659  17.684   4.897  1.00  1.63           H  
ATOM   1734 2HB  PRO A 108      17.752  17.152   3.229  1.00  1.63           H  
ATOM   1735 1HG  PRO A 108      16.757  19.577   3.739  1.00  1.63           H  
ATOM   1736 2HG  PRO A 108      16.031  18.585   2.504  1.00  1.63           H  
ATOM   1737 1HD  PRO A 108      15.081  19.076   5.339  1.00  1.63           H  
ATOM   1738 2HD  PRO A 108      14.153  18.955   3.777  1.00  1.63           H  
ATOM   1739  N   ILE A 109      17.241  14.369   4.995  1.00  1.83           N  
ATOM   1740  CA  ILE A 109      17.933  13.493   5.936  1.00  1.83           C  
ATOM   1741  C   ILE A 109      19.387  13.917   6.122  1.00  1.83           C  
ATOM   1742  O   ILE A 109      19.797  14.325   7.207  1.00  1.83           O  
ATOM   1743  CB  ILE A 109      17.904  12.021   5.479  1.00  1.83           C  
ATOM   1744  CG1 ILE A 109      16.535  11.527   5.445  1.00  1.83           C  
ATOM   1745  CG2 ILE A 109      18.669  11.174   6.404  1.00  1.83           C  
ATOM   1746  CD1 ILE A 109      16.390  10.159   4.788  1.00  1.83           C  
ATOM   1747  H   ILE A 109      17.209  14.143   3.999  1.00  1.83           H  
ATOM   1748  HA  ILE A 109      17.425  13.560   6.890  1.00  1.83           H  
ATOM   1749  HB  ILE A 109      18.321  11.940   4.477  1.00  1.83           H  
ATOM   1750 1HG1 ILE A 109      16.198  11.457   6.469  1.00  1.83           H  
ATOM   1751 2HG1 ILE A 109      15.927  12.254   4.936  1.00  1.83           H  
ATOM   1752 1HG2 ILE A 109      18.613  10.180   6.071  1.00  1.83           H  
ATOM   1753 2HG2 ILE A 109      19.706  11.490   6.452  1.00  1.83           H  
ATOM   1754 3HG2 ILE A 109      18.234  11.238   7.364  1.00  1.83           H  
ATOM   1755 1HD1 ILE A 109      15.363   9.829   4.814  1.00  1.83           H  
ATOM   1756 2HD1 ILE A 109      16.721  10.218   3.749  1.00  1.83           H  
ATOM   1757 3HD1 ILE A 109      16.996   9.436   5.325  1.00  1.83           H  
ATOM   1758  N   GLY A 110      20.144  13.884   5.035  1.00  2.03           N  
ATOM   1759  CA  GLY A 110      21.547  14.267   5.051  1.00  2.03           C  
ATOM   1760  C   GLY A 110      22.486  13.134   5.466  1.00  2.03           C  
ATOM   1761  O   GLY A 110      22.066  12.003   5.719  1.00  2.03           O  
ATOM   1762  H   GLY A 110      19.741  13.555   4.176  1.00  2.03           H  
ATOM   1763 1HA  GLY A 110      21.826  14.617   4.058  1.00  2.03           H  
ATOM   1764 2HA  GLY A 110      21.668  15.105   5.728  1.00  2.03           H  
ATOM   1765  N   ALA A 111      23.778  13.441   5.554  1.00  2.19           N  
ATOM   1766  CA  ALA A 111      24.808  12.446   5.857  1.00  2.19           C  
ATOM   1767  C   ALA A 111      24.900  12.115   7.343  1.00  2.19           C  
ATOM   1768  O   ALA A 111      25.893  12.436   7.994  1.00  2.19           O  
ATOM   1769  CB  ALA A 111      26.158  12.949   5.393  1.00  2.19           C  
ATOM   1770  H   ALA A 111      24.060  14.392   5.369  1.00  2.19           H  
ATOM   1771  HA  ALA A 111      24.557  11.532   5.318  1.00  2.19           H  
ATOM   1772 1HB  ALA A 111      26.913  12.188   5.588  1.00  2.19           H  
ATOM   1773 2HB  ALA A 111      26.122  13.166   4.327  1.00  2.19           H  
ATOM   1774 3HB  ALA A 111      26.413  13.849   5.936  1.00  2.19           H  
ATOM   1775  N   ASP A 112      23.865  11.467   7.866  1.00  2.30           N  
ATOM   1776  CA  ASP A 112      23.801  11.112   9.284  1.00  2.30           C  
ATOM   1777  C   ASP A 112      22.842   9.949   9.518  1.00  2.30           C  
ATOM   1778  O   ASP A 112      21.620  10.088   9.389  1.00  2.30           O  
ATOM   1779  CB  ASP A 112      23.408  12.332  10.132  1.00  2.30           C  
ATOM   1780  CG  ASP A 112      23.493  12.138  11.711  1.00  2.30           C  
ATOM   1781  OD1 ASP A 112      23.243  11.054  12.246  1.00  2.30           O  
ATOM   1782  OD2 ASP A 112      23.823  13.115  12.361  1.00  2.30           O  
ATOM   1783  H   ASP A 112      23.092  11.262   7.234  1.00  2.30           H  
ATOM   1784  HA  ASP A 112      24.796  10.792   9.598  1.00  2.30           H  
ATOM   1785 1HB  ASP A 112      24.059  13.168   9.865  1.00  2.30           H  
ATOM   1786 2HB  ASP A 112      22.394  12.630   9.867  1.00  2.30           H  
ATOM   1787  N   ASP A 113      23.402   8.823   9.944  1.00  2.33           N  
ATOM   1788  CA  ASP A 113      22.661   7.587  10.173  1.00  2.33           C  
ATOM   1789  C   ASP A 113      21.504   7.751  11.151  1.00  2.33           C  
ATOM   1790  O   ASP A 113      20.507   7.034  11.060  1.00  2.33           O  
ATOM   1791  CB  ASP A 113      23.593   6.512  10.743  1.00  2.33           C  
ATOM   1792  CG  ASP A 113      24.573   5.893   9.742  1.00  2.33           C  
ATOM   1793  OD1 ASP A 113      24.398   6.043   8.540  1.00  2.33           O  
ATOM   1794  OD2 ASP A 113      25.468   5.210  10.173  1.00  2.33           O  
ATOM   1795  H   ASP A 113      24.405   8.818  10.075  1.00  2.33           H  
ATOM   1796  HA  ASP A 113      22.261   7.248   9.219  1.00  2.33           H  
ATOM   1797 1HB  ASP A 113      24.170   6.946  11.560  1.00  2.33           H  
ATOM   1798 2HB  ASP A 113      22.986   5.713  11.175  1.00  2.33           H  
ATOM   1799  N   ARG A 114      21.606   8.690  12.093  1.00  2.29           N  
ATOM   1800  CA  ARG A 114      20.547   8.805  13.083  1.00  2.29           C  
ATOM   1801  C   ARG A 114      19.312   9.434  12.487  1.00  2.29           C  
ATOM   1802  O   ARG A 114      18.206   9.231  12.982  1.00  2.29           O  
ATOM   1803  CB  ARG A 114      21.004   9.663  14.233  1.00  2.29           C  
ATOM   1804  CG  ARG A 114      22.135   9.082  15.041  1.00  2.29           C  
ATOM   1805  CD  ARG A 114      22.625  10.058  16.024  1.00  2.29           C  
ATOM   1806  NE  ARG A 114      23.201  11.208  15.348  1.00  2.29           N  
ATOM   1807  CZ  ARG A 114      23.681  12.308  15.958  1.00  2.29           C  
ATOM   1808  NH1 ARG A 114      23.677  12.402  17.280  1.00  2.29           N  
ATOM   1809  NH2 ARG A 114      24.153  13.294  15.221  1.00  2.29           N  
ATOM   1810  H   ARG A 114      22.396   9.350  12.122  1.00  2.29           H  
ATOM   1811  HA  ARG A 114      20.301   7.806  13.448  1.00  2.29           H  
ATOM   1812 1HB  ARG A 114      21.334  10.630  13.847  1.00  2.29           H  
ATOM   1813 2HB  ARG A 114      20.168   9.848  14.905  1.00  2.29           H  
ATOM   1814 1HG  ARG A 114      21.798   8.189  15.564  1.00  2.29           H  
ATOM   1815 2HG  ARG A 114      22.958   8.830  14.369  1.00  2.29           H  
ATOM   1816 1HD  ARG A 114      21.801  10.401  16.647  1.00  2.29           H  
ATOM   1817 2HD  ARG A 114      23.394   9.603  16.645  1.00  2.29           H  
ATOM   1818  HE  ARG A 114      23.228  11.186  14.304  1.00  2.29           H  
ATOM   1819 1HH1 ARG A 114      23.313  11.644  17.840  1.00  2.29           H  
ATOM   1820 2HH1 ARG A 114      24.039  13.232  17.727  1.00  2.29           H  
ATOM   1821 1HH2 ARG A 114      24.129  13.206  14.183  1.00  2.29           H  
ATOM   1822 2HH2 ARG A 114      24.515  14.125  15.648  1.00  2.29           H  
ATOM   1823  N   ILE A 115      19.478  10.152  11.389  1.00  2.20           N  
ATOM   1824  CA  ILE A 115      18.360  10.828  10.782  1.00  2.20           C  
ATOM   1825  C   ILE A 115      17.734   9.827   9.841  1.00  2.20           C  
ATOM   1826  O   ILE A 115      16.517   9.796   9.643  1.00  2.20           O  
ATOM   1827  CB  ILE A 115      18.753  12.116  10.075  1.00  2.20           C  
ATOM   1828  CG1 ILE A 115      19.521  13.025  11.038  1.00  2.20           C  
ATOM   1829  CG2 ILE A 115      17.467  12.819   9.630  1.00  2.20           C  
ATOM   1830  CD1 ILE A 115      18.790  13.344  12.306  1.00  2.20           C  
ATOM   1831  H   ILE A 115      20.403  10.242  10.963  1.00  2.20           H  
ATOM   1832  HA  ILE A 115      17.632  11.078  11.551  1.00  2.20           H  
ATOM   1833  HB  ILE A 115      19.406  11.901   9.225  1.00  2.20           H  
ATOM   1834 1HG1 ILE A 115      20.460  12.540  11.302  1.00  2.20           H  
ATOM   1835 2HG1 ILE A 115      19.746  13.961  10.522  1.00  2.20           H  
ATOM   1836 1HG2 ILE A 115      17.727  13.756   9.136  1.00  2.20           H  
ATOM   1837 2HG2 ILE A 115      16.910  12.186   8.948  1.00  2.20           H  
ATOM   1838 3HG2 ILE A 115      16.849  13.030  10.501  1.00  2.20           H  
ATOM   1839 1HD1 ILE A 115      19.410  13.991  12.927  1.00  2.20           H  
ATOM   1840 2HD1 ILE A 115      17.850  13.849  12.076  1.00  2.20           H  
ATOM   1841 3HD1 ILE A 115      18.593  12.420  12.837  1.00  2.20           H  
ATOM   1842  N   VAL A 116      18.585   8.982   9.249  1.00  2.10           N  
ATOM   1843  CA  VAL A 116      18.067   7.955   8.357  1.00  2.10           C  
ATOM   1844  C   VAL A 116      17.132   7.091   9.204  1.00  2.10           C  
ATOM   1845  O   VAL A 116      15.986   6.839   8.817  1.00  2.10           O  
ATOM   1846  CB  VAL A 116      19.198   7.059   7.811  1.00  2.10           C  
ATOM   1847  CG1 VAL A 116      18.610   5.907   7.012  1.00  2.10           C  
ATOM   1848  CG2 VAL A 116      20.158   7.877   7.025  1.00  2.10           C  
ATOM   1849  H   VAL A 116      19.589   9.080   9.419  1.00  2.10           H  
ATOM   1850  HA  VAL A 116      17.510   8.417   7.542  1.00  2.10           H  
ATOM   1851  HB  VAL A 116      19.729   6.613   8.650  1.00  2.10           H  
ATOM   1852 1HG1 VAL A 116      19.409   5.259   6.656  1.00  2.10           H  
ATOM   1853 2HG1 VAL A 116      17.950   5.346   7.652  1.00  2.10           H  
ATOM   1854 3HG1 VAL A 116      18.050   6.293   6.163  1.00  2.10           H  
ATOM   1855 1HG2 VAL A 116      20.969   7.248   6.660  1.00  2.10           H  
ATOM   1856 2HG2 VAL A 116      19.654   8.312   6.214  1.00  2.10           H  
ATOM   1857 3HG2 VAL A 116      20.565   8.662   7.655  1.00  2.10           H  
ATOM   1858  N   ASP A 117      17.606   6.701  10.406  1.00  2.03           N  
ATOM   1859  CA  ASP A 117      16.790   5.931  11.338  1.00  2.03           C  
ATOM   1860  C   ASP A 117      15.517   6.666  11.764  1.00  2.03           C  
ATOM   1861  O   ASP A 117      14.461   6.045  11.832  1.00  2.03           O  
ATOM   1862  CB  ASP A 117      17.595   5.502  12.571  1.00  2.03           C  
ATOM   1863  CG  ASP A 117      18.575   4.319  12.316  1.00  2.03           C  
ATOM   1864  OD1 ASP A 117      18.445   3.652  11.304  1.00  2.03           O  
ATOM   1865  OD2 ASP A 117      19.413   4.079  13.158  1.00  2.03           O  
ATOM   1866  H   ASP A 117      18.567   6.934  10.665  1.00  2.03           H  
ATOM   1867  HA  ASP A 117      16.485   5.019  10.829  1.00  2.03           H  
ATOM   1868 1HB  ASP A 117      18.174   6.357  12.926  1.00  2.03           H  
ATOM   1869 2HB  ASP A 117      16.906   5.223  13.371  1.00  2.03           H  
ATOM   1870  N   ILE A 118      15.568   7.988  11.982  1.00  2.00           N  
ATOM   1871  CA  ILE A 118      14.330   8.692  12.327  1.00  2.00           C  
ATOM   1872  C   ILE A 118      13.289   8.594  11.228  1.00  2.00           C  
ATOM   1873  O   ILE A 118      12.121   8.300  11.497  1.00  2.00           O  
ATOM   1874  CB  ILE A 118      14.552  10.177  12.644  1.00  2.00           C  
ATOM   1875  CG1 ILE A 118      15.298  10.341  13.950  1.00  2.00           C  
ATOM   1876  CG2 ILE A 118      13.232  10.905  12.664  1.00  2.00           C  
ATOM   1877  CD1 ILE A 118      15.786  11.739  14.172  1.00  2.00           C  
ATOM   1878  H   ILE A 118      16.456   8.490  11.962  1.00  2.00           H  
ATOM   1879  HA  ILE A 118      13.918   8.223  13.221  1.00  2.00           H  
ATOM   1880  HB  ILE A 118      15.178  10.612  11.863  1.00  2.00           H  
ATOM   1881 1HG1 ILE A 118      14.638  10.071  14.771  1.00  2.00           H  
ATOM   1882 2HG1 ILE A 118      16.131   9.669  13.961  1.00  2.00           H  
ATOM   1883 1HG2 ILE A 118      13.406  11.959  12.861  1.00  2.00           H  
ATOM   1884 2HG2 ILE A 118      12.743  10.794  11.698  1.00  2.00           H  
ATOM   1885 3HG2 ILE A 118      12.598  10.486  13.443  1.00  2.00           H  
ATOM   1886 1HD1 ILE A 118      16.317  11.794  15.121  1.00  2.00           H  
ATOM   1887 2HD1 ILE A 118      16.446  12.009  13.374  1.00  2.00           H  
ATOM   1888 3HD1 ILE A 118      14.942  12.422  14.187  1.00  2.00           H  
ATOM   1889  N   ILE A 119      13.696   8.796   9.977  1.00  2.03           N  
ATOM   1890  CA  ILE A 119      12.719   8.697   8.899  1.00  2.03           C  
ATOM   1891  C   ILE A 119      12.147   7.285   8.832  1.00  2.03           C  
ATOM   1892  O   ILE A 119      10.932   7.107   8.669  1.00  2.03           O  
ATOM   1893  CB  ILE A 119      13.320   9.113   7.541  1.00  2.03           C  
ATOM   1894  CG1 ILE A 119      13.682  10.608   7.580  1.00  2.03           C  
ATOM   1895  CG2 ILE A 119      12.358   8.799   6.378  1.00  2.03           C  
ATOM   1896  CD1 ILE A 119      12.524  11.527   7.876  1.00  2.03           C  
ATOM   1897  H   ILE A 119      14.675   9.030   9.790  1.00  2.03           H  
ATOM   1898  HA  ILE A 119      11.900   9.377   9.118  1.00  2.03           H  
ATOM   1899  HB  ILE A 119      14.255   8.562   7.390  1.00  2.03           H  
ATOM   1900 1HG1 ILE A 119      14.462  10.764   8.330  1.00  2.03           H  
ATOM   1901 2HG1 ILE A 119      14.056  10.889   6.615  1.00  2.03           H  
ATOM   1902 1HG2 ILE A 119      12.824   9.088   5.440  1.00  2.03           H  
ATOM   1903 2HG2 ILE A 119      12.147   7.729   6.364  1.00  2.03           H  
ATOM   1904 3HG2 ILE A 119      11.428   9.351   6.510  1.00  2.03           H  
ATOM   1905 1HD1 ILE A 119      12.871  12.567   7.870  1.00  2.03           H  
ATOM   1906 2HD1 ILE A 119      11.751  11.401   7.115  1.00  2.03           H  
ATOM   1907 3HD1 ILE A 119      12.115  11.288   8.856  1.00  2.03           H  
ATOM   1908  N   ILE A 120      13.004   6.281   9.012  1.00  2.11           N  
ATOM   1909  CA  ILE A 120      12.539   4.908   8.993  1.00  2.11           C  
ATOM   1910  C   ILE A 120      11.553   4.604  10.124  1.00  2.11           C  
ATOM   1911  O   ILE A 120      10.472   4.052   9.886  1.00  2.11           O  
ATOM   1912  CB  ILE A 120      13.753   3.949   9.052  1.00  2.11           C  
ATOM   1913  CG1 ILE A 120      14.540   4.041   7.745  1.00  2.11           C  
ATOM   1914  CG2 ILE A 120      13.392   2.526   9.397  1.00  2.11           C  
ATOM   1915  CD1 ILE A 120      15.879   3.356   7.813  1.00  2.11           C  
ATOM   1916  H   ILE A 120      14.000   6.480   9.138  1.00  2.11           H  
ATOM   1917  HA  ILE A 120      12.033   4.770   8.054  1.00  2.11           H  
ATOM   1918  HB  ILE A 120      14.415   4.311   9.832  1.00  2.11           H  
ATOM   1919 1HG1 ILE A 120      13.961   3.591   6.944  1.00  2.11           H  
ATOM   1920 2HG1 ILE A 120      14.704   5.091   7.510  1.00  2.11           H  
ATOM   1921 1HG2 ILE A 120      14.297   1.947   9.456  1.00  2.11           H  
ATOM   1922 2HG2 ILE A 120      12.890   2.513  10.364  1.00  2.11           H  
ATOM   1923 3HG2 ILE A 120      12.759   2.093   8.664  1.00  2.11           H  
ATOM   1924 1HD1 ILE A 120      16.404   3.460   6.867  1.00  2.11           H  
ATOM   1925 2HD1 ILE A 120      16.477   3.803   8.608  1.00  2.11           H  
ATOM   1926 3HD1 ILE A 120      15.731   2.319   8.020  1.00  2.11           H  
ATOM   1927  N   ASP A 121      11.884   4.998  11.346  1.00  2.26           N  
ATOM   1928  CA  ASP A 121      10.993   4.725  12.460  1.00  2.26           C  
ATOM   1929  C   ASP A 121       9.664   5.458  12.327  1.00  2.26           C  
ATOM   1930  O   ASP A 121       8.612   4.866  12.588  1.00  2.26           O  
ATOM   1931  CB  ASP A 121      11.682   5.050  13.778  1.00  2.26           C  
ATOM   1932  CG  ASP A 121      12.785   4.020  14.083  1.00  2.26           C  
ATOM   1933  OD1 ASP A 121      12.799   2.995  13.415  1.00  2.26           O  
ATOM   1934  OD2 ASP A 121      13.577   4.242  14.965  1.00  2.26           O  
ATOM   1935  H   ASP A 121      12.772   5.470  11.505  1.00  2.26           H  
ATOM   1936  HA  ASP A 121      10.780   3.660  12.469  1.00  2.26           H  
ATOM   1937 1HB  ASP A 121      12.130   6.047  13.715  1.00  2.26           H  
ATOM   1938 2HB  ASP A 121      10.950   5.057  14.592  1.00  2.26           H  
ATOM   1939  N   ARG A 122       9.685   6.711  11.855  1.00  2.47           N  
ATOM   1940  CA  ARG A 122       8.435   7.440  11.697  1.00  2.47           C  
ATOM   1941  C   ARG A 122       7.542   6.751  10.689  1.00  2.47           C  
ATOM   1942  O   ARG A 122       6.334   6.642  10.897  1.00  2.47           O  
ATOM   1943  CB  ARG A 122       8.671   8.854  11.210  1.00  2.47           C  
ATOM   1944  CG  ARG A 122       9.272   9.816  12.197  1.00  2.47           C  
ATOM   1945  CD  ARG A 122       9.516  11.091  11.521  1.00  2.47           C  
ATOM   1946  NE  ARG A 122      10.120  12.085  12.368  1.00  2.47           N  
ATOM   1947  CZ  ARG A 122      10.642  13.218  11.881  1.00  2.47           C  
ATOM   1948  NH1 ARG A 122      10.576  13.422  10.591  1.00  2.47           N  
ATOM   1949  NH2 ARG A 122      11.216  14.104  12.679  1.00  2.47           N  
ATOM   1950  H   ARG A 122      10.571   7.171  11.637  1.00  2.47           H  
ATOM   1951  HA  ARG A 122       7.926   7.474  12.660  1.00  2.47           H  
ATOM   1952 1HB  ARG A 122       9.350   8.818  10.353  1.00  2.47           H  
ATOM   1953 2HB  ARG A 122       7.732   9.279  10.860  1.00  2.47           H  
ATOM   1954 1HG  ARG A 122       8.580   9.982  13.020  1.00  2.47           H  
ATOM   1955 2HG  ARG A 122      10.209   9.427  12.581  1.00  2.47           H  
ATOM   1956 1HD  ARG A 122      10.189  10.913  10.681  1.00  2.47           H  
ATOM   1957 2HD  ARG A 122       8.574  11.487  11.150  1.00  2.47           H  
ATOM   1958  HE  ARG A 122      10.167  11.916  13.364  1.00  2.47           H  
ATOM   1959 1HH1 ARG A 122      10.123  12.742  10.004  1.00  2.47           H  
ATOM   1960 2HH1 ARG A 122      10.978  14.265  10.167  1.00  2.47           H  
ATOM   1961 1HH2 ARG A 122      11.264  13.932  13.672  1.00  2.47           H  
ATOM   1962 2HH2 ARG A 122      11.608  14.956  12.293  1.00  2.47           H  
ATOM   1963  N   ALA A 123       8.142   6.265   9.600  1.00  2.74           N  
ATOM   1964  CA  ALA A 123       7.410   5.547   8.572  1.00  2.74           C  
ATOM   1965  C   ALA A 123       6.796   4.259   9.133  1.00  2.74           C  
ATOM   1966  O   ALA A 123       5.677   3.897   8.766  1.00  2.74           O  
ATOM   1967  CB  ALA A 123       8.332   5.255   7.429  1.00  2.74           C  
ATOM   1968  H   ALA A 123       9.145   6.407   9.466  1.00  2.74           H  
ATOM   1969  HA  ALA A 123       6.598   6.180   8.223  1.00  2.74           H  
ATOM   1970 1HB  ALA A 123       7.801   4.729   6.636  1.00  2.74           H  
ATOM   1971 2HB  ALA A 123       8.749   6.182   7.041  1.00  2.74           H  
ATOM   1972 3HB  ALA A 123       9.109   4.651   7.840  1.00  2.74           H  
ATOM   1973  N   PHE A 124       7.503   3.573  10.047  1.00  3.08           N  
ATOM   1974  CA  PHE A 124       6.928   2.375  10.667  1.00  3.08           C  
ATOM   1975  C   PHE A 124       5.787   2.754  11.610  1.00  3.08           C  
ATOM   1976  O   PHE A 124       4.839   1.988  11.797  1.00  3.08           O  
ATOM   1977  CB  PHE A 124       7.948   1.567  11.487  1.00  3.08           C  
ATOM   1978  CG  PHE A 124       8.886   0.662  10.722  1.00  3.08           C  
ATOM   1979  CD1 PHE A 124      10.262   0.870  10.702  1.00  3.08           C  
ATOM   1980  CD2 PHE A 124       8.378  -0.429  10.032  1.00  3.08           C  
ATOM   1981  CE1 PHE A 124      11.090   0.003  10.011  1.00  3.08           C  
ATOM   1982  CE2 PHE A 124       9.212  -1.281   9.345  1.00  3.08           C  
ATOM   1983  CZ  PHE A 124      10.561  -1.058   9.339  1.00  3.08           C  
ATOM   1984  H   PHE A 124       8.449   3.877  10.289  1.00  3.08           H  
ATOM   1985  HA  PHE A 124       6.528   1.736   9.880  1.00  3.08           H  
ATOM   1986 1HB  PHE A 124       8.561   2.267  12.057  1.00  3.08           H  
ATOM   1987 2HB  PHE A 124       7.412   0.959  12.212  1.00  3.08           H  
ATOM   1988  HD1 PHE A 124      10.684   1.718  11.240  1.00  3.08           H  
ATOM   1989  HD2 PHE A 124       7.302  -0.609  10.041  1.00  3.08           H  
ATOM   1990  HE1 PHE A 124      12.158   0.162  10.000  1.00  3.08           H  
ATOM   1991  HE2 PHE A 124       8.803  -2.136   8.802  1.00  3.08           H  
ATOM   1992  HZ  PHE A 124      11.203  -1.726   8.798  1.00  3.08           H  
ATOM   1993  N   GLY A 125       5.894   3.940  12.211  1.00  3.45           N  
ATOM   1994  CA  GLY A 125       4.903   4.459  13.144  1.00  3.45           C  
ATOM   1995  C   GLY A 125       5.105   3.972  14.578  1.00  3.45           C  
ATOM   1996  O   GLY A 125       4.248   4.211  15.441  1.00  3.45           O  
ATOM   1997  H   GLY A 125       6.722   4.507  12.029  1.00  3.45           H  
ATOM   1998 1HA  GLY A 125       4.950   5.548  13.122  1.00  3.45           H  
ATOM   1999 2HA  GLY A 125       3.910   4.181  12.800  1.00  3.45           H  
ATOM   2000  N   ARG A 126       6.208   3.270  14.819  1.00  3.81           N  
ATOM   2001  CA  ARG A 126       6.521   2.703  16.122  1.00  3.81           C  
ATOM   2002  C   ARG A 126       7.992   2.907  16.470  1.00  3.81           C  
ATOM   2003  O   ARG A 126       8.497   4.029  16.436  1.00  3.81           O  
ATOM   2004  OXT ARG A 126       8.698   1.926  16.703  1.00  3.81           O  
ATOM   2005  CB  ARG A 126       6.195   1.210  16.154  1.00  3.81           C  
ATOM   2006  CG  ARG A 126       4.705   0.843  15.991  1.00  3.81           C  
ATOM   2007  CD  ARG A 126       3.906   1.242  17.192  1.00  3.81           C  
ATOM   2008  NE  ARG A 126       2.510   0.836  17.090  1.00  3.81           N  
ATOM   2009  CZ  ARG A 126       1.525   1.548  16.494  1.00  3.81           C  
ATOM   2010  NH1 ARG A 126       1.768   2.719  15.936  1.00  3.81           N  
ATOM   2011  NH2 ARG A 126       0.292   1.063  16.472  1.00  3.81           N  
ATOM   2012  H   ARG A 126       6.853   3.134  14.053  1.00  3.81           H  
ATOM   2013  HA  ARG A 126       5.915   3.208  16.875  1.00  3.81           H  
ATOM   2014 1HB  ARG A 126       6.740   0.708  15.355  1.00  3.81           H  
ATOM   2015 2HB  ARG A 126       6.536   0.786  17.099  1.00  3.81           H  
ATOM   2016 1HG  ARG A 126       4.285   1.328  15.112  1.00  3.81           H  
ATOM   2017 2HG  ARG A 126       4.617  -0.237  15.875  1.00  3.81           H  
ATOM   2018 1HD  ARG A 126       4.331   0.776  18.080  1.00  3.81           H  
ATOM   2019 2HD  ARG A 126       3.936   2.325  17.303  1.00  3.81           H  
ATOM   2020  HE  ARG A 126       2.256  -0.052  17.498  1.00  3.81           H  
ATOM   2021 1HH1 ARG A 126       2.716   3.129  15.928  1.00  3.81           H  
ATOM   2022 2HH1 ARG A 126       1.016   3.230  15.501  1.00  3.81           H  
ATOM   2023 1HH2 ARG A 126       0.094   0.167  16.896  1.00  3.81           H  
ATOM   2024 2HH2 ARG A 126      -0.448   1.587  16.030  1.00  3.81           H  
TER    2025
ENDMDL

REMARK ID 51501 MODEL 5 2021-01-09_00000151_1_11
PFRMAT TS
TARGET 2021-01-09_00000151_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119   0.121  -0.947  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.559   0.052  -0.725  1.00  0.75           C  
ATOM      3  C   MET A   1       2.215   1.423  -0.651  1.00  0.75           C  
ATOM      4  O   MET A   1       2.081   2.266  -1.559  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.239  -0.775  -1.807  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.744  -0.919  -1.608  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.528  -1.942  -2.843  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.012  -3.565  -2.362  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.346  -0.519  -0.319  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.202   1.061  -0.765  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.091  -0.133  -1.901  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.728  -0.437   0.234  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.805  -1.772  -1.836  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.063  -0.317  -2.777  1.00  0.75           H  
ATOM     15 1HG  MET A   1       4.219   0.063  -1.625  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.922  -1.360  -0.639  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.433  -4.296  -3.054  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.363  -3.774  -1.350  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.924  -3.623  -2.389  1.00  0.75           H  
ATOM     20  N   GLU A   2       2.936   1.632   0.447  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.671   2.868   0.659  1.00  0.73           C  
ATOM     22  C   GLU A   2       5.142   2.730   0.318  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.758   1.693   0.561  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.542   3.356   2.104  1.00  0.73           C  
ATOM     25  CG  GLU A   2       2.139   3.786   2.489  1.00  0.73           C  
ATOM     26  CD  GLU A   2       2.043   4.378   3.887  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.922   4.124   4.673  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       1.095   5.100   4.161  1.00  0.73           O  
ATOM     29  H   GLU A   2       2.995   0.912   1.154  1.00  0.73           H  
ATOM     30  HA  GLU A   2       3.244   3.627   0.014  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.857   2.566   2.785  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       4.209   4.203   2.257  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.827   4.514   1.771  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.471   2.931   2.411  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.711   3.812  -0.168  1.00  0.71           N  
ATOM     36  CA  ALA A   3       7.131   3.856  -0.444  1.00  0.71           C  
ATOM     37  C   ALA A   3       7.724   5.134   0.062  1.00  0.71           C  
ATOM     38  O   ALA A   3       7.045   6.155   0.089  1.00  0.71           O  
ATOM     39  CB  ALA A   3       7.376   3.771  -1.918  1.00  0.71           C  
ATOM     40  H   ALA A   3       5.117   4.606  -0.402  1.00  0.71           H  
ATOM     41  HA  ALA A   3       7.614   3.024   0.066  1.00  0.71           H  
ATOM     42 1HB  ALA A   3       8.447   3.805  -2.107  1.00  0.71           H  
ATOM     43 2HB  ALA A   3       6.964   2.852  -2.294  1.00  0.71           H  
ATOM     44 3HB  ALA A   3       6.904   4.591  -2.384  1.00  0.71           H  
ATOM     45  N   LEU A   4       8.988   5.070   0.423  1.00  0.70           N  
ATOM     46  CA  LEU A   4       9.726   6.236   0.850  1.00  0.70           C  
ATOM     47  C   LEU A   4      10.790   6.653  -0.134  1.00  0.70           C  
ATOM     48  O   LEU A   4      11.594   5.828  -0.570  1.00  0.70           O  
ATOM     49  CB  LEU A   4      10.416   5.976   2.179  1.00  0.70           C  
ATOM     50  CG  LEU A   4      11.322   7.091   2.697  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      10.502   8.273   3.072  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      12.095   6.593   3.842  1.00  0.70           C  
ATOM     53  H   LEU A   4       9.462   4.166   0.382  1.00  0.70           H  
ATOM     54  HA  LEU A   4       9.027   7.060   0.970  1.00  0.70           H  
ATOM     55 1HB  LEU A   4       9.650   5.837   2.907  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      10.997   5.060   2.105  1.00  0.70           H  
ATOM     57  HG  LEU A   4      12.014   7.402   1.917  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      11.174   9.037   3.418  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4       9.965   8.627   2.219  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4       9.798   8.008   3.857  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      12.729   7.372   4.210  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      11.430   6.280   4.629  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      12.695   5.762   3.513  1.00  0.70           H  
ATOM     64  N   VAL A   5      10.794   7.926  -0.460  1.00  0.71           N  
ATOM     65  CA  VAL A   5      11.842   8.510  -1.257  1.00  0.71           C  
ATOM     66  C   VAL A   5      12.603   9.501  -0.406  1.00  0.71           C  
ATOM     67  O   VAL A   5      12.021  10.429   0.156  1.00  0.71           O  
ATOM     68  CB  VAL A   5      11.296   9.198  -2.523  1.00  0.71           C  
ATOM     69  CG1 VAL A   5      12.431   9.900  -3.263  1.00  0.71           C  
ATOM     70  CG2 VAL A   5      10.691   8.139  -3.465  1.00  0.71           C  
ATOM     71  H   VAL A   5      10.054   8.522  -0.101  1.00  0.71           H  
ATOM     72  HA  VAL A   5      12.516   7.724  -1.573  1.00  0.71           H  
ATOM     73  HB  VAL A   5      10.555   9.920  -2.245  1.00  0.71           H  
ATOM     74 1HG1 VAL A   5      12.041  10.377  -4.163  1.00  0.71           H  
ATOM     75 2HG1 VAL A   5      12.877  10.656  -2.617  1.00  0.71           H  
ATOM     76 3HG1 VAL A   5      13.187   9.172  -3.528  1.00  0.71           H  
ATOM     77 1HG2 VAL A   5      10.309   8.621  -4.362  1.00  0.71           H  
ATOM     78 2HG2 VAL A   5      11.461   7.426  -3.742  1.00  0.71           H  
ATOM     79 3HG2 VAL A   5       9.893   7.616  -2.966  1.00  0.71           H  
ATOM     80  N   LEU A   6      13.897   9.283  -0.295  1.00  0.74           N  
ATOM     81  CA  LEU A   6      14.737  10.194   0.444  1.00  0.74           C  
ATOM     82  C   LEU A   6      15.269  11.158  -0.578  1.00  0.74           C  
ATOM     83  O   LEU A   6      15.592  10.741  -1.696  1.00  0.74           O  
ATOM     84  CB  LEU A   6      15.897   9.457   1.120  1.00  0.74           C  
ATOM     85  CG  LEU A   6      15.555   8.409   2.173  1.00  0.74           C  
ATOM     86  CD1 LEU A   6      16.828   7.708   2.587  1.00  0.74           C  
ATOM     87  CD2 LEU A   6      14.921   9.099   3.363  1.00  0.74           C  
ATOM     88  H   LEU A   6      14.301   8.471  -0.758  1.00  0.74           H  
ATOM     89  HA  LEU A   6      14.151  10.736   1.187  1.00  0.74           H  
ATOM     90 1HB  LEU A   6      16.461   8.959   0.347  1.00  0.74           H  
ATOM     91 2HB  LEU A   6      16.545  10.194   1.585  1.00  0.74           H  
ATOM     92  HG  LEU A   6      14.868   7.661   1.759  1.00  0.74           H  
ATOM     93 1HD1 LEU A   6      16.600   6.960   3.341  1.00  0.74           H  
ATOM     94 2HD1 LEU A   6      17.264   7.234   1.728  1.00  0.74           H  
ATOM     95 3HD1 LEU A   6      17.524   8.422   2.985  1.00  0.74           H  
ATOM     96 1HD2 LEU A   6      14.699   8.370   4.129  1.00  0.74           H  
ATOM     97 2HD2 LEU A   6      15.611   9.839   3.767  1.00  0.74           H  
ATOM     98 3HD2 LEU A   6      14.009   9.589   3.040  1.00  0.74           H  
ATOM     99  N   VAL A   7      15.360  12.424  -0.220  1.00  0.79           N  
ATOM    100  CA  VAL A   7      15.908  13.383  -1.154  1.00  0.79           C  
ATOM    101  C   VAL A   7      17.124  14.082  -0.606  1.00  0.79           C  
ATOM    102  O   VAL A   7      17.106  14.632   0.495  1.00  0.79           O  
ATOM    103  CB  VAL A   7      14.867  14.420  -1.558  1.00  0.79           C  
ATOM    104  CG1 VAL A   7      15.503  15.397  -2.471  1.00  0.79           C  
ATOM    105  CG2 VAL A   7      13.698  13.727  -2.205  1.00  0.79           C  
ATOM    106  H   VAL A   7      15.025  12.717   0.697  1.00  0.79           H  
ATOM    107  HA  VAL A   7      16.198  12.854  -2.053  1.00  0.79           H  
ATOM    108  HB  VAL A   7      14.525  14.955  -0.697  1.00  0.79           H  
ATOM    109 1HG1 VAL A   7      14.783  16.110  -2.737  1.00  0.79           H  
ATOM    110 2HG1 VAL A   7      16.332  15.896  -1.980  1.00  0.79           H  
ATOM    111 3HG1 VAL A   7      15.870  14.882  -3.360  1.00  0.79           H  
ATOM    112 1HG2 VAL A   7      12.953  14.465  -2.505  1.00  0.79           H  
ATOM    113 2HG2 VAL A   7      14.038  13.175  -3.072  1.00  0.79           H  
ATOM    114 3HG2 VAL A   7      13.264  13.035  -1.493  1.00  0.79           H  
ATOM    115  N   GLY A   8      18.196  14.063  -1.373  1.00  0.88           N  
ATOM    116  CA  GLY A   8      19.391  14.743  -0.914  1.00  0.88           C  
ATOM    117  C   GLY A   8      19.786  15.929  -1.776  1.00  0.88           C  
ATOM    118  O   GLY A   8      19.287  16.131  -2.892  1.00  0.88           O  
ATOM    119  H   GLY A   8      18.161  13.570  -2.270  1.00  0.88           H  
ATOM    120 1HA  GLY A   8      19.260  15.073   0.117  1.00  0.88           H  
ATOM    121 2HA  GLY A   8      20.210  14.035  -0.905  1.00  0.88           H  
ATOM    122  N   HIS A   9      20.721  16.700  -1.242  1.00  0.99           N  
ATOM    123  CA  HIS A   9      21.304  17.838  -1.924  1.00  0.99           C  
ATOM    124  C   HIS A   9      22.090  17.263  -3.074  1.00  0.99           C  
ATOM    125  O   HIS A   9      22.672  16.187  -2.936  1.00  0.99           O  
ATOM    126  CB  HIS A   9      22.228  18.634  -0.992  1.00  0.99           C  
ATOM    127  CG  HIS A   9      22.688  20.002  -1.510  1.00  0.99           C  
ATOM    128  ND1 HIS A   9      23.654  20.149  -2.491  1.00  0.99           N  
ATOM    129  CD2 HIS A   9      22.340  21.265  -1.138  1.00  0.99           C  
ATOM    130  CE1 HIS A   9      23.869  21.434  -2.706  1.00  0.99           C  
ATOM    131  NE2 HIS A   9      23.098  22.134  -1.890  1.00  0.99           N  
ATOM    132  H   HIS A   9      21.056  16.474  -0.314  1.00  0.99           H  
ATOM    133  HA  HIS A   9      20.535  18.499  -2.322  1.00  0.99           H  
ATOM    134 1HB  HIS A   9      21.734  18.783  -0.034  1.00  0.99           H  
ATOM    135 2HB  HIS A   9      23.123  18.044  -0.801  1.00  0.99           H  
ATOM    136  HD1 HIS A   9      24.151  19.405  -2.994  1.00  0.99           H  
ATOM    137  HD2 HIS A   9      21.643  21.661  -0.402  1.00  0.99           H  
ATOM    138  HE1 HIS A   9      24.599  21.749  -3.451  1.00  0.99           H  
ATOM    139  N   GLY A  10      22.100  17.940  -4.202  1.00  1.12           N  
ATOM    140  CA  GLY A  10      22.882  17.438  -5.312  1.00  1.12           C  
ATOM    141  C   GLY A  10      24.348  17.332  -4.930  1.00  1.12           C  
ATOM    142  O   GLY A  10      24.854  18.161  -4.162  1.00  1.12           O  
ATOM    143  H   GLY A  10      21.596  18.811  -4.277  1.00  1.12           H  
ATOM    144 1HA  GLY A  10      22.505  16.469  -5.639  1.00  1.12           H  
ATOM    145 2HA  GLY A  10      22.789  18.137  -6.126  1.00  1.12           H  
ATOM    146  N   SER A  11      25.041  16.326  -5.467  1.00  1.28           N  
ATOM    147  CA  SER A  11      26.433  16.125  -5.089  1.00  1.28           C  
ATOM    148  C   SER A  11      27.272  15.299  -6.062  1.00  1.28           C  
ATOM    149  O   SER A  11      26.793  14.373  -6.728  1.00  1.28           O  
ATOM    150  CB  SER A  11      26.477  15.451  -3.730  1.00  1.28           C  
ATOM    151  OG  SER A  11      27.794  15.242  -3.285  1.00  1.28           O  
ATOM    152  H   SER A  11      24.586  15.676  -6.104  1.00  1.28           H  
ATOM    153  HA  SER A  11      26.895  17.109  -5.007  1.00  1.28           H  
ATOM    154 1HB  SER A  11      25.940  16.056  -2.999  1.00  1.28           H  
ATOM    155 2HB  SER A  11      25.961  14.492  -3.791  1.00  1.28           H  
ATOM    156  HG  SER A  11      27.693  14.688  -2.482  1.00  1.28           H  
ATOM    157  N   ARG A  12      28.559  15.634  -6.105  1.00  1.42           N  
ATOM    158  CA  ARG A  12      29.548  14.883  -6.869  1.00  1.42           C  
ATOM    159  C   ARG A  12      30.484  14.103  -5.940  1.00  1.42           C  
ATOM    160  O   ARG A  12      31.507  13.577  -6.381  1.00  1.42           O  
ATOM    161  CB  ARG A  12      30.368  15.806  -7.754  1.00  1.42           C  
ATOM    162  CG  ARG A  12      29.579  16.618  -8.783  1.00  1.42           C  
ATOM    163  CD  ARG A  12      28.986  15.751  -9.851  1.00  1.42           C  
ATOM    164  NE  ARG A  12      29.998  15.067 -10.644  1.00  1.42           N  
ATOM    165  CZ  ARG A  12      29.725  14.151 -11.599  1.00  1.42           C  
ATOM    166  NH1 ARG A  12      28.473  13.838 -11.877  1.00  1.42           N  
ATOM    167  NH2 ARG A  12      30.716  13.567 -12.259  1.00  1.42           N  
ATOM    168  H   ARG A  12      28.869  16.423  -5.552  1.00  1.42           H  
ATOM    169  HA  ARG A  12      29.026  14.171  -7.509  1.00  1.42           H  
ATOM    170 1HB  ARG A  12      30.917  16.508  -7.127  1.00  1.42           H  
ATOM    171 2HB  ARG A  12      31.105  15.216  -8.299  1.00  1.42           H  
ATOM    172 1HG  ARG A  12      28.764  17.142  -8.282  1.00  1.42           H  
ATOM    173 2HG  ARG A  12      30.237  17.344  -9.258  1.00  1.42           H  
ATOM    174 1HD  ARG A  12      28.346  14.997  -9.389  1.00  1.42           H  
ATOM    175 2HD  ARG A  12      28.396  16.358 -10.527  1.00  1.42           H  
ATOM    176  HE  ARG A  12      30.967  15.282 -10.459  1.00  1.42           H  
ATOM    177 1HH1 ARG A  12      27.690  14.296 -11.372  1.00  1.42           H  
ATOM    178 2HH1 ARG A  12      28.272  13.157 -12.592  1.00  1.42           H  
ATOM    179 1HH2 ARG A  12      31.675  13.806 -12.048  1.00  1.42           H  
ATOM    180 2HH2 ARG A  12      30.512  12.883 -12.973  1.00  1.42           H  
ATOM    181  N   LEU A  13      30.148  14.068  -4.646  1.00  1.54           N  
ATOM    182  CA  LEU A  13      30.946  13.377  -3.633  1.00  1.54           C  
ATOM    183  C   LEU A  13      30.340  12.012  -3.242  1.00  1.54           C  
ATOM    184  O   LEU A  13      29.314  11.979  -2.537  1.00  1.54           O  
ATOM    185  CB  LEU A  13      31.009  14.258  -2.379  1.00  1.54           C  
ATOM    186  CG  LEU A  13      31.721  13.678  -1.191  1.00  1.54           C  
ATOM    187  CD1 LEU A  13      33.173  13.464  -1.509  1.00  1.54           C  
ATOM    188  CD2 LEU A  13      31.541  14.595   0.005  1.00  1.54           C  
ATOM    189  H   LEU A  13      29.290  14.527  -4.349  1.00  1.54           H  
ATOM    190  HA  LEU A  13      31.954  13.266  -4.017  1.00  1.54           H  
ATOM    191 1HB  LEU A  13      31.505  15.191  -2.638  1.00  1.54           H  
ATOM    192 2HB  LEU A  13      29.993  14.492  -2.068  1.00  1.54           H  
ATOM    193  HG  LEU A  13      31.292  12.731  -0.978  1.00  1.54           H  
ATOM    194 1HD1 LEU A  13      33.672  13.021  -0.648  1.00  1.54           H  
ATOM    195 2HD1 LEU A  13      33.269  12.809  -2.350  1.00  1.54           H  
ATOM    196 3HD1 LEU A  13      33.636  14.421  -1.745  1.00  1.54           H  
ATOM    197 1HD2 LEU A  13      32.040  14.167   0.872  1.00  1.54           H  
ATOM    198 2HD2 LEU A  13      31.976  15.570  -0.215  1.00  1.54           H  
ATOM    199 3HD2 LEU A  13      30.479  14.712   0.219  1.00  1.54           H  
ATOM    200  N   PRO A  14      30.980  10.868  -3.596  1.00  1.61           N  
ATOM    201  CA  PRO A  14      30.534   9.519  -3.285  1.00  1.61           C  
ATOM    202  C   PRO A  14      30.213   9.345  -1.812  1.00  1.61           C  
ATOM    203  O   PRO A  14      29.276   8.639  -1.466  1.00  1.61           O  
ATOM    204  CB  PRO A  14      31.738   8.673  -3.701  1.00  1.61           C  
ATOM    205  CG  PRO A  14      32.362   9.452  -4.827  1.00  1.61           C  
ATOM    206  CD  PRO A  14      32.217  10.898  -4.419  1.00  1.61           C  
ATOM    207  HA  PRO A  14      29.656   9.280  -3.904  1.00  1.61           H  
ATOM    208 1HB  PRO A  14      32.416   8.534  -2.844  1.00  1.61           H  
ATOM    209 2HB  PRO A  14      31.404   7.670  -4.006  1.00  1.61           H  
ATOM    210 1HG  PRO A  14      33.412   9.153  -4.962  1.00  1.61           H  
ATOM    211 2HG  PRO A  14      31.845   9.230  -5.773  1.00  1.61           H  
ATOM    212 1HD  PRO A  14      33.088  11.200  -3.843  1.00  1.61           H  
ATOM    213 2HD  PRO A  14      32.083  11.487  -5.326  1.00  1.61           H  
ATOM    214  N   TYR A  15      30.954  10.028  -0.943  1.00  1.63           N  
ATOM    215  CA  TYR A  15      30.705   9.945   0.488  1.00  1.63           C  
ATOM    216  C   TYR A  15      29.283  10.368   0.829  1.00  1.63           C  
ATOM    217  O   TYR A  15      28.608   9.705   1.616  1.00  1.63           O  
ATOM    218  CB  TYR A  15      31.750  10.737   1.269  1.00  1.63           C  
ATOM    219  CG  TYR A  15      31.511  10.840   2.749  1.00  1.63           C  
ATOM    220  CD1 TYR A  15      31.767   9.767   3.590  1.00  1.63           C  
ATOM    221  CD2 TYR A  15      31.079  12.043   3.272  1.00  1.63           C  
ATOM    222  CE1 TYR A  15      31.575   9.901   4.954  1.00  1.63           C  
ATOM    223  CE2 TYR A  15      30.899  12.180   4.625  1.00  1.63           C  
ATOM    224  CZ  TYR A  15      31.141  11.116   5.469  1.00  1.63           C  
ATOM    225  OH  TYR A  15      30.958  11.262   6.827  1.00  1.63           O  
ATOM    226  H   TYR A  15      31.713  10.602  -1.272  1.00  1.63           H  
ATOM    227  HA  TYR A  15      30.805   8.898   0.787  1.00  1.63           H  
ATOM    228 1HB  TYR A  15      32.729  10.280   1.117  1.00  1.63           H  
ATOM    229 2HB  TYR A  15      31.809  11.728   0.894  1.00  1.63           H  
ATOM    230  HD1 TYR A  15      32.118   8.819   3.177  1.00  1.63           H  
ATOM    231  HD2 TYR A  15      30.886  12.885   2.611  1.00  1.63           H  
ATOM    232  HE1 TYR A  15      31.772   9.063   5.620  1.00  1.63           H  
ATOM    233  HE2 TYR A  15      30.561  13.133   5.033  1.00  1.63           H  
ATOM    234  HH  TYR A  15      31.045  10.406   7.254  1.00  1.63           H  
ATOM    235  N   SER A  16      28.833  11.509   0.296  1.00  1.60           N  
ATOM    236  CA  SER A  16      27.494  11.961   0.641  1.00  1.60           C  
ATOM    237  C   SER A  16      26.456  10.982   0.093  1.00  1.60           C  
ATOM    238  O   SER A  16      25.402  10.751   0.700  1.00  1.60           O  
ATOM    239  CB  SER A  16      27.270  13.351   0.089  1.00  1.60           C  
ATOM    240  OG  SER A  16      27.278  13.343  -1.326  1.00  1.60           O  
ATOM    241  H   SER A  16      29.376  12.006  -0.403  1.00  1.60           H  
ATOM    242  HA  SER A  16      27.405  11.990   1.726  1.00  1.60           H  
ATOM    243 1HB  SER A  16      26.322  13.745   0.450  1.00  1.60           H  
ATOM    244 2HB  SER A  16      28.058  14.006   0.452  1.00  1.60           H  
ATOM    245  HG  SER A  16      27.990  12.718  -1.595  1.00  1.60           H  
ATOM    246  N   LYS A  17      26.787  10.340  -1.033  1.00  1.54           N  
ATOM    247  CA  LYS A  17      25.882   9.348  -1.593  1.00  1.54           C  
ATOM    248  C   LYS A  17      25.801   8.181  -0.620  1.00  1.54           C  
ATOM    249  O   LYS A  17      24.709   7.720  -0.282  1.00  1.54           O  
ATOM    250  CB  LYS A  17      26.329   8.883  -2.981  1.00  1.54           C  
ATOM    251  CG  LYS A  17      25.392   7.863  -3.641  1.00  1.54           C  
ATOM    252  CD  LYS A  17      25.876   7.478  -5.047  1.00  1.54           C  
ATOM    253  CE  LYS A  17      24.985   6.408  -5.683  1.00  1.54           C  
ATOM    254  NZ  LYS A  17      25.475   6.003  -7.042  1.00  1.54           N  
ATOM    255  H   LYS A  17      27.664  10.573  -1.503  1.00  1.54           H  
ATOM    256  HA  LYS A  17      24.887   9.786  -1.679  1.00  1.54           H  
ATOM    257 1HB  LYS A  17      26.430   9.743  -3.641  1.00  1.54           H  
ATOM    258 2HB  LYS A  17      27.302   8.414  -2.909  1.00  1.54           H  
ATOM    259 1HG  LYS A  17      25.348   6.967  -3.021  1.00  1.54           H  
ATOM    260 2HG  LYS A  17      24.389   8.286  -3.712  1.00  1.54           H  
ATOM    261 1HD  LYS A  17      25.873   8.361  -5.688  1.00  1.54           H  
ATOM    262 2HD  LYS A  17      26.897   7.100  -4.989  1.00  1.54           H  
ATOM    263 1HE  LYS A  17      24.969   5.531  -5.037  1.00  1.54           H  
ATOM    264 2HE  LYS A  17      23.970   6.796  -5.777  1.00  1.54           H  
ATOM    265 1HZ  LYS A  17      24.872   5.305  -7.439  1.00  1.54           H  
ATOM    266 2HZ  LYS A  17      25.484   6.811  -7.681  1.00  1.54           H  
ATOM    267 3HZ  LYS A  17      26.406   5.635  -6.982  1.00  1.54           H  
ATOM    268  N   GLU A  18      26.960   7.722  -0.134  1.00  1.47           N  
ATOM    269  CA  GLU A  18      26.996   6.599   0.790  1.00  1.47           C  
ATOM    270  C   GLU A  18      26.228   6.909   2.062  1.00  1.47           C  
ATOM    271  O   GLU A  18      25.537   6.043   2.592  1.00  1.47           O  
ATOM    272  CB  GLU A  18      28.432   6.196   1.155  1.00  1.47           C  
ATOM    273  CG  GLU A  18      29.233   5.523   0.036  1.00  1.47           C  
ATOM    274  CD  GLU A  18      30.648   5.152   0.457  1.00  1.47           C  
ATOM    275  OE1 GLU A  18      31.033   5.472   1.562  1.00  1.47           O  
ATOM    276  OE2 GLU A  18      31.339   4.547  -0.332  1.00  1.47           O  
ATOM    277  H   GLU A  18      27.833   8.149  -0.441  1.00  1.47           H  
ATOM    278  HA  GLU A  18      26.519   5.747   0.304  1.00  1.47           H  
ATOM    279 1HB  GLU A  18      28.983   7.084   1.461  1.00  1.47           H  
ATOM    280 2HB  GLU A  18      28.411   5.518   2.006  1.00  1.47           H  
ATOM    281 1HG  GLU A  18      28.709   4.619  -0.273  1.00  1.47           H  
ATOM    282 2HG  GLU A  18      29.274   6.191  -0.818  1.00  1.47           H  
ATOM    283  N   LEU A  19      26.304   8.148   2.554  1.00  1.41           N  
ATOM    284  CA  LEU A  19      25.566   8.451   3.772  1.00  1.41           C  
ATOM    285  C   LEU A  19      24.064   8.294   3.543  1.00  1.41           C  
ATOM    286  O   LEU A  19      23.353   7.729   4.383  1.00  1.41           O  
ATOM    287  CB  LEU A  19      25.844   9.881   4.237  1.00  1.41           C  
ATOM    288  CG  LEU A  19      27.253  10.176   4.750  1.00  1.41           C  
ATOM    289  CD1 LEU A  19      27.353  11.659   5.038  1.00  1.41           C  
ATOM    290  CD2 LEU A  19      27.536   9.345   5.977  1.00  1.41           C  
ATOM    291  H   LEU A  19      26.906   8.840   2.107  1.00  1.41           H  
ATOM    292  HA  LEU A  19      25.875   7.755   4.548  1.00  1.41           H  
ATOM    293 1HB  LEU A  19      25.660  10.549   3.395  1.00  1.41           H  
ATOM    294 2HB  LEU A  19      25.141  10.130   5.028  1.00  1.41           H  
ATOM    295  HG  LEU A  19      27.984   9.931   3.985  1.00  1.41           H  
ATOM    296 1HD1 LEU A  19      28.330  11.893   5.400  1.00  1.41           H  
ATOM    297 2HD1 LEU A  19      27.157  12.221   4.130  1.00  1.41           H  
ATOM    298 3HD1 LEU A  19      26.622  11.928   5.796  1.00  1.41           H  
ATOM    299 1HD2 LEU A  19      28.543   9.563   6.333  1.00  1.41           H  
ATOM    300 2HD2 LEU A  19      26.814   9.586   6.756  1.00  1.41           H  
ATOM    301 3HD2 LEU A  19      27.460   8.289   5.722  1.00  1.41           H  
ATOM    302  N   LEU A  20      23.584   8.746   2.382  1.00  1.35           N  
ATOM    303  CA  LEU A  20      22.171   8.605   2.064  1.00  1.35           C  
ATOM    304  C   LEU A  20      21.787   7.150   1.856  1.00  1.35           C  
ATOM    305  O   LEU A  20      20.703   6.729   2.271  1.00  1.35           O  
ATOM    306  CB  LEU A  20      21.825   9.466   0.863  1.00  1.35           C  
ATOM    307  CG  LEU A  20      21.862  10.937   1.162  1.00  1.35           C  
ATOM    308  CD1 LEU A  20      21.713  11.705  -0.081  1.00  1.35           C  
ATOM    309  CD2 LEU A  20      20.727  11.258   2.115  1.00  1.35           C  
ATOM    310  H   LEU A  20      24.210   9.217   1.722  1.00  1.35           H  
ATOM    311  HA  LEU A  20      21.599   8.981   2.910  1.00  1.35           H  
ATOM    312 1HB  LEU A  20      22.536   9.256   0.061  1.00  1.35           H  
ATOM    313 2HB  LEU A  20      20.825   9.220   0.527  1.00  1.35           H  
ATOM    314  HG  LEU A  20      22.823  11.197   1.614  1.00  1.35           H  
ATOM    315 1HD1 LEU A  20      21.748  12.763   0.151  1.00  1.35           H  
ATOM    316 2HD1 LEU A  20      22.536  11.451  -0.754  1.00  1.35           H  
ATOM    317 3HD1 LEU A  20      20.758  11.451  -0.539  1.00  1.35           H  
ATOM    318 1HD2 LEU A  20      20.744  12.323   2.339  1.00  1.35           H  
ATOM    319 2HD2 LEU A  20      19.772  10.998   1.653  1.00  1.35           H  
ATOM    320 3HD2 LEU A  20      20.851  10.688   3.037  1.00  1.35           H  
ATOM    321  N   VAL A  21      22.685   6.366   1.260  1.00  1.32           N  
ATOM    322  CA  VAL A  21      22.417   4.950   1.074  1.00  1.32           C  
ATOM    323  C   VAL A  21      22.300   4.277   2.424  1.00  1.32           C  
ATOM    324  O   VAL A  21      21.370   3.509   2.649  1.00  1.32           O  
ATOM    325  CB  VAL A  21      23.486   4.269   0.221  1.00  1.32           C  
ATOM    326  CG1 VAL A  21      23.264   2.768   0.248  1.00  1.32           C  
ATOM    327  CG2 VAL A  21      23.397   4.787  -1.223  1.00  1.32           C  
ATOM    328  H   VAL A  21      23.556   6.771   0.913  1.00  1.32           H  
ATOM    329  HA  VAL A  21      21.477   4.826   0.559  1.00  1.32           H  
ATOM    330  HB  VAL A  21      24.470   4.480   0.635  1.00  1.32           H  
ATOM    331 1HG1 VAL A  21      24.026   2.276  -0.352  1.00  1.32           H  
ATOM    332 2HG1 VAL A  21      23.328   2.410   1.278  1.00  1.32           H  
ATOM    333 3HG1 VAL A  21      22.277   2.537  -0.154  1.00  1.32           H  
ATOM    334 1HG2 VAL A  21      24.159   4.306  -1.832  1.00  1.32           H  
ATOM    335 2HG2 VAL A  21      22.411   4.562  -1.625  1.00  1.32           H  
ATOM    336 3HG2 VAL A  21      23.549   5.855  -1.238  1.00  1.32           H  
ATOM    337  N   LYS A  22      23.211   4.587   3.345  1.00  1.31           N  
ATOM    338  CA  LYS A  22      23.151   3.991   4.668  1.00  1.31           C  
ATOM    339  C   LYS A  22      21.840   4.362   5.357  1.00  1.31           C  
ATOM    340  O   LYS A  22      21.216   3.515   5.999  1.00  1.31           O  
ATOM    341  CB  LYS A  22      24.366   4.422   5.486  1.00  1.31           C  
ATOM    342  CG  LYS A  22      25.678   3.780   5.005  1.00  1.31           C  
ATOM    343  CD  LYS A  22      26.887   4.275   5.786  1.00  1.31           C  
ATOM    344  CE  LYS A  22      28.169   3.639   5.254  1.00  1.31           C  
ATOM    345  NZ  LYS A  22      29.379   4.127   5.972  1.00  1.31           N  
ATOM    346  H   LYS A  22      23.968   5.229   3.113  1.00  1.31           H  
ATOM    347  HA  LYS A  22      23.179   2.907   4.559  1.00  1.31           H  
ATOM    348 1HB  LYS A  22      24.481   5.506   5.417  1.00  1.31           H  
ATOM    349 2HB  LYS A  22      24.216   4.169   6.533  1.00  1.31           H  
ATOM    350 1HG  LYS A  22      25.606   2.700   5.121  1.00  1.31           H  
ATOM    351 2HG  LYS A  22      25.822   3.998   3.951  1.00  1.31           H  
ATOM    352 1HD  LYS A  22      26.959   5.361   5.684  1.00  1.31           H  
ATOM    353 2HD  LYS A  22      26.771   4.030   6.840  1.00  1.31           H  
ATOM    354 1HE  LYS A  22      28.102   2.558   5.370  1.00  1.31           H  
ATOM    355 2HE  LYS A  22      28.270   3.876   4.193  1.00  1.31           H  
ATOM    356 1HZ  LYS A  22      30.201   3.681   5.586  1.00  1.31           H  
ATOM    357 2HZ  LYS A  22      29.457   5.127   5.856  1.00  1.31           H  
ATOM    358 3HZ  LYS A  22      29.305   3.904   6.955  1.00  1.31           H  
ATOM    359  N   LEU A  23      21.378   5.602   5.172  1.00  1.32           N  
ATOM    360  CA  LEU A  23      20.097   6.001   5.739  1.00  1.32           C  
ATOM    361  C   LEU A  23      18.985   5.138   5.153  1.00  1.32           C  
ATOM    362  O   LEU A  23      18.158   4.600   5.896  1.00  1.32           O  
ATOM    363  CB  LEU A  23      19.839   7.494   5.493  1.00  1.32           C  
ATOM    364  CG  LEU A  23      18.482   8.049   5.956  1.00  1.32           C  
ATOM    365  CD1 LEU A  23      18.322   7.830   7.443  1.00  1.32           C  
ATOM    366  CD2 LEU A  23      18.428   9.560   5.622  1.00  1.32           C  
ATOM    367  H   LEU A  23      21.940   6.284   4.661  1.00  1.32           H  
ATOM    368  HA  LEU A  23      20.129   5.835   6.813  1.00  1.32           H  
ATOM    369 1HB  LEU A  23      20.626   8.066   5.981  1.00  1.32           H  
ATOM    370 2HB  LEU A  23      19.907   7.678   4.428  1.00  1.32           H  
ATOM    371  HG  LEU A  23      17.678   7.528   5.445  1.00  1.32           H  
ATOM    372 1HD1 LEU A  23      17.360   8.226   7.766  1.00  1.32           H  
ATOM    373 2HD1 LEU A  23      18.367   6.760   7.658  1.00  1.32           H  
ATOM    374 3HD1 LEU A  23      19.123   8.342   7.974  1.00  1.32           H  
ATOM    375 1HD2 LEU A  23      17.469   9.972   5.940  1.00  1.32           H  
ATOM    376 2HD2 LEU A  23      19.234  10.075   6.143  1.00  1.32           H  
ATOM    377 3HD2 LEU A  23      18.547   9.707   4.555  1.00  1.32           H  
ATOM    378  N   ALA A  24      18.963   4.987   3.828  1.00  1.36           N  
ATOM    379  CA  ALA A  24      17.941   4.169   3.185  1.00  1.36           C  
ATOM    380  C   ALA A  24      17.990   2.731   3.685  1.00  1.36           C  
ATOM    381  O   ALA A  24      16.946   2.102   3.894  1.00  1.36           O  
ATOM    382  CB  ALA A  24      18.128   4.183   1.682  1.00  1.36           C  
ATOM    383  H   ALA A  24      19.666   5.459   3.258  1.00  1.36           H  
ATOM    384  HA  ALA A  24      16.967   4.582   3.439  1.00  1.36           H  
ATOM    385 1HB  ALA A  24      17.362   3.585   1.209  1.00  1.36           H  
ATOM    386 2HB  ALA A  24      18.064   5.187   1.330  1.00  1.36           H  
ATOM    387 3HB  ALA A  24      19.105   3.772   1.437  1.00  1.36           H  
ATOM    388  N   GLU A  25      19.199   2.205   3.904  1.00  1.44           N  
ATOM    389  CA  GLU A  25      19.304   0.838   4.374  1.00  1.44           C  
ATOM    390  C   GLU A  25      18.728   0.728   5.782  1.00  1.44           C  
ATOM    391  O   GLU A  25      18.028  -0.236   6.079  1.00  1.44           O  
ATOM    392  CB  GLU A  25      20.758   0.348   4.331  1.00  1.44           C  
ATOM    393  CG  GLU A  25      21.363   0.137   2.905  1.00  1.44           C  
ATOM    394  CD  GLU A  25      20.692  -0.948   2.082  1.00  1.44           C  
ATOM    395  OE1 GLU A  25      20.542  -2.041   2.571  1.00  1.44           O  
ATOM    396  OE2 GLU A  25      20.327  -0.675   0.945  1.00  1.44           O  
ATOM    397  H   GLU A  25      20.037   2.750   3.707  1.00  1.44           H  
ATOM    398  HA  GLU A  25      18.717   0.202   3.722  1.00  1.44           H  
ATOM    399 1HB  GLU A  25      21.389   1.069   4.848  1.00  1.44           H  
ATOM    400 2HB  GLU A  25      20.836  -0.595   4.871  1.00  1.44           H  
ATOM    401 1HG  GLU A  25      21.276   1.066   2.357  1.00  1.44           H  
ATOM    402 2HG  GLU A  25      22.424  -0.088   3.004  1.00  1.44           H  
ATOM    403  N   LYS A  26      18.945   1.739   6.631  1.00  1.56           N  
ATOM    404  CA  LYS A  26      18.396   1.712   7.988  1.00  1.56           C  
ATOM    405  C   LYS A  26      16.868   1.737   7.954  1.00  1.56           C  
ATOM    406  O   LYS A  26      16.192   1.099   8.772  1.00  1.56           O  
ATOM    407  CB  LYS A  26      18.942   2.877   8.814  1.00  1.56           C  
ATOM    408  CG  LYS A  26      20.417   2.735   9.184  1.00  1.56           C  
ATOM    409  CD  LYS A  26      20.921   3.938   9.962  1.00  1.56           C  
ATOM    410  CE  LYS A  26      22.396   3.789  10.306  1.00  1.56           C  
ATOM    411  NZ  LYS A  26      22.916   4.970  11.047  1.00  1.56           N  
ATOM    412  H   LYS A  26      19.543   2.516   6.341  1.00  1.56           H  
ATOM    413  HA  LYS A  26      18.707   0.781   8.464  1.00  1.56           H  
ATOM    414 1HB  LYS A  26      18.830   3.803   8.250  1.00  1.56           H  
ATOM    415 2HB  LYS A  26      18.365   2.980   9.732  1.00  1.56           H  
ATOM    416 1HG  LYS A  26      20.548   1.839   9.791  1.00  1.56           H  
ATOM    417 2HG  LYS A  26      21.007   2.619   8.282  1.00  1.56           H  
ATOM    418 1HD  LYS A  26      20.785   4.836   9.357  1.00  1.56           H  
ATOM    419 2HD  LYS A  26      20.347   4.046  10.881  1.00  1.56           H  
ATOM    420 1HE  LYS A  26      22.530   2.899  10.919  1.00  1.56           H  
ATOM    421 2HE  LYS A  26      22.966   3.672   9.382  1.00  1.56           H  
ATOM    422 1HZ  LYS A  26      23.895   4.833  11.256  1.00  1.56           H  
ATOM    423 2HZ  LYS A  26      22.805   5.797  10.480  1.00  1.56           H  
ATOM    424 3HZ  LYS A  26      22.402   5.081  11.909  1.00  1.56           H  
ATOM    425  N   VAL A  27      16.304   2.468   6.997  1.00  1.70           N  
ATOM    426  CA  VAL A  27      14.854   2.516   6.882  1.00  1.70           C  
ATOM    427  C   VAL A  27      14.327   1.121   6.557  1.00  1.70           C  
ATOM    428  O   VAL A  27      13.328   0.660   7.131  1.00  1.70           O  
ATOM    429  CB  VAL A  27      14.417   3.475   5.772  1.00  1.70           C  
ATOM    430  CG1 VAL A  27      12.948   3.343   5.574  1.00  1.70           C  
ATOM    431  CG2 VAL A  27      14.777   4.911   6.116  1.00  1.70           C  
ATOM    432  H   VAL A  27      16.898   3.007   6.361  1.00  1.70           H  
ATOM    433  HA  VAL A  27      14.431   2.841   7.828  1.00  1.70           H  
ATOM    434  HB  VAL A  27      14.907   3.183   4.850  1.00  1.70           H  
ATOM    435 1HG1 VAL A  27      12.631   3.975   4.778  1.00  1.70           H  
ATOM    436 2HG1 VAL A  27      12.700   2.313   5.334  1.00  1.70           H  
ATOM    437 3HG1 VAL A  27      12.450   3.634   6.473  1.00  1.70           H  
ATOM    438 1HG2 VAL A  27      14.468   5.568   5.308  1.00  1.70           H  
ATOM    439 2HG2 VAL A  27      14.273   5.200   7.034  1.00  1.70           H  
ATOM    440 3HG2 VAL A  27      15.840   4.997   6.250  1.00  1.70           H  
ATOM    441  N   LYS A  28      15.007   0.448   5.619  1.00  1.82           N  
ATOM    442  CA  LYS A  28      14.634  -0.903   5.223  1.00  1.82           C  
ATOM    443  C   LYS A  28      14.866  -1.944   6.333  1.00  1.82           C  
ATOM    444  O   LYS A  28      14.000  -2.780   6.576  1.00  1.82           O  
ATOM    445  CB  LYS A  28      15.402  -1.314   3.965  1.00  1.82           C  
ATOM    446  CG  LYS A  28      14.978  -0.585   2.709  1.00  1.82           C  
ATOM    447  CD  LYS A  28      15.604  -1.197   1.474  1.00  1.82           C  
ATOM    448  CE  LYS A  28      17.085  -0.916   1.430  1.00  1.82           C  
ATOM    449  NZ  LYS A  28      17.732  -1.437   0.187  1.00  1.82           N  
ATOM    450  H   LYS A  28      15.805   0.899   5.163  1.00  1.82           H  
ATOM    451  HA  LYS A  28      13.571  -0.903   4.986  1.00  1.82           H  
ATOM    452 1HB  LYS A  28      16.466  -1.124   4.115  1.00  1.82           H  
ATOM    453 2HB  LYS A  28      15.280  -2.382   3.797  1.00  1.82           H  
ATOM    454 1HG  LYS A  28      13.894  -0.619   2.618  1.00  1.82           H  
ATOM    455 2HG  LYS A  28      15.293   0.452   2.789  1.00  1.82           H  
ATOM    456 1HD  LYS A  28      15.447  -2.276   1.476  1.00  1.82           H  
ATOM    457 2HD  LYS A  28      15.139  -0.776   0.583  1.00  1.82           H  
ATOM    458 1HE  LYS A  28      17.247   0.162   1.489  1.00  1.82           H  
ATOM    459 2HE  LYS A  28      17.558  -1.390   2.291  1.00  1.82           H  
ATOM    460 1HZ  LYS A  28      18.734  -1.210   0.252  1.00  1.82           H  
ATOM    461 2HZ  LYS A  28      17.617  -2.434   0.130  1.00  1.82           H  
ATOM    462 3HZ  LYS A  28      17.334  -1.001  -0.627  1.00  1.82           H  
ATOM    463  N   GLU A  29      15.985  -1.860   7.066  1.00  1.87           N  
ATOM    464  CA  GLU A  29      16.272  -2.830   8.138  1.00  1.87           C  
ATOM    465  C   GLU A  29      15.212  -2.777   9.228  1.00  1.87           C  
ATOM    466  O   GLU A  29      14.845  -3.797   9.811  1.00  1.87           O  
ATOM    467  CB  GLU A  29      17.660  -2.617   8.762  1.00  1.87           C  
ATOM    468  CG  GLU A  29      18.852  -3.016   7.867  1.00  1.87           C  
ATOM    469  CD  GLU A  29      20.208  -2.777   8.522  1.00  1.87           C  
ATOM    470  OE1 GLU A  29      20.248  -2.213   9.592  1.00  1.87           O  
ATOM    471  OE2 GLU A  29      21.198  -3.168   7.947  1.00  1.87           O  
ATOM    472  H   GLU A  29      16.671  -1.146   6.842  1.00  1.87           H  
ATOM    473  HA  GLU A  29      16.253  -3.829   7.704  1.00  1.87           H  
ATOM    474 1HB  GLU A  29      17.776  -1.560   9.011  1.00  1.87           H  
ATOM    475 2HB  GLU A  29      17.730  -3.179   9.692  1.00  1.87           H  
ATOM    476 1HG  GLU A  29      18.765  -4.074   7.626  1.00  1.87           H  
ATOM    477 2HG  GLU A  29      18.802  -2.461   6.937  1.00  1.87           H  
ATOM    478  N   ARG A  30      14.695  -1.578   9.474  1.00  1.81           N  
ATOM    479  CA  ARG A  30      13.654  -1.345  10.460  1.00  1.81           C  
ATOM    480  C   ARG A  30      12.259  -1.703   9.935  1.00  1.81           C  
ATOM    481  O   ARG A  30      11.270  -1.575  10.660  1.00  1.81           O  
ATOM    482  CB  ARG A  30      13.695   0.099  10.919  1.00  1.81           C  
ATOM    483  CG  ARG A  30      14.943   0.456  11.710  1.00  1.81           C  
ATOM    484  CD  ARG A  30      15.022   1.903  12.038  1.00  1.81           C  
ATOM    485  NE  ARG A  30      15.236   2.741  10.865  1.00  1.81           N  
ATOM    486  CZ  ARG A  30      15.183   4.094  10.895  1.00  1.81           C  
ATOM    487  NH1 ARG A  30      14.920   4.705  12.030  1.00  1.81           N  
ATOM    488  NH2 ARG A  30      15.390   4.814   9.810  1.00  1.81           N  
ATOM    489  H   ARG A  30      15.075  -0.767   8.981  1.00  1.81           H  
ATOM    490  HA  ARG A  30      13.862  -1.976  11.323  1.00  1.81           H  
ATOM    491 1HB  ARG A  30      13.692   0.745  10.041  1.00  1.81           H  
ATOM    492 2HB  ARG A  30      12.817   0.335  11.517  1.00  1.81           H  
ATOM    493 1HG  ARG A  30      14.949  -0.106  12.641  1.00  1.81           H  
ATOM    494 2HG  ARG A  30      15.825   0.190  11.124  1.00  1.81           H  
ATOM    495 1HD  ARG A  30      14.091   2.214  12.509  1.00  1.81           H  
ATOM    496 2HD  ARG A  30      15.848   2.070  12.727  1.00  1.81           H  
ATOM    497  HE  ARG A  30      15.451   2.268   9.971  1.00  1.81           H  
ATOM    498 1HH1 ARG A  30      14.761   4.164  12.869  1.00  1.81           H  
ATOM    499 2HH1 ARG A  30      14.879   5.713  12.065  1.00  1.81           H  
ATOM    500 1HH2 ARG A  30      15.588   4.368   8.924  1.00  1.81           H  
ATOM    501 2HH2 ARG A  30      15.347   5.821   9.860  1.00  1.81           H  
ATOM    502  N   ASN A  31      12.179  -2.120   8.663  1.00  1.64           N  
ATOM    503  CA  ASN A  31      10.937  -2.475   7.990  1.00  1.64           C  
ATOM    504  C   ASN A  31       9.907  -1.362   8.040  1.00  1.64           C  
ATOM    505  O   ASN A  31       8.722  -1.619   8.254  1.00  1.64           O  
ATOM    506  CB  ASN A  31      10.352  -3.752   8.573  1.00  1.64           C  
ATOM    507  CG  ASN A  31      11.228  -4.964   8.353  1.00  1.64           C  
ATOM    508  OD1 ASN A  31      11.711  -5.215   7.241  1.00  1.64           O  
ATOM    509  ND2 ASN A  31      11.439  -5.725   9.400  1.00  1.64           N  
ATOM    510  H   ASN A  31      13.027  -2.230   8.118  1.00  1.64           H  
ATOM    511  HA  ASN A  31      11.169  -2.651   6.937  1.00  1.64           H  
ATOM    512 1HB  ASN A  31      10.183  -3.632   9.641  1.00  1.64           H  
ATOM    513 2HB  ASN A  31       9.383  -3.940   8.114  1.00  1.64           H  
ATOM    514 1HD2 ASN A  31      12.013  -6.540   9.318  1.00  1.64           H  
ATOM    515 2HD2 ASN A  31      11.030  -5.487  10.281  1.00  1.64           H  
ATOM    516  N   LEU A  32      10.336  -0.122   7.819  1.00  1.41           N  
ATOM    517  CA  LEU A  32       9.376   0.968   7.884  1.00  1.41           C  
ATOM    518  C   LEU A  32       8.551   1.051   6.599  1.00  1.41           C  
ATOM    519  O   LEU A  32       7.346   1.309   6.644  1.00  1.41           O  
ATOM    520  CB  LEU A  32      10.126   2.266   8.133  1.00  1.41           C  
ATOM    521  CG  LEU A  32      10.888   2.305   9.456  1.00  1.41           C  
ATOM    522  CD1 LEU A  32      11.683   3.591   9.555  1.00  1.41           C  
ATOM    523  CD2 LEU A  32       9.922   2.153  10.605  1.00  1.41           C  
ATOM    524  H   LEU A  32      11.326   0.063   7.632  1.00  1.41           H  
ATOM    525  HA  LEU A  32       8.701   0.784   8.718  1.00  1.41           H  
ATOM    526 1HB  LEU A  32      10.838   2.383   7.345  1.00  1.41           H  
ATOM    527 2HB  LEU A  32       9.425   3.098   8.106  1.00  1.41           H  
ATOM    528  HG  LEU A  32      11.588   1.482   9.476  1.00  1.41           H  
ATOM    529 1HD1 LEU A  32      12.236   3.596  10.491  1.00  1.41           H  
ATOM    530 2HD1 LEU A  32      12.375   3.656   8.735  1.00  1.41           H  
ATOM    531 3HD1 LEU A  32      11.006   4.442   9.527  1.00  1.41           H  
ATOM    532 1HD2 LEU A  32      10.473   2.159  11.547  1.00  1.41           H  
ATOM    533 2HD2 LEU A  32       9.208   2.975  10.596  1.00  1.41           H  
ATOM    534 3HD2 LEU A  32       9.390   1.204  10.503  1.00  1.41           H  
ATOM    535  N   PHE A  33       9.201   0.826   5.457  1.00  1.18           N  
ATOM    536  CA  PHE A  33       8.525   0.848   4.163  1.00  1.18           C  
ATOM    537  C   PHE A  33       8.953  -0.387   3.367  1.00  1.18           C  
ATOM    538  O   PHE A  33      10.107  -0.792   3.481  1.00  1.18           O  
ATOM    539  CB  PHE A  33       8.909   2.106   3.381  1.00  1.18           C  
ATOM    540  CG  PHE A  33       8.534   3.371   4.060  1.00  1.18           C  
ATOM    541  CD1 PHE A  33       9.392   3.929   4.978  1.00  1.18           C  
ATOM    542  CD2 PHE A  33       7.339   4.009   3.795  1.00  1.18           C  
ATOM    543  CE1 PHE A  33       9.082   5.094   5.636  1.00  1.18           C  
ATOM    544  CE2 PHE A  33       7.020   5.182   4.453  1.00  1.18           C  
ATOM    545  CZ  PHE A  33       7.895   5.725   5.371  1.00  1.18           C  
ATOM    546  H   PHE A  33      10.190   0.622   5.501  1.00  1.18           H  
ATOM    547  HA  PHE A  33       7.454   0.842   4.347  1.00  1.18           H  
ATOM    548 1HB  PHE A  33       9.975   2.115   3.218  1.00  1.18           H  
ATOM    549 2HB  PHE A  33       8.432   2.094   2.398  1.00  1.18           H  
ATOM    550  HD1 PHE A  33      10.316   3.428   5.179  1.00  1.18           H  
ATOM    551  HD2 PHE A  33       6.646   3.574   3.069  1.00  1.18           H  
ATOM    552  HE1 PHE A  33       9.779   5.513   6.363  1.00  1.18           H  
ATOM    553  HE2 PHE A  33       6.079   5.675   4.258  1.00  1.18           H  
ATOM    554  HZ  PHE A  33       7.639   6.648   5.888  1.00  1.18           H  
ATOM    555  N   PRO A  34       8.080  -1.019   2.561  1.00  0.97           N  
ATOM    556  CA  PRO A  34       8.436  -2.107   1.659  1.00  0.97           C  
ATOM    557  C   PRO A  34       9.345  -1.654   0.518  1.00  0.97           C  
ATOM    558  O   PRO A  34      10.072  -2.456  -0.069  1.00  0.97           O  
ATOM    559  CB  PRO A  34       7.065  -2.557   1.136  1.00  0.97           C  
ATOM    560  CG  PRO A  34       6.168  -1.361   1.304  1.00  0.97           C  
ATOM    561  CD  PRO A  34       6.665  -0.657   2.554  1.00  0.97           C  
ATOM    562  HA  PRO A  34       8.916  -2.909   2.237  1.00  0.97           H  
ATOM    563 1HB  PRO A  34       7.153  -2.861   0.081  1.00  0.97           H  
ATOM    564 2HB  PRO A  34       6.716  -3.435   1.694  1.00  0.97           H  
ATOM    565 1HG  PRO A  34       6.230  -0.730   0.403  1.00  0.97           H  
ATOM    566 2HG  PRO A  34       5.125  -1.684   1.395  1.00  0.97           H  
ATOM    567 1HD  PRO A  34       6.527   0.416   2.431  1.00  0.97           H  
ATOM    568 2HD  PRO A  34       6.161  -1.042   3.453  1.00  0.97           H  
ATOM    569  N   ILE A  35       9.296  -0.361   0.216  1.00  0.83           N  
ATOM    570  CA  ILE A  35      10.085   0.249  -0.843  1.00  0.83           C  
ATOM    571  C   ILE A  35      10.788   1.512  -0.370  1.00  0.83           C  
ATOM    572  O   ILE A  35      10.114   2.428   0.117  1.00  0.83           O  
ATOM    573  CB  ILE A  35       9.180   0.653  -2.012  1.00  0.83           C  
ATOM    574  CG1 ILE A  35       8.456  -0.515  -2.633  1.00  0.83           C  
ATOM    575  CG2 ILE A  35       9.968   1.395  -3.072  1.00  0.83           C  
ATOM    576  CD1 ILE A  35       7.394  -0.046  -3.600  1.00  0.83           C  
ATOM    577  H   ILE A  35       8.670   0.233   0.735  1.00  0.83           H  
ATOM    578  HA  ILE A  35      10.835  -0.465  -1.183  1.00  0.83           H  
ATOM    579  HB  ILE A  35       8.421   1.283  -1.619  1.00  0.83           H  
ATOM    580 1HG1 ILE A  35       9.178  -1.126  -3.177  1.00  0.83           H  
ATOM    581 2HG1 ILE A  35       7.978  -1.127  -1.878  1.00  0.83           H  
ATOM    582 1HG2 ILE A  35       9.287   1.691  -3.846  1.00  0.83           H  
ATOM    583 2HG2 ILE A  35      10.442   2.278  -2.647  1.00  0.83           H  
ATOM    584 3HG2 ILE A  35      10.734   0.743  -3.486  1.00  0.83           H  
ATOM    585 1HD1 ILE A  35       6.914  -0.903  -4.054  1.00  0.83           H  
ATOM    586 2HD1 ILE A  35       6.652   0.546  -3.066  1.00  0.83           H  
ATOM    587 3HD1 ILE A  35       7.843   0.563  -4.369  1.00  0.83           H  
ATOM    588  N   VAL A  36      12.111   1.566  -0.525  1.00  0.75           N  
ATOM    589  CA  VAL A  36      12.866   2.762  -0.165  1.00  0.75           C  
ATOM    590  C   VAL A  36      13.818   3.126  -1.309  1.00  0.75           C  
ATOM    591  O   VAL A  36      14.616   2.287  -1.735  1.00  0.75           O  
ATOM    592  CB  VAL A  36      13.678   2.562   1.128  1.00  0.75           C  
ATOM    593  CG1 VAL A  36      14.433   3.858   1.475  1.00  0.75           C  
ATOM    594  CG2 VAL A  36      12.766   2.151   2.273  1.00  0.75           C  
ATOM    595  H   VAL A  36      12.592   0.771  -0.920  1.00  0.75           H  
ATOM    596  HA  VAL A  36      12.173   3.581  -0.011  1.00  0.75           H  
ATOM    597  HB  VAL A  36      14.419   1.790   0.960  1.00  0.75           H  
ATOM    598 1HG1 VAL A  36      15.013   3.699   2.376  1.00  0.75           H  
ATOM    599 2HG1 VAL A  36      15.095   4.131   0.657  1.00  0.75           H  
ATOM    600 3HG1 VAL A  36      13.717   4.662   1.639  1.00  0.75           H  
ATOM    601 1HG2 VAL A  36      13.369   2.006   3.152  1.00  0.75           H  
ATOM    602 2HG2 VAL A  36      12.037   2.934   2.448  1.00  0.75           H  
ATOM    603 3HG2 VAL A  36      12.251   1.220   2.041  1.00  0.75           H  
ATOM    604  N   GLU A  37      13.748   4.374  -1.767  1.00  0.73           N  
ATOM    605  CA  GLU A  37      14.580   4.880  -2.862  1.00  0.73           C  
ATOM    606  C   GLU A  37      15.210   6.227  -2.514  1.00  0.73           C  
ATOM    607  O   GLU A  37      14.738   6.925  -1.617  1.00  0.73           O  
ATOM    608  CB  GLU A  37      13.760   5.023  -4.153  1.00  0.73           C  
ATOM    609  CG  GLU A  37      13.291   3.724  -4.818  1.00  0.73           C  
ATOM    610  CD  GLU A  37      14.431   2.955  -5.449  1.00  0.73           C  
ATOM    611  OE1 GLU A  37      15.478   3.539  -5.666  1.00  0.73           O  
ATOM    612  OE2 GLU A  37      14.253   1.803  -5.767  1.00  0.73           O  
ATOM    613  H   GLU A  37      13.049   4.989  -1.349  1.00  0.73           H  
ATOM    614  HA  GLU A  37      15.387   4.169  -3.038  1.00  0.73           H  
ATOM    615 1HB  GLU A  37      12.872   5.608  -3.943  1.00  0.73           H  
ATOM    616 2HB  GLU A  37      14.342   5.577  -4.891  1.00  0.73           H  
ATOM    617 1HG  GLU A  37      12.796   3.092  -4.082  1.00  0.73           H  
ATOM    618 2HG  GLU A  37      12.558   3.975  -5.591  1.00  0.73           H  
ATOM    619  N   ILE A  38      16.300   6.566  -3.202  1.00  0.75           N  
ATOM    620  CA  ILE A  38      16.975   7.850  -3.003  1.00  0.75           C  
ATOM    621  C   ILE A  38      17.065   8.653  -4.293  1.00  0.75           C  
ATOM    622  O   ILE A  38      17.530   8.137  -5.311  1.00  0.75           O  
ATOM    623  CB  ILE A  38      18.422   7.653  -2.497  1.00  0.75           C  
ATOM    624  CG1 ILE A  38      18.433   6.920  -1.218  1.00  0.75           C  
ATOM    625  CG2 ILE A  38      19.100   9.044  -2.282  1.00  0.75           C  
ATOM    626  CD1 ILE A  38      19.771   6.489  -0.862  1.00  0.75           C  
ATOM    627  H   ILE A  38      16.647   5.924  -3.905  1.00  0.75           H  
ATOM    628  HA  ILE A  38      16.416   8.434  -2.275  1.00  0.75           H  
ATOM    629  HB  ILE A  38      18.990   7.077  -3.224  1.00  0.75           H  
ATOM    630 1HG1 ILE A  38      18.074   7.568  -0.439  1.00  0.75           H  
ATOM    631 2HG1 ILE A  38      17.791   6.045  -1.275  1.00  0.75           H  
ATOM    632 1HG2 ILE A  38      20.117   8.903  -1.924  1.00  0.75           H  
ATOM    633 2HG2 ILE A  38      19.127   9.597  -3.218  1.00  0.75           H  
ATOM    634 3HG2 ILE A  38      18.529   9.616  -1.544  1.00  0.75           H  
ATOM    635 1HD1 ILE A  38      19.721   5.988   0.070  1.00  0.75           H  
ATOM    636 2HD1 ILE A  38      20.159   5.815  -1.623  1.00  0.75           H  
ATOM    637 3HD1 ILE A  38      20.421   7.344  -0.780  1.00  0.75           H  
ATOM    638  N   GLY A  39      16.646   9.909  -4.251  1.00  0.81           N  
ATOM    639  CA  GLY A  39      16.794  10.775  -5.414  1.00  0.81           C  
ATOM    640  C   GLY A  39      17.687  11.938  -5.014  1.00  0.81           C  
ATOM    641  O   GLY A  39      17.662  12.365  -3.855  1.00  0.81           O  
ATOM    642  H   GLY A  39      16.249  10.270  -3.384  1.00  0.81           H  
ATOM    643 1HA  GLY A  39      17.235  10.232  -6.248  1.00  0.81           H  
ATOM    644 2HA  GLY A  39      15.823  11.137  -5.732  1.00  0.81           H  
ATOM    645  N   LEU A  40      18.452  12.464  -5.959  1.00  0.91           N  
ATOM    646  CA  LEU A  40      19.308  13.598  -5.676  1.00  0.91           C  
ATOM    647  C   LEU A  40      18.923  14.752  -6.589  1.00  0.91           C  
ATOM    648  O   LEU A  40      18.668  14.571  -7.776  1.00  0.91           O  
ATOM    649  CB  LEU A  40      20.751  13.130  -5.804  1.00  0.91           C  
ATOM    650  CG  LEU A  40      21.124  12.023  -4.773  1.00  0.91           C  
ATOM    651  CD1 LEU A  40      22.513  11.459  -5.005  1.00  0.91           C  
ATOM    652  CD2 LEU A  40      21.038  12.621  -3.423  1.00  0.91           C  
ATOM    653  H   LEU A  40      18.481  12.077  -6.903  1.00  0.91           H  
ATOM    654  HA  LEU A  40      19.149  13.924  -4.650  1.00  0.91           H  
ATOM    655 1HB  LEU A  40      20.867  12.706  -6.795  1.00  0.91           H  
ATOM    656 2HB  LEU A  40      21.426  13.980  -5.677  1.00  0.91           H  
ATOM    657  HG  LEU A  40      20.421  11.201  -4.852  1.00  0.91           H  
ATOM    658 1HD1 LEU A  40      22.723  10.695  -4.253  1.00  0.91           H  
ATOM    659 2HD1 LEU A  40      22.559  11.010  -5.986  1.00  0.91           H  
ATOM    660 3HD1 LEU A  40      23.249  12.258  -4.926  1.00  0.91           H  
ATOM    661 1HD2 LEU A  40      21.266  11.857  -2.721  1.00  0.91           H  
ATOM    662 2HD2 LEU A  40      21.751  13.446  -3.328  1.00  0.91           H  
ATOM    663 3HD2 LEU A  40      20.040  12.991  -3.254  1.00  0.91           H  
ATOM    664  N   MET A  41      18.853  15.939  -6.029  1.00  1.05           N  
ATOM    665  CA  MET A  41      18.361  17.076  -6.790  1.00  1.05           C  
ATOM    666  C   MET A  41      19.209  17.608  -7.947  1.00  1.05           C  
ATOM    667  O   MET A  41      18.662  17.973  -8.990  1.00  1.05           O  
ATOM    668  CB  MET A  41      18.093  18.168  -5.800  1.00  1.05           C  
ATOM    669  CG  MET A  41      16.986  17.803  -4.907  1.00  1.05           C  
ATOM    670  SD  MET A  41      16.728  18.973  -3.710  1.00  1.05           S  
ATOM    671  CE  MET A  41      15.997  20.161  -4.764  1.00  1.05           C  
ATOM    672  H   MET A  41      19.085  16.044  -5.037  1.00  1.05           H  
ATOM    673  HA  MET A  41      17.405  16.776  -7.221  1.00  1.05           H  
ATOM    674 1HB  MET A  41      18.981  18.343  -5.192  1.00  1.05           H  
ATOM    675 2HB  MET A  41      17.849  19.094  -6.320  1.00  1.05           H  
ATOM    676 1HG  MET A  41      16.087  17.710  -5.494  1.00  1.05           H  
ATOM    677 2HG  MET A  41      17.196  16.849  -4.425  1.00  1.05           H  
ATOM    678 1HE  MET A  41      15.739  21.024  -4.189  1.00  1.05           H  
ATOM    679 2HE  MET A  41      16.692  20.439  -5.556  1.00  1.05           H  
ATOM    680 3HE  MET A  41      15.102  19.746  -5.205  1.00  1.05           H  
ATOM    681  N   GLU A  42      20.524  17.693  -7.762  1.00  1.19           N  
ATOM    682  CA  GLU A  42      21.391  18.298  -8.780  1.00  1.19           C  
ATOM    683  C   GLU A  42      22.721  17.553  -8.963  1.00  1.19           C  
ATOM    684  O   GLU A  42      23.207  16.883  -8.066  1.00  1.19           O  
ATOM    685  CB  GLU A  42      21.695  19.760  -8.402  1.00  1.19           C  
ATOM    686  CG  GLU A  42      20.489  20.694  -8.247  1.00  1.19           C  
ATOM    687  CD  GLU A  42      20.880  22.119  -7.881  1.00  1.19           C  
ATOM    688  OE1 GLU A  42      21.377  22.317  -6.784  1.00  1.19           O  
ATOM    689  OE2 GLU A  42      20.681  22.998  -8.686  1.00  1.19           O  
ATOM    690  H   GLU A  42      20.915  17.343  -6.904  1.00  1.19           H  
ATOM    691  HA  GLU A  42      20.864  18.280  -9.733  1.00  1.19           H  
ATOM    692 1HB  GLU A  42      22.247  19.803  -7.479  1.00  1.19           H  
ATOM    693 2HB  GLU A  42      22.326  20.193  -9.177  1.00  1.19           H  
ATOM    694 1HG  GLU A  42      19.924  20.702  -9.177  1.00  1.19           H  
ATOM    695 2HG  GLU A  42      19.842  20.312  -7.462  1.00  1.19           H  
ATOM    696  N   PHE A  43      23.314  17.616 -10.145  1.00  1.29           N  
ATOM    697  CA  PHE A  43      24.693  17.126 -10.402  1.00  1.29           C  
ATOM    698  C   PHE A  43      24.983  15.620 -10.173  1.00  1.29           C  
ATOM    699  O   PHE A  43      26.044  15.130 -10.577  1.00  1.29           O  
ATOM    700  CB  PHE A  43      25.678  17.866  -9.485  1.00  1.29           C  
ATOM    701  CG  PHE A  43      25.479  19.337  -9.417  1.00  1.29           C  
ATOM    702  CD1 PHE A  43      25.119  19.930  -8.214  1.00  1.29           C  
ATOM    703  CD2 PHE A  43      25.602  20.129 -10.541  1.00  1.29           C  
ATOM    704  CE1 PHE A  43      24.895  21.287  -8.137  1.00  1.29           C  
ATOM    705  CE2 PHE A  43      25.377  21.489 -10.468  1.00  1.29           C  
ATOM    706  CZ  PHE A  43      25.024  22.067  -9.263  1.00  1.29           C  
ATOM    707  H   PHE A  43      22.834  18.100 -10.890  1.00  1.29           H  
ATOM    708  HA  PHE A  43      24.930  17.357 -11.444  1.00  1.29           H  
ATOM    709 1HB  PHE A  43      25.622  17.461  -8.473  1.00  1.29           H  
ATOM    710 2HB  PHE A  43      26.679  17.695  -9.836  1.00  1.29           H  
ATOM    711  HD1 PHE A  43      25.007  19.307  -7.323  1.00  1.29           H  
ATOM    712  HD2 PHE A  43      25.873  19.669 -11.493  1.00  1.29           H  
ATOM    713  HE1 PHE A  43      24.607  21.743  -7.188  1.00  1.29           H  
ATOM    714  HE2 PHE A  43      25.474  22.106 -11.360  1.00  1.29           H  
ATOM    715  HZ  PHE A  43      24.840  23.140  -9.205  1.00  1.29           H  
ATOM    716  N   SER A  44      24.041  14.911  -9.578  1.00  1.34           N  
ATOM    717  CA  SER A  44      24.151  13.506  -9.216  1.00  1.34           C  
ATOM    718  C   SER A  44      23.477  12.573 -10.199  1.00  1.34           C  
ATOM    719  O   SER A  44      22.830  13.010 -11.150  1.00  1.34           O  
ATOM    720  CB  SER A  44      23.546  13.276  -7.863  1.00  1.34           C  
ATOM    721  OG  SER A  44      24.251  13.915  -6.833  1.00  1.34           O  
ATOM    722  H   SER A  44      23.207  15.401  -9.295  1.00  1.34           H  
ATOM    723  HA  SER A  44      25.211  13.250  -9.169  1.00  1.34           H  
ATOM    724 1HB  SER A  44      22.539  13.653  -7.894  1.00  1.34           H  
ATOM    725 2HB  SER A  44      23.498  12.220  -7.667  1.00  1.34           H  
ATOM    726  HG  SER A  44      25.203  13.822  -7.029  1.00  1.34           H  
ATOM    727  N   GLU A  45      23.649  11.277  -9.953  1.00  1.31           N  
ATOM    728  CA  GLU A  45      23.083  10.209 -10.764  1.00  1.31           C  
ATOM    729  C   GLU A  45      21.528  10.137 -10.742  1.00  1.31           C  
ATOM    730  O   GLU A  45      20.915  10.565 -11.716  1.00  1.31           O  
ATOM    731  CB  GLU A  45      23.778   8.888 -10.396  1.00  1.31           C  
ATOM    732  CG  GLU A  45      25.214   8.778 -10.877  1.00  1.31           C  
ATOM    733  CD  GLU A  45      25.920   7.548 -10.334  1.00  1.31           C  
ATOM    734  OE1 GLU A  45      25.440   6.982  -9.360  1.00  1.31           O  
ATOM    735  OE2 GLU A  45      26.930   7.174 -10.876  1.00  1.31           O  
ATOM    736  H   GLU A  45      24.211  11.026  -9.153  1.00  1.31           H  
ATOM    737  HA  GLU A  45      23.364  10.413 -11.799  1.00  1.31           H  
ATOM    738 1HB  GLU A  45      23.899   8.806  -9.328  1.00  1.31           H  
ATOM    739 2HB  GLU A  45      23.209   8.031 -10.760  1.00  1.31           H  
ATOM    740 1HG  GLU A  45      25.220   8.739 -11.965  1.00  1.31           H  
ATOM    741 2HG  GLU A  45      25.756   9.671 -10.568  1.00  1.31           H  
ATOM    742  N   PRO A  46      20.835   9.575  -9.715  1.00  1.23           N  
ATOM    743  CA  PRO A  46      19.392   9.495  -9.717  1.00  1.23           C  
ATOM    744  C   PRO A  46      18.801  10.857  -9.496  1.00  1.23           C  
ATOM    745  O   PRO A  46      19.296  11.615  -8.662  1.00  1.23           O  
ATOM    746  CB  PRO A  46      19.086   8.612  -8.512  1.00  1.23           C  
ATOM    747  CG  PRO A  46      20.247   8.878  -7.563  1.00  1.23           C  
ATOM    748  CD  PRO A  46      21.455   9.073  -8.477  1.00  1.23           C  
ATOM    749  HA  PRO A  46      19.038   9.052 -10.662  1.00  1.23           H  
ATOM    750 1HB  PRO A  46      18.105   8.885  -8.087  1.00  1.23           H  
ATOM    751 2HB  PRO A  46      19.017   7.564  -8.823  1.00  1.23           H  
ATOM    752 1HG  PRO A  46      20.031   9.768  -6.951  1.00  1.23           H  
ATOM    753 2HG  PRO A  46      20.359   8.039  -6.862  1.00  1.23           H  
ATOM    754 1HD  PRO A  46      22.149   9.806  -8.054  1.00  1.23           H  
ATOM    755 2HD  PRO A  46      21.903   8.083  -8.627  1.00  1.23           H  
ATOM    756  N   THR A  47      17.659  11.098 -10.091  1.00  1.12           N  
ATOM    757  CA  THR A  47      16.904  12.309  -9.854  1.00  1.12           C  
ATOM    758  C   THR A  47      15.689  12.000  -9.008  1.00  1.12           C  
ATOM    759  O   THR A  47      15.339  10.828  -8.834  1.00  1.12           O  
ATOM    760  CB  THR A  47      16.473  12.895 -11.181  1.00  1.12           C  
ATOM    761  OG1 THR A  47      15.603  11.943 -11.822  1.00  1.12           O  
ATOM    762  CG2 THR A  47      17.688  13.141 -12.061  1.00  1.12           C  
ATOM    763  H   THR A  47      17.334  10.449 -10.807  1.00  1.12           H  
ATOM    764  HA  THR A  47      17.530  13.027  -9.326  1.00  1.12           H  
ATOM    765  HB  THR A  47      15.958  13.829 -11.026  1.00  1.12           H  
ATOM    766  HG1 THR A  47      16.169  11.173 -12.078  1.00  1.12           H  
ATOM    767 1HG2 THR A  47      17.370  13.548 -13.018  1.00  1.12           H  
ATOM    768 2HG2 THR A  47      18.354  13.851 -11.565  1.00  1.12           H  
ATOM    769 3HG2 THR A  47      18.222  12.204 -12.225  1.00  1.12           H  
ATOM    770  N   ILE A  48      15.007  13.029  -8.521  1.00  1.01           N  
ATOM    771  CA  ILE A  48      13.838  12.744  -7.713  1.00  1.01           C  
ATOM    772  C   ILE A  48      12.756  12.037  -8.542  1.00  1.01           C  
ATOM    773  O   ILE A  48      12.254  11.011  -8.084  1.00  1.01           O  
ATOM    774  CB  ILE A  48      13.274  13.984  -7.017  1.00  1.01           C  
ATOM    775  CG1 ILE A  48      14.215  14.514  -6.023  1.00  1.01           C  
ATOM    776  CG2 ILE A  48      11.993  13.628  -6.350  1.00  1.01           C  
ATOM    777  CD1 ILE A  48      13.773  15.862  -5.568  1.00  1.01           C  
ATOM    778  H   ILE A  48      15.314  13.978  -8.690  1.00  1.01           H  
ATOM    779  HA  ILE A  48      14.132  12.057  -6.920  1.00  1.01           H  
ATOM    780  HB  ILE A  48      13.103  14.770  -7.692  1.00  1.01           H  
ATOM    781 1HG1 ILE A  48      14.280  13.842  -5.185  1.00  1.01           H  
ATOM    782 2HG1 ILE A  48      15.208  14.608  -6.470  1.00  1.01           H  
ATOM    783 1HG2 ILE A  48      11.607  14.515  -5.860  1.00  1.01           H  
ATOM    784 2HG2 ILE A  48      11.280  13.277  -7.097  1.00  1.01           H  
ATOM    785 3HG2 ILE A  48      12.162  12.842  -5.611  1.00  1.01           H  
ATOM    786 1HD1 ILE A  48      14.456  16.253  -4.872  1.00  1.01           H  
ATOM    787 2HD1 ILE A  48      13.720  16.515  -6.405  1.00  1.01           H  
ATOM    788 3HD1 ILE A  48      12.795  15.781  -5.115  1.00  1.01           H  
ATOM    789  N   PRO A  49      12.333  12.537  -9.740  1.00  0.93           N  
ATOM    790  CA  PRO A  49      11.364  11.866 -10.579  1.00  0.93           C  
ATOM    791  C   PRO A  49      11.721  10.409 -10.811  1.00  0.93           C  
ATOM    792  O   PRO A  49      10.834   9.557 -10.812  1.00  0.93           O  
ATOM    793  CB  PRO A  49      11.446  12.664 -11.880  1.00  0.93           C  
ATOM    794  CG  PRO A  49      11.819  14.044 -11.439  1.00  0.93           C  
ATOM    795  CD  PRO A  49      12.799  13.831 -10.325  1.00  0.93           C  
ATOM    796  HA  PRO A  49      10.368  11.956 -10.120  1.00  0.93           H  
ATOM    797 1HB  PRO A  49      12.192  12.212 -12.554  1.00  0.93           H  
ATOM    798 2HB  PRO A  49      10.479  12.632 -12.401  1.00  0.93           H  
ATOM    799 1HG  PRO A  49      12.249  14.612 -12.277  1.00  0.93           H  
ATOM    800 2HG  PRO A  49      10.924  14.592 -11.108  1.00  0.93           H  
ATOM    801 1HD  PRO A  49      13.776  13.747 -10.746  1.00  0.93           H  
ATOM    802 2HD  PRO A  49      12.686  14.663  -9.682  1.00  0.93           H  
ATOM    803  N   GLN A  50      13.023  10.089 -10.957  1.00  0.88           N  
ATOM    804  CA  GLN A  50      13.376   8.684 -11.137  1.00  0.88           C  
ATOM    805  C   GLN A  50      13.124   7.872  -9.879  1.00  0.88           C  
ATOM    806  O   GLN A  50      12.621   6.750  -9.949  1.00  0.88           O  
ATOM    807  CB  GLN A  50      14.826   8.556 -11.582  1.00  0.88           C  
ATOM    808  CG  GLN A  50      15.055   9.023 -12.998  1.00  0.88           C  
ATOM    809  CD  GLN A  50      16.499   9.132 -13.313  1.00  0.88           C  
ATOM    810  OE1 GLN A  50      17.217   9.738 -12.511  1.00  0.88           O  
ATOM    811  NE2 GLN A  50      16.949   8.575 -14.432  1.00  0.88           N  
ATOM    812  H   GLN A  50      13.769  10.793 -10.987  1.00  0.88           H  
ATOM    813  HA  GLN A  50      12.749   8.276 -11.927  1.00  0.88           H  
ATOM    814 1HB  GLN A  50      15.455   9.142 -10.916  1.00  0.88           H  
ATOM    815 2HB  GLN A  50      15.142   7.516 -11.504  1.00  0.88           H  
ATOM    816 1HG  GLN A  50      14.611   8.296 -13.679  1.00  0.88           H  
ATOM    817 2HG  GLN A  50      14.584   9.995 -13.136  1.00  0.88           H  
ATOM    818 1HE2 GLN A  50      17.923   8.637 -14.664  1.00  0.88           H  
ATOM    819 2HE2 GLN A  50      16.318   8.094 -15.044  1.00  0.88           H  
ATOM    820  N   ALA A  51      13.446   8.430  -8.713  1.00  0.85           N  
ATOM    821  CA  ALA A  51      13.208   7.713  -7.469  1.00  0.85           C  
ATOM    822  C   ALA A  51      11.711   7.442  -7.293  1.00  0.85           C  
ATOM    823  O   ALA A  51      11.305   6.355  -6.863  1.00  0.85           O  
ATOM    824  CB  ALA A  51      13.762   8.504  -6.315  1.00  0.85           C  
ATOM    825  H   ALA A  51      13.875   9.360  -8.693  1.00  0.85           H  
ATOM    826  HA  ALA A  51      13.720   6.753  -7.521  1.00  0.85           H  
ATOM    827 1HB  ALA A  51      13.606   7.949  -5.400  1.00  0.85           H  
ATOM    828 2HB  ALA A  51      14.827   8.662  -6.470  1.00  0.85           H  
ATOM    829 3HB  ALA A  51      13.258   9.465  -6.257  1.00  0.85           H  
ATOM    830  N   VAL A  52      10.891   8.426  -7.676  1.00  0.83           N  
ATOM    831  CA  VAL A  52       9.445   8.290  -7.590  1.00  0.83           C  
ATOM    832  C   VAL A  52       8.957   7.238  -8.581  1.00  0.83           C  
ATOM    833  O   VAL A  52       8.198   6.343  -8.209  1.00  0.83           O  
ATOM    834  CB  VAL A  52       8.768   9.659  -7.847  1.00  0.83           C  
ATOM    835  CG1 VAL A  52       7.247   9.532  -7.962  1.00  0.83           C  
ATOM    836  CG2 VAL A  52       9.112  10.610  -6.669  1.00  0.83           C  
ATOM    837  H   VAL A  52      11.299   9.300  -8.014  1.00  0.83           H  
ATOM    838  HA  VAL A  52       9.189   7.966  -6.583  1.00  0.83           H  
ATOM    839  HB  VAL A  52       9.146  10.066  -8.785  1.00  0.83           H  
ATOM    840 1HG1 VAL A  52       6.816  10.515  -8.149  1.00  0.83           H  
ATOM    841 2HG1 VAL A  52       6.993   8.861  -8.785  1.00  0.83           H  
ATOM    842 3HG1 VAL A  52       6.862   9.152  -7.054  1.00  0.83           H  
ATOM    843 1HG2 VAL A  52       8.660  11.587  -6.845  1.00  0.83           H  
ATOM    844 2HG2 VAL A  52       8.726  10.194  -5.737  1.00  0.83           H  
ATOM    845 3HG2 VAL A  52      10.195  10.720  -6.595  1.00  0.83           H  
ATOM    846  N   LYS A  53       9.427   7.310  -9.829  1.00  0.83           N  
ATOM    847  CA  LYS A  53       9.032   6.353 -10.852  1.00  0.83           C  
ATOM    848  C   LYS A  53       9.389   4.935 -10.435  1.00  0.83           C  
ATOM    849  O   LYS A  53       8.566   4.029 -10.554  1.00  0.83           O  
ATOM    850  CB  LYS A  53       9.689   6.695 -12.193  1.00  0.83           C  
ATOM    851  CG  LYS A  53       9.296   5.783 -13.364  1.00  0.83           C  
ATOM    852  CD  LYS A  53       9.940   6.260 -14.672  1.00  0.83           C  
ATOM    853  CE  LYS A  53       9.653   5.300 -15.835  1.00  0.83           C  
ATOM    854  NZ  LYS A  53       8.199   5.272 -16.203  1.00  0.83           N  
ATOM    855  H   LYS A  53      10.058   8.066 -10.086  1.00  0.83           H  
ATOM    856  HA  LYS A  53       7.951   6.406 -10.973  1.00  0.83           H  
ATOM    857 1HB  LYS A  53       9.450   7.725 -12.460  1.00  0.83           H  
ATOM    858 2HB  LYS A  53      10.772   6.639 -12.078  1.00  0.83           H  
ATOM    859 1HG  LYS A  53       9.629   4.760 -13.158  1.00  0.83           H  
ATOM    860 2HG  LYS A  53       8.214   5.777 -13.480  1.00  0.83           H  
ATOM    861 1HD  LYS A  53       9.553   7.248 -14.924  1.00  0.83           H  
ATOM    862 2HD  LYS A  53      11.018   6.336 -14.531  1.00  0.83           H  
ATOM    863 1HE  LYS A  53      10.228   5.615 -16.704  1.00  0.83           H  
ATOM    864 2HE  LYS A  53       9.964   4.296 -15.552  1.00  0.83           H  
ATOM    865 1HZ  LYS A  53       8.030   4.634 -16.969  1.00  0.83           H  
ATOM    866 2HZ  LYS A  53       7.636   4.968 -15.423  1.00  0.83           H  
ATOM    867 3HZ  LYS A  53       7.875   6.184 -16.485  1.00  0.83           H  
ATOM    868  N   LYS A  54      10.602   4.724  -9.928  1.00  0.83           N  
ATOM    869  CA  LYS A  54      10.980   3.382  -9.519  1.00  0.83           C  
ATOM    870  C   LYS A  54      10.078   2.892  -8.393  1.00  0.83           C  
ATOM    871  O   LYS A  54       9.669   1.726  -8.370  1.00  0.83           O  
ATOM    872  CB  LYS A  54      12.443   3.340  -9.097  1.00  0.83           C  
ATOM    873  CG  LYS A  54      13.440   3.481 -10.249  1.00  0.83           C  
ATOM    874  CD  LYS A  54      14.840   3.175  -9.770  1.00  0.83           C  
ATOM    875  CE  LYS A  54      15.330   4.227  -8.802  1.00  0.83           C  
ATOM    876  NZ  LYS A  54      16.723   3.941  -8.340  1.00  0.83           N  
ATOM    877  H   LYS A  54      11.268   5.493  -9.842  1.00  0.83           H  
ATOM    878  HA  LYS A  54      10.849   2.713 -10.372  1.00  0.83           H  
ATOM    879 1HB  LYS A  54      12.633   4.162  -8.395  1.00  0.83           H  
ATOM    880 2HB  LYS A  54      12.655   2.413  -8.570  1.00  0.83           H  
ATOM    881 1HG  LYS A  54      13.169   2.783 -11.044  1.00  0.83           H  
ATOM    882 2HG  LYS A  54      13.404   4.489 -10.648  1.00  0.83           H  
ATOM    883 1HD  LYS A  54      14.847   2.209  -9.261  1.00  0.83           H  
ATOM    884 2HD  LYS A  54      15.519   3.129 -10.619  1.00  0.83           H  
ATOM    885 1HE  LYS A  54      15.302   5.208  -9.277  1.00  0.83           H  
ATOM    886 2HE  LYS A  54      14.664   4.241  -7.947  1.00  0.83           H  
ATOM    887 1HZ  LYS A  54      17.001   4.652  -7.676  1.00  0.83           H  
ATOM    888 2HZ  LYS A  54      16.754   3.028  -7.887  1.00  0.83           H  
ATOM    889 3HZ  LYS A  54      17.351   3.941  -9.125  1.00  0.83           H  
ATOM    890  N   ALA A  55       9.716   3.779  -7.463  1.00  0.84           N  
ATOM    891  CA  ALA A  55       8.837   3.373  -6.381  1.00  0.84           C  
ATOM    892  C   ALA A  55       7.503   2.877  -6.942  1.00  0.84           C  
ATOM    893  O   ALA A  55       6.929   1.904  -6.432  1.00  0.84           O  
ATOM    894  CB  ALA A  55       8.629   4.524  -5.430  1.00  0.84           C  
ATOM    895  H   ALA A  55      10.079   4.735  -7.479  1.00  0.84           H  
ATOM    896  HA  ALA A  55       9.309   2.549  -5.860  1.00  0.84           H  
ATOM    897 1HB  ALA A  55       7.986   4.213  -4.626  1.00  0.84           H  
ATOM    898 2HB  ALA A  55       9.591   4.852  -5.031  1.00  0.84           H  
ATOM    899 3HB  ALA A  55       8.177   5.328  -5.963  1.00  0.84           H  
ATOM    900  N   ILE A  56       7.044   3.514  -8.025  1.00  0.85           N  
ATOM    901  CA  ILE A  56       5.809   3.122  -8.696  1.00  0.85           C  
ATOM    902  C   ILE A  56       5.933   1.782  -9.396  1.00  0.85           C  
ATOM    903  O   ILE A  56       5.044   0.934  -9.287  1.00  0.85           O  
ATOM    904  CB  ILE A  56       5.394   4.151  -9.754  1.00  0.85           C  
ATOM    905  CG1 ILE A  56       5.050   5.456  -9.088  1.00  0.85           C  
ATOM    906  CG2 ILE A  56       4.325   3.599 -10.651  1.00  0.85           C  
ATOM    907  CD1 ILE A  56       3.987   5.329  -8.061  1.00  0.85           C  
ATOM    908  H   ILE A  56       7.564   4.325  -8.369  1.00  0.85           H  
ATOM    909  HA  ILE A  56       5.019   3.047  -7.949  1.00  0.85           H  
ATOM    910  HB  ILE A  56       6.241   4.356 -10.375  1.00  0.85           H  
ATOM    911 1HG1 ILE A  56       5.922   5.853  -8.615  1.00  0.85           H  
ATOM    912 2HG1 ILE A  56       4.723   6.156  -9.845  1.00  0.85           H  
ATOM    913 1HG2 ILE A  56       4.106   4.320 -11.425  1.00  0.85           H  
ATOM    914 2HG2 ILE A  56       4.682   2.685 -11.119  1.00  0.85           H  
ATOM    915 3HG2 ILE A  56       3.436   3.385 -10.066  1.00  0.85           H  
ATOM    916 1HD1 ILE A  56       3.815   6.289  -7.653  1.00  0.85           H  
ATOM    917 2HD1 ILE A  56       3.074   4.943  -8.493  1.00  0.85           H  
ATOM    918 3HD1 ILE A  56       4.312   4.657  -7.285  1.00  0.85           H  
ATOM    919  N   GLU A  57       7.055   1.567 -10.083  1.00  0.85           N  
ATOM    920  CA  GLU A  57       7.284   0.317 -10.808  1.00  0.85           C  
ATOM    921  C   GLU A  57       7.293  -0.875  -9.857  1.00  0.85           C  
ATOM    922  O   GLU A  57       6.877  -1.978 -10.220  1.00  0.85           O  
ATOM    923  CB  GLU A  57       8.585   0.384 -11.616  1.00  0.85           C  
ATOM    924  CG  GLU A  57       8.505   1.322 -12.829  1.00  0.85           C  
ATOM    925  CD  GLU A  57       9.774   1.396 -13.657  1.00  0.85           C  
ATOM    926  OE1 GLU A  57      10.798   0.918 -13.226  1.00  0.85           O  
ATOM    927  OE2 GLU A  57       9.696   1.917 -14.750  1.00  0.85           O  
ATOM    928  H   GLU A  57       7.746   2.316 -10.130  1.00  0.85           H  
ATOM    929  HA  GLU A  57       6.467   0.178 -11.510  1.00  0.85           H  
ATOM    930 1HB  GLU A  57       9.395   0.728 -10.972  1.00  0.85           H  
ATOM    931 2HB  GLU A  57       8.846  -0.612 -11.971  1.00  0.85           H  
ATOM    932 1HG  GLU A  57       7.687   0.992 -13.467  1.00  0.85           H  
ATOM    933 2HG  GLU A  57       8.261   2.320 -12.469  1.00  0.85           H  
ATOM    934  N   GLN A  58       7.718  -0.634  -8.623  1.00  0.84           N  
ATOM    935  CA  GLN A  58       7.780  -1.649  -7.585  1.00  0.84           C  
ATOM    936  C   GLN A  58       6.439  -1.882  -6.864  1.00  0.84           C  
ATOM    937  O   GLN A  58       6.360  -2.741  -5.982  1.00  0.84           O  
ATOM    938  CB  GLN A  58       8.848  -1.263  -6.576  1.00  0.84           C  
ATOM    939  CG  GLN A  58      10.244  -1.288  -7.110  1.00  0.84           C  
ATOM    940  CD  GLN A  58      11.261  -0.743  -6.120  1.00  0.84           C  
ATOM    941  OE1 GLN A  58      11.488  -1.293  -5.032  1.00  0.84           O  
ATOM    942  NE2 GLN A  58      11.883   0.354  -6.521  1.00  0.84           N  
ATOM    943  H   GLN A  58       8.079   0.299  -8.414  1.00  0.84           H  
ATOM    944  HA  GLN A  58       8.071  -2.588  -8.053  1.00  0.84           H  
ATOM    945 1HB  GLN A  58       8.670  -0.241  -6.269  1.00  0.84           H  
ATOM    946 2HB  GLN A  58       8.786  -1.900  -5.698  1.00  0.84           H  
ATOM    947 1HG  GLN A  58      10.510  -2.317  -7.342  1.00  0.84           H  
ATOM    948 2HG  GLN A  58      10.287  -0.682  -8.013  1.00  0.84           H  
ATOM    949 1HE2 GLN A  58      12.615   0.806  -5.961  1.00  0.84           H  
ATOM    950 2HE2 GLN A  58      11.647   0.748  -7.411  1.00  0.84           H  
ATOM    951  N   GLY A  59       5.388  -1.136  -7.235  1.00  0.83           N  
ATOM    952  CA  GLY A  59       4.064  -1.317  -6.637  1.00  0.83           C  
ATOM    953  C   GLY A  59       3.520  -0.185  -5.754  1.00  0.83           C  
ATOM    954  O   GLY A  59       2.396  -0.294  -5.255  1.00  0.83           O  
ATOM    955  H   GLY A  59       5.485  -0.440  -7.972  1.00  0.83           H  
ATOM    956 1HA  GLY A  59       3.356  -1.493  -7.444  1.00  0.83           H  
ATOM    957 2HA  GLY A  59       4.076  -2.234  -6.052  1.00  0.83           H  
ATOM    958  N   ALA A  60       4.259   0.903  -5.552  1.00  0.81           N  
ATOM    959  CA  ALA A  60       3.731   1.957  -4.690  1.00  0.81           C  
ATOM    960  C   ALA A  60       2.446   2.589  -5.231  1.00  0.81           C  
ATOM    961  O   ALA A  60       2.266   2.755  -6.443  1.00  0.81           O  
ATOM    962  CB  ALA A  60       4.758   3.044  -4.489  1.00  0.81           C  
ATOM    963  H   ALA A  60       5.183   1.018  -5.972  1.00  0.81           H  
ATOM    964  HA  ALA A  60       3.509   1.511  -3.722  1.00  0.81           H  
ATOM    965 1HB  ALA A  60       4.364   3.798  -3.802  1.00  0.81           H  
ATOM    966 2HB  ALA A  60       5.648   2.606  -4.079  1.00  0.81           H  
ATOM    967 3HB  ALA A  60       4.995   3.506  -5.430  1.00  0.81           H  
ATOM    968  N   LYS A  61       1.558   2.936  -4.299  1.00  0.78           N  
ATOM    969  CA  LYS A  61       0.313   3.663  -4.543  1.00  0.78           C  
ATOM    970  C   LYS A  61       0.455   5.053  -3.934  1.00  0.78           C  
ATOM    971  O   LYS A  61      -0.169   6.028  -4.379  1.00  0.78           O  
ATOM    972  CB  LYS A  61      -0.881   2.934  -3.946  1.00  0.78           C  
ATOM    973  CG  LYS A  61      -2.230   3.596  -4.238  1.00  0.78           C  
ATOM    974  CD  LYS A  61      -3.397   2.754  -3.718  1.00  0.78           C  
ATOM    975  CE  LYS A  61      -4.735   3.420  -4.011  1.00  0.78           C  
ATOM    976  NZ  LYS A  61      -5.880   2.610  -3.511  1.00  0.78           N  
ATOM    977  H   LYS A  61       1.773   2.696  -3.337  1.00  0.78           H  
ATOM    978  HA  LYS A  61       0.165   3.775  -5.617  1.00  0.78           H  
ATOM    979 1HB  LYS A  61      -0.913   1.915  -4.331  1.00  0.78           H  
ATOM    980 2HB  LYS A  61      -0.760   2.876  -2.865  1.00  0.78           H  
ATOM    981 1HG  LYS A  61      -2.260   4.578  -3.762  1.00  0.78           H  
ATOM    982 2HG  LYS A  61      -2.341   3.732  -5.315  1.00  0.78           H  
ATOM    983 1HD  LYS A  61      -3.379   1.772  -4.191  1.00  0.78           H  
ATOM    984 2HD  LYS A  61      -3.298   2.623  -2.642  1.00  0.78           H  
ATOM    985 1HE  LYS A  61      -4.758   4.398  -3.532  1.00  0.78           H  
ATOM    986 2HE  LYS A  61      -4.839   3.552  -5.088  1.00  0.78           H  
ATOM    987 1HZ  LYS A  61      -6.746   3.084  -3.724  1.00  0.78           H  
ATOM    988 2HZ  LYS A  61      -5.873   1.705  -3.959  1.00  0.78           H  
ATOM    989 3HZ  LYS A  61      -5.798   2.492  -2.511  1.00  0.78           H  
ATOM    990  N   ARG A  62       1.250   5.093  -2.867  1.00  0.75           N  
ATOM    991  CA  ARG A  62       1.527   6.299  -2.100  1.00  0.75           C  
ATOM    992  C   ARG A  62       3.023   6.412  -1.839  1.00  0.75           C  
ATOM    993  O   ARG A  62       3.666   5.432  -1.453  1.00  0.75           O  
ATOM    994  CB  ARG A  62       0.790   6.265  -0.770  1.00  0.75           C  
ATOM    995  CG  ARG A  62       1.096   7.424   0.180  1.00  0.75           C  
ATOM    996  CD  ARG A  62       0.370   7.272   1.472  1.00  0.75           C  
ATOM    997  NE  ARG A  62      -1.038   7.520   1.360  1.00  0.75           N  
ATOM    998  CZ  ARG A  62      -1.967   7.050   2.198  1.00  0.75           C  
ATOM    999  NH1 ARG A  62      -1.646   6.254   3.210  1.00  0.75           N  
ATOM   1000  NH2 ARG A  62      -3.215   7.409   1.982  1.00  0.75           N  
ATOM   1001  H   ARG A  62       1.682   4.224  -2.561  1.00  0.75           H  
ATOM   1002  HA  ARG A  62       1.196   7.166  -2.668  1.00  0.75           H  
ATOM   1003 1HB  ARG A  62      -0.282   6.280  -0.958  1.00  0.75           H  
ATOM   1004 2HB  ARG A  62       1.019   5.337  -0.256  1.00  0.75           H  
ATOM   1005 1HG  ARG A  62       2.160   7.456   0.389  1.00  0.75           H  
ATOM   1006 2HG  ARG A  62       0.789   8.368  -0.284  1.00  0.75           H  
ATOM   1007 1HD  ARG A  62       0.486   6.267   1.829  1.00  0.75           H  
ATOM   1008 2HD  ARG A  62       0.778   7.944   2.206  1.00  0.75           H  
ATOM   1009  HE  ARG A  62      -1.380   8.133   0.611  1.00  0.75           H  
ATOM   1010 1HH1 ARG A  62      -0.663   5.963   3.373  1.00  0.75           H  
ATOM   1011 2HH1 ARG A  62      -2.365   5.913   3.827  1.00  0.75           H  
ATOM   1012 1HH2 ARG A  62      -3.400   8.038   1.182  1.00  0.75           H  
ATOM   1013 2HH2 ARG A  62      -3.957   7.089   2.580  1.00  0.75           H  
ATOM   1014  N   ILE A  63       3.570   7.592  -2.086  1.00  0.74           N  
ATOM   1015  CA  ILE A  63       4.984   7.839  -1.875  1.00  0.74           C  
ATOM   1016  C   ILE A  63       5.197   9.001  -0.920  1.00  0.74           C  
ATOM   1017  O   ILE A  63       4.627  10.072  -1.095  1.00  0.74           O  
ATOM   1018  CB  ILE A  63       5.716   8.086  -3.202  1.00  0.74           C  
ATOM   1019  CG1 ILE A  63       5.582   6.856  -4.108  1.00  0.74           C  
ATOM   1020  CG2 ILE A  63       7.171   8.402  -2.948  1.00  0.74           C  
ATOM   1021  CD1 ILE A  63       6.059   7.070  -5.475  1.00  0.74           C  
ATOM   1022  H   ILE A  63       2.972   8.347  -2.412  1.00  0.74           H  
ATOM   1023  HA  ILE A  63       5.416   6.953  -1.428  1.00  0.74           H  
ATOM   1024  HB  ILE A  63       5.277   8.887  -3.692  1.00  0.74           H  
ATOM   1025 1HG1 ILE A  63       6.145   6.065  -3.693  1.00  0.74           H  
ATOM   1026 2HG1 ILE A  63       4.545   6.555  -4.163  1.00  0.74           H  
ATOM   1027 1HG2 ILE A  63       7.675   8.578  -3.897  1.00  0.74           H  
ATOM   1028 2HG2 ILE A  63       7.258   9.289  -2.326  1.00  0.74           H  
ATOM   1029 3HG2 ILE A  63       7.633   7.555  -2.434  1.00  0.74           H  
ATOM   1030 1HD1 ILE A  63       5.940   6.156  -6.049  1.00  0.74           H  
ATOM   1031 2HD1 ILE A  63       5.483   7.858  -5.930  1.00  0.74           H  
ATOM   1032 3HD1 ILE A  63       7.107   7.350  -5.452  1.00  0.74           H  
ATOM   1033  N   ILE A  64       6.007   8.761   0.089  1.00  0.75           N  
ATOM   1034  CA  ILE A  64       6.346   9.742   1.098  1.00  0.75           C  
ATOM   1035  C   ILE A  64       7.716  10.264   0.744  1.00  0.75           C  
ATOM   1036  O   ILE A  64       8.606   9.468   0.453  1.00  0.75           O  
ATOM   1037  CB  ILE A  64       6.360   9.115   2.503  1.00  0.75           C  
ATOM   1038  CG1 ILE A  64       4.946   8.582   2.868  1.00  0.75           C  
ATOM   1039  CG2 ILE A  64       6.802  10.170   3.515  1.00  0.75           C  
ATOM   1040  CD1 ILE A  64       4.554   7.258   2.185  1.00  0.75           C  
ATOM   1041  H   ILE A  64       6.420   7.835   0.151  1.00  0.75           H  
ATOM   1042  HA  ILE A  64       5.637  10.566   1.070  1.00  0.75           H  
ATOM   1043  HB  ILE A  64       7.053   8.269   2.524  1.00  0.75           H  
ATOM   1044 1HG1 ILE A  64       4.908   8.425   3.944  1.00  0.75           H  
ATOM   1045 2HG1 ILE A  64       4.212   9.332   2.601  1.00  0.75           H  
ATOM   1046 1HG2 ILE A  64       6.818   9.737   4.512  1.00  0.75           H  
ATOM   1047 2HG2 ILE A  64       7.797  10.527   3.262  1.00  0.75           H  
ATOM   1048 3HG2 ILE A  64       6.098  11.009   3.487  1.00  0.75           H  
ATOM   1049 1HD1 ILE A  64       3.557   6.960   2.514  1.00  0.75           H  
ATOM   1050 2HD1 ILE A  64       4.550   7.364   1.123  1.00  0.75           H  
ATOM   1051 3HD1 ILE A  64       5.255   6.486   2.440  1.00  0.75           H  
ATOM   1052  N   VAL A  65       7.865  11.574   0.656  1.00  0.77           N  
ATOM   1053  CA  VAL A  65       9.147  12.130   0.269  1.00  0.77           C  
ATOM   1054  C   VAL A  65       9.775  12.895   1.428  1.00  0.77           C  
ATOM   1055  O   VAL A  65       9.179  13.819   1.993  1.00  0.77           O  
ATOM   1056  CB  VAL A  65       8.987  13.044  -0.951  1.00  0.77           C  
ATOM   1057  CG1 VAL A  65      10.351  13.601  -1.333  1.00  0.77           C  
ATOM   1058  CG2 VAL A  65       8.333  12.251  -2.074  1.00  0.77           C  
ATOM   1059  H   VAL A  65       7.086  12.182   0.889  1.00  0.77           H  
ATOM   1060  HA  VAL A  65       9.808  11.316  -0.009  1.00  0.77           H  
ATOM   1061  HB  VAL A  65       8.348  13.876  -0.699  1.00  0.77           H  
ATOM   1062 1HG1 VAL A  65      10.281  14.246  -2.187  1.00  0.77           H  
ATOM   1063 2HG1 VAL A  65      10.776  14.161  -0.497  1.00  0.77           H  
ATOM   1064 3HG1 VAL A  65      10.995  12.758  -1.573  1.00  0.77           H  
ATOM   1065 1HG2 VAL A  65       8.194  12.881  -2.925  1.00  0.77           H  
ATOM   1066 2HG2 VAL A  65       8.948  11.415  -2.343  1.00  0.77           H  
ATOM   1067 3HG2 VAL A  65       7.364  11.891  -1.734  1.00  0.77           H  
ATOM   1068  N   VAL A  66      10.977  12.484   1.800  1.00  0.82           N  
ATOM   1069  CA  VAL A  66      11.677  13.100   2.909  1.00  0.82           C  
ATOM   1070  C   VAL A  66      12.965  13.814   2.513  1.00  0.82           C  
ATOM   1071  O   VAL A  66      13.944  13.165   2.144  1.00  0.82           O  
ATOM   1072  CB  VAL A  66      12.002  12.063   3.975  1.00  0.82           C  
ATOM   1073  CG1 VAL A  66      12.797  12.711   5.088  1.00  0.82           C  
ATOM   1074  CG2 VAL A  66      10.701  11.525   4.534  1.00  0.82           C  
ATOM   1075  H   VAL A  66      11.411  11.719   1.283  1.00  0.82           H  
ATOM   1076  HA  VAL A  66      10.974  13.770   3.372  1.00  0.82           H  
ATOM   1077  HB  VAL A  66      12.586  11.266   3.544  1.00  0.82           H  
ATOM   1078 1HG1 VAL A  66      13.022  11.972   5.854  1.00  0.82           H  
ATOM   1079 2HG1 VAL A  66      13.731  13.113   4.687  1.00  0.82           H  
ATOM   1080 3HG1 VAL A  66      12.216  13.523   5.526  1.00  0.82           H  
ATOM   1081 1HG2 VAL A  66      10.911  10.783   5.301  1.00  0.82           H  
ATOM   1082 2HG2 VAL A  66      10.138  12.343   4.965  1.00  0.82           H  
ATOM   1083 3HG2 VAL A  66      10.121  11.072   3.739  1.00  0.82           H  
ATOM   1084  N   PRO A  67      13.018  15.143   2.634  1.00  0.89           N  
ATOM   1085  CA  PRO A  67      14.158  15.962   2.340  1.00  0.89           C  
ATOM   1086  C   PRO A  67      15.195  15.824   3.443  1.00  0.89           C  
ATOM   1087  O   PRO A  67      15.009  16.296   4.572  1.00  0.89           O  
ATOM   1088  CB  PRO A  67      13.538  17.356   2.245  1.00  0.89           C  
ATOM   1089  CG  PRO A  67      12.332  17.314   3.087  1.00  0.89           C  
ATOM   1090  CD  PRO A  67      11.842  15.903   3.079  1.00  0.89           C  
ATOM   1091  HA  PRO A  67      14.592  15.662   1.383  1.00  0.89           H  
ATOM   1092 1HB  PRO A  67      14.237  18.121   2.587  1.00  0.89           H  
ATOM   1093 2HB  PRO A  67      13.294  17.582   1.229  1.00  0.89           H  
ATOM   1094 1HG  PRO A  67      12.556  17.616   4.059  1.00  0.89           H  
ATOM   1095 2HG  PRO A  67      11.581  18.026   2.714  1.00  0.89           H  
ATOM   1096 1HD  PRO A  67      11.572  15.666   4.122  1.00  0.89           H  
ATOM   1097 2HD  PRO A  67      10.994  15.794   2.384  1.00  0.89           H  
ATOM   1098  N   VAL A  68      16.317  15.204   3.113  1.00  0.98           N  
ATOM   1099  CA  VAL A  68      17.354  14.964   4.103  1.00  0.98           C  
ATOM   1100  C   VAL A  68      18.277  16.177   4.160  1.00  0.98           C  
ATOM   1101  O   VAL A  68      19.445  16.141   3.775  1.00  0.98           O  
ATOM   1102  CB  VAL A  68      18.133  13.693   3.719  1.00  0.98           C  
ATOM   1103  CG1 VAL A  68      19.139  13.338   4.788  1.00  0.98           C  
ATOM   1104  CG2 VAL A  68      17.137  12.545   3.503  1.00  0.98           C  
ATOM   1105  H   VAL A  68      16.455  14.877   2.162  1.00  0.98           H  
ATOM   1106  HA  VAL A  68      16.891  14.816   5.076  1.00  0.98           H  
ATOM   1107  HB  VAL A  68      18.679  13.878   2.793  1.00  0.98           H  
ATOM   1108 1HG1 VAL A  68      19.684  12.451   4.502  1.00  0.98           H  
ATOM   1109 2HG1 VAL A  68      19.836  14.164   4.921  1.00  0.98           H  
ATOM   1110 3HG1 VAL A  68      18.630  13.146   5.704  1.00  0.98           H  
ATOM   1111 1HG2 VAL A  68      17.677  11.648   3.213  1.00  0.98           H  
ATOM   1112 2HG2 VAL A  68      16.585  12.358   4.424  1.00  0.98           H  
ATOM   1113 3HG2 VAL A  68      16.439  12.818   2.711  1.00  0.98           H  
ATOM   1114  N   PHE A  69      17.692  17.245   4.676  1.00  1.06           N  
ATOM   1115  CA  PHE A  69      18.278  18.565   4.833  1.00  1.06           C  
ATOM   1116  C   PHE A  69      18.088  19.006   6.273  1.00  1.06           C  
ATOM   1117  O   PHE A  69      17.083  18.653   6.906  1.00  1.06           O  
ATOM   1118  CB  PHE A  69      17.608  19.556   3.861  1.00  1.06           C  
ATOM   1119  CG  PHE A  69      17.853  19.294   2.364  1.00  1.06           C  
ATOM   1120  CD1 PHE A  69      17.096  18.381   1.670  1.00  1.06           C  
ATOM   1121  CD2 PHE A  69      18.791  20.020   1.649  1.00  1.06           C  
ATOM   1122  CE1 PHE A  69      17.271  18.158   0.335  1.00  1.06           C  
ATOM   1123  CE2 PHE A  69      18.957  19.808   0.294  1.00  1.06           C  
ATOM   1124  CZ  PHE A  69      18.196  18.871  -0.355  1.00  1.06           C  
ATOM   1125  H   PHE A  69      16.722  17.101   4.939  1.00  1.06           H  
ATOM   1126  HA  PHE A  69      19.346  18.512   4.617  1.00  1.06           H  
ATOM   1127 1HB  PHE A  69      16.531  19.531   4.026  1.00  1.06           H  
ATOM   1128 2HB  PHE A  69      17.938  20.571   4.087  1.00  1.06           H  
ATOM   1129  HD1 PHE A  69      16.372  17.833   2.199  1.00  1.06           H  
ATOM   1130  HD2 PHE A  69      19.392  20.769   2.165  1.00  1.06           H  
ATOM   1131  HE1 PHE A  69      16.668  17.411  -0.169  1.00  1.06           H  
ATOM   1132  HE2 PHE A  69      19.688  20.382  -0.262  1.00  1.06           H  
ATOM   1133  HZ  PHE A  69      18.334  18.698  -1.412  1.00  1.06           H  
ATOM   1134  N   LEU A  70      19.015  19.810   6.774  1.00  1.13           N  
ATOM   1135  CA  LEU A  70      18.892  20.295   8.135  1.00  1.13           C  
ATOM   1136  C   LEU A  70      18.277  21.690   8.246  1.00  1.13           C  
ATOM   1137  O   LEU A  70      18.232  22.270   9.330  1.00  1.13           O  
ATOM   1138  CB  LEU A  70      20.242  20.230   8.842  1.00  1.13           C  
ATOM   1139  CG  LEU A  70      20.806  18.803   8.972  1.00  1.13           C  
ATOM   1140  CD1 LEU A  70      22.154  18.851   9.668  1.00  1.13           C  
ATOM   1141  CD2 LEU A  70      19.802  17.941   9.738  1.00  1.13           C  
ATOM   1142  H   LEU A  70      19.819  20.070   6.216  1.00  1.13           H  
ATOM   1143  HA  LEU A  70      18.247  19.603   8.653  1.00  1.13           H  
ATOM   1144 1HB  LEU A  70      20.960  20.834   8.290  1.00  1.13           H  
ATOM   1145 2HB  LEU A  70      20.134  20.646   9.844  1.00  1.13           H  
ATOM   1146  HG  LEU A  70      20.958  18.377   7.980  1.00  1.13           H  
ATOM   1147 1HD1 LEU A  70      22.558  17.842   9.751  1.00  1.13           H  
ATOM   1148 2HD1 LEU A  70      22.840  19.470   9.089  1.00  1.13           H  
ATOM   1149 3HD1 LEU A  70      22.035  19.277  10.665  1.00  1.13           H  
ATOM   1150 1HD2 LEU A  70      20.179  16.921   9.833  1.00  1.13           H  
ATOM   1151 2HD2 LEU A  70      19.650  18.364  10.722  1.00  1.13           H  
ATOM   1152 3HD2 LEU A  70      18.863  17.930   9.200  1.00  1.13           H  
ATOM   1153  N   ALA A  71      17.805  22.230   7.129  1.00  1.17           N  
ATOM   1154  CA  ALA A  71      17.174  23.544   7.134  1.00  1.17           C  
ATOM   1155  C   ALA A  71      16.229  23.698   5.951  1.00  1.17           C  
ATOM   1156  O   ALA A  71      16.451  23.125   4.879  1.00  1.17           O  
ATOM   1157  CB  ALA A  71      18.229  24.639   7.098  1.00  1.17           C  
ATOM   1158  H   ALA A  71      17.871  21.711   6.269  1.00  1.17           H  
ATOM   1159  HA  ALA A  71      16.587  23.637   8.048  1.00  1.17           H  
ATOM   1160 1HB  ALA A  71      17.740  25.612   7.122  1.00  1.17           H  
ATOM   1161 2HB  ALA A  71      18.888  24.541   7.963  1.00  1.17           H  
ATOM   1162 3HB  ALA A  71      18.813  24.549   6.185  1.00  1.17           H  
ATOM   1163  N   HIS A  72      15.230  24.567   6.104  1.00  1.17           N  
ATOM   1164  CA  HIS A  72      14.283  24.850   5.022  1.00  1.17           C  
ATOM   1165  C   HIS A  72      14.881  25.787   3.979  1.00  1.17           C  
ATOM   1166  O   HIS A  72      14.470  26.940   3.850  1.00  1.17           O  
ATOM   1167  CB  HIS A  72      13.005  25.501   5.565  1.00  1.17           C  
ATOM   1168  CG  HIS A  72      12.155  24.651   6.481  1.00  1.17           C  
ATOM   1169  ND1 HIS A  72      12.562  24.290   7.748  1.00  1.17           N  
ATOM   1170  CD2 HIS A  72      10.899  24.144   6.330  1.00  1.17           C  
ATOM   1171  CE1 HIS A  72      11.600  23.585   8.334  1.00  1.17           C  
ATOM   1172  NE2 HIS A  72      10.581  23.488   7.505  1.00  1.17           N  
ATOM   1173  H   HIS A  72      15.105  25.023   6.996  1.00  1.17           H  
ATOM   1174  HA  HIS A  72      14.013  23.930   4.523  1.00  1.17           H  
ATOM   1175 1HB  HIS A  72      13.269  26.410   6.102  1.00  1.17           H  
ATOM   1176 2HB  HIS A  72      12.382  25.797   4.724  1.00  1.17           H  
ATOM   1177  HD2 HIS A  72      10.259  24.247   5.454  1.00  1.17           H  
ATOM   1178  HE1 HIS A  72      11.633  23.169   9.330  1.00  1.17           H  
ATOM   1179  HE2 HIS A  72       9.688  22.997   7.725  1.00  1.17           H  
ATOM   1180  N   GLY A  73      15.862  25.284   3.243  1.00  1.15           N  
ATOM   1181  CA  GLY A  73      16.549  26.091   2.246  1.00  1.15           C  
ATOM   1182  C   GLY A  73      15.769  26.123   0.943  1.00  1.15           C  
ATOM   1183  O   GLY A  73      14.717  25.478   0.820  1.00  1.15           O  
ATOM   1184  H   GLY A  73      16.143  24.323   3.438  1.00  1.15           H  
ATOM   1185 1HA  GLY A  73      16.682  27.105   2.624  1.00  1.15           H  
ATOM   1186 2HA  GLY A  73      17.543  25.679   2.072  1.00  1.15           H  
ATOM   1187  N   ILE A  74      16.336  26.786  -0.068  1.00  1.11           N  
ATOM   1188  CA  ILE A  74      15.677  26.924  -1.368  1.00  1.11           C  
ATOM   1189  C   ILE A  74      15.428  25.564  -2.016  1.00  1.11           C  
ATOM   1190  O   ILE A  74      14.414  25.351  -2.697  1.00  1.11           O  
ATOM   1191  CB  ILE A  74      16.515  27.827  -2.301  1.00  1.11           C  
ATOM   1192  CG1 ILE A  74      15.685  28.241  -3.492  1.00  1.11           C  
ATOM   1193  CG2 ILE A  74      17.794  27.124  -2.776  1.00  1.11           C  
ATOM   1194  CD1 ILE A  74      14.502  29.106  -3.132  1.00  1.11           C  
ATOM   1195  H   ILE A  74      17.217  27.256   0.084  1.00  1.11           H  
ATOM   1196  HA  ILE A  74      14.716  27.408  -1.215  1.00  1.11           H  
ATOM   1197  HB  ILE A  74      16.790  28.731  -1.760  1.00  1.11           H  
ATOM   1198 1HG1 ILE A  74      16.317  28.796  -4.180  1.00  1.11           H  
ATOM   1199 2HG1 ILE A  74      15.325  27.345  -3.999  1.00  1.11           H  
ATOM   1200 1HG2 ILE A  74      18.359  27.800  -3.415  1.00  1.11           H  
ATOM   1201 2HG2 ILE A  74      18.403  26.846  -1.919  1.00  1.11           H  
ATOM   1202 3HG2 ILE A  74      17.544  26.232  -3.347  1.00  1.11           H  
ATOM   1203 1HD1 ILE A  74      13.958  29.369  -4.030  1.00  1.11           H  
ATOM   1204 2HD1 ILE A  74      13.843  28.559  -2.454  1.00  1.11           H  
ATOM   1205 3HD1 ILE A  74      14.852  30.013  -2.643  1.00  1.11           H  
ATOM   1206  N   HIS A  75      16.280  24.600  -1.698  1.00  1.07           N  
ATOM   1207  CA  HIS A  75      16.100  23.284  -2.252  1.00  1.07           C  
ATOM   1208  C   HIS A  75      14.823  22.655  -1.725  1.00  1.07           C  
ATOM   1209  O   HIS A  75      14.132  21.940  -2.444  1.00  1.07           O  
ATOM   1210  CB  HIS A  75      17.298  22.386  -1.926  1.00  1.07           C  
ATOM   1211  CG  HIS A  75      18.526  22.713  -2.724  1.00  1.07           C  
ATOM   1212  ND1 HIS A  75      19.384  23.731  -2.385  1.00  1.07           N  
ATOM   1213  CD2 HIS A  75      19.022  22.166  -3.866  1.00  1.07           C  
ATOM   1214  CE1 HIS A  75      20.356  23.799  -3.289  1.00  1.07           C  
ATOM   1215  NE2 HIS A  75      20.150  22.859  -4.197  1.00  1.07           N  
ATOM   1216  H   HIS A  75      17.074  24.805  -1.110  1.00  1.07           H  
ATOM   1217  HA  HIS A  75      16.022  23.359  -3.331  1.00  1.07           H  
ATOM   1218 1HB  HIS A  75      17.541  22.487  -0.868  1.00  1.07           H  
ATOM   1219 2HB  HIS A  75      17.037  21.356  -2.087  1.00  1.07           H  
ATOM   1220  HD2 HIS A  75      18.609  21.340  -4.432  1.00  1.07           H  
ATOM   1221  HE1 HIS A  75      21.181  24.511  -3.285  1.00  1.07           H  
ATOM   1222  HE2 HIS A  75      20.729  22.663  -5.037  1.00  1.07           H  
ATOM   1223  N   THR A  76      14.460  22.944  -0.483  1.00  1.02           N  
ATOM   1224  CA  THR A  76      13.319  22.263   0.084  1.00  1.02           C  
ATOM   1225  C   THR A  76      12.021  23.035  -0.042  1.00  1.02           C  
ATOM   1226  O   THR A  76      10.941  22.439   0.038  1.00  1.02           O  
ATOM   1227  CB  THR A  76      13.593  21.972   1.550  1.00  1.02           C  
ATOM   1228  OG1 THR A  76      13.730  23.200   2.254  1.00  1.02           O  
ATOM   1229  CG2 THR A  76      14.893  21.190   1.665  1.00  1.02           C  
ATOM   1230  H   THR A  76      14.965  23.628   0.074  1.00  1.02           H  
ATOM   1231  HA  THR A  76      13.192  21.322  -0.438  1.00  1.02           H  
ATOM   1232  HB  THR A  76      12.776  21.394   1.980  1.00  1.02           H  
ATOM   1233  HG1 THR A  76      14.191  23.864   1.691  1.00  1.02           H  
ATOM   1234 1HG2 THR A  76      15.110  20.989   2.705  1.00  1.02           H  
ATOM   1235 2HG2 THR A  76      14.799  20.254   1.125  1.00  1.02           H  
ATOM   1236 3HG2 THR A  76      15.709  21.771   1.239  1.00  1.02           H  
ATOM   1237  N   THR A  77      12.114  24.348  -0.274  1.00  0.98           N  
ATOM   1238  CA  THR A  77      10.904  25.147  -0.378  1.00  0.98           C  
ATOM   1239  C   THR A  77      10.521  25.441  -1.834  1.00  0.98           C  
ATOM   1240  O   THR A  77       9.358  25.723  -2.119  1.00  0.98           O  
ATOM   1241  CB  THR A  77      11.054  26.464   0.409  1.00  0.98           C  
ATOM   1242  OG1 THR A  77      12.108  27.248  -0.151  1.00  0.98           O  
ATOM   1243  CG2 THR A  77      11.397  26.160   1.875  1.00  0.98           C  
ATOM   1244  H   THR A  77      13.033  24.789  -0.293  1.00  0.98           H  
ATOM   1245  HA  THR A  77      10.085  24.588   0.072  1.00  0.98           H  
ATOM   1246  HB  THR A  77      10.123  27.026   0.357  1.00  0.98           H  
ATOM   1247  HG1 THR A  77      12.955  26.846   0.098  1.00  0.98           H  
ATOM   1248 1HG2 THR A  77      11.508  27.092   2.428  1.00  0.98           H  
ATOM   1249 2HG2 THR A  77      10.603  25.565   2.321  1.00  0.98           H  
ATOM   1250 3HG2 THR A  77      12.334  25.604   1.921  1.00  0.98           H  
ATOM   1251  N   ARG A  78      11.478  25.343  -2.762  1.00  0.94           N  
ATOM   1252  CA  ARG A  78      11.191  25.590  -4.170  1.00  0.94           C  
ATOM   1253  C   ARG A  78      11.455  24.373  -5.050  1.00  0.94           C  
ATOM   1254  O   ARG A  78      10.559  23.904  -5.764  1.00  0.94           O  
ATOM   1255  CB  ARG A  78      12.033  26.736  -4.709  1.00  0.94           C  
ATOM   1256  CG  ARG A  78      11.758  27.085  -6.173  1.00  0.94           C  
ATOM   1257  CD  ARG A  78      12.670  28.150  -6.694  1.00  0.94           C  
ATOM   1258  NE  ARG A  78      14.056  27.698  -6.771  1.00  0.94           N  
ATOM   1259  CZ  ARG A  78      15.120  28.473  -6.998  1.00  0.94           C  
ATOM   1260  NH1 ARG A  78      15.001  29.775  -7.184  1.00  0.94           N  
ATOM   1261  NH2 ARG A  78      16.288  27.880  -7.030  1.00  0.94           N  
ATOM   1262  H   ARG A  78      12.438  25.144  -2.501  1.00  0.94           H  
ATOM   1263  HA  ARG A  78      10.140  25.858  -4.266  1.00  0.94           H  
ATOM   1264 1HB  ARG A  78      11.868  27.626  -4.109  1.00  0.94           H  
ATOM   1265 2HB  ARG A  78      13.090  26.478  -4.634  1.00  0.94           H  
ATOM   1266 1HG  ARG A  78      11.912  26.191  -6.783  1.00  0.94           H  
ATOM   1267 2HG  ARG A  78      10.729  27.426  -6.280  1.00  0.94           H  
ATOM   1268 1HD  ARG A  78      12.353  28.438  -7.694  1.00  0.94           H  
ATOM   1269 2HD  ARG A  78      12.629  29.014  -6.038  1.00  0.94           H  
ATOM   1270  HE  ARG A  78      14.267  26.693  -6.635  1.00  0.94           H  
ATOM   1271 1HH1 ARG A  78      14.088  30.206  -7.156  1.00  0.94           H  
ATOM   1272 2HH1 ARG A  78      15.820  30.338  -7.353  1.00  0.94           H  
ATOM   1273 1HH2 ARG A  78      16.300  26.855  -6.870  1.00  0.94           H  
ATOM   1274 2HH2 ARG A  78      17.131  28.400  -7.195  1.00  0.94           H  
ATOM   1275  N   ASP A  79      12.674  23.835  -4.988  1.00  0.91           N  
ATOM   1276  CA  ASP A  79      13.039  22.820  -5.971  1.00  0.91           C  
ATOM   1277  C   ASP A  79      12.559  21.404  -5.699  1.00  0.91           C  
ATOM   1278  O   ASP A  79      12.156  20.731  -6.640  1.00  0.91           O  
ATOM   1279  CB  ASP A  79      14.534  22.869  -6.234  1.00  0.91           C  
ATOM   1280  CG  ASP A  79      14.916  24.144  -6.986  1.00  0.91           C  
ATOM   1281  OD1 ASP A  79      14.667  24.208  -8.178  1.00  0.91           O  
ATOM   1282  OD2 ASP A  79      15.388  25.071  -6.364  1.00  0.91           O  
ATOM   1283  H   ASP A  79      13.355  24.193  -4.313  1.00  0.91           H  
ATOM   1284  HA  ASP A  79      12.579  23.124  -6.907  1.00  0.91           H  
ATOM   1285 1HB  ASP A  79      15.056  22.865  -5.300  1.00  0.91           H  
ATOM   1286 2HB  ASP A  79      14.842  21.995  -6.808  1.00  0.91           H  
ATOM   1287  N   ILE A  80      12.494  20.943  -4.458  1.00  0.89           N  
ATOM   1288  CA  ILE A  80      11.941  19.610  -4.311  1.00  0.89           C  
ATOM   1289  C   ILE A  80      10.479  19.545  -4.752  1.00  0.89           C  
ATOM   1290  O   ILE A  80      10.166  18.686  -5.570  1.00  0.89           O  
ATOM   1291  CB  ILE A  80      12.098  18.991  -2.921  1.00  0.89           C  
ATOM   1292  CG1 ILE A  80      13.492  18.742  -2.680  1.00  0.89           C  
ATOM   1293  CG2 ILE A  80      11.322  17.698  -2.858  1.00  0.89           C  
ATOM   1294  CD1 ILE A  80      13.813  18.358  -1.301  1.00  0.89           C  
ATOM   1295  H   ILE A  80      12.863  21.462  -3.667  1.00  0.89           H  
ATOM   1296  HA  ILE A  80      12.502  18.952  -4.974  1.00  0.89           H  
ATOM   1297  HB  ILE A  80      11.763  19.678  -2.157  1.00  0.89           H  
ATOM   1298 1HG1 ILE A  80      13.820  17.985  -3.359  1.00  0.89           H  
ATOM   1299 2HG1 ILE A  80      14.017  19.632  -2.893  1.00  0.89           H  
ATOM   1300 1HG2 ILE A  80      11.457  17.243  -1.895  1.00  0.89           H  
ATOM   1301 2HG2 ILE A  80      10.275  17.910  -3.022  1.00  0.89           H  
ATOM   1302 3HG2 ILE A  80      11.675  17.021  -3.613  1.00  0.89           H  
ATOM   1303 1HD1 ILE A  80      14.873  18.214  -1.218  1.00  0.89           H  
ATOM   1304 2HD1 ILE A  80      13.501  19.129  -0.624  1.00  0.89           H  
ATOM   1305 3HD1 ILE A  80      13.295  17.434  -1.064  1.00  0.89           H  
ATOM   1306  N   PRO A  81       9.530  20.394  -4.268  1.00  0.88           N  
ATOM   1307  CA  PRO A  81       8.159  20.320  -4.727  1.00  0.88           C  
ATOM   1308  C   PRO A  81       8.068  20.600  -6.230  1.00  0.88           C  
ATOM   1309  O   PRO A  81       7.209  20.041  -6.915  1.00  0.88           O  
ATOM   1310  CB  PRO A  81       7.448  21.380  -3.862  1.00  0.88           C  
ATOM   1311  CG  PRO A  81       8.549  22.305  -3.368  1.00  0.88           C  
ATOM   1312  CD  PRO A  81       9.776  21.427  -3.221  1.00  0.88           C  
ATOM   1313  HA  PRO A  81       7.761  19.325  -4.499  1.00  0.88           H  
ATOM   1314 1HB  PRO A  81       6.689  21.909  -4.473  1.00  0.88           H  
ATOM   1315 2HB  PRO A  81       6.898  20.891  -3.042  1.00  0.88           H  
ATOM   1316 1HG  PRO A  81       8.698  23.125  -4.086  1.00  0.88           H  
ATOM   1317 2HG  PRO A  81       8.257  22.780  -2.416  1.00  0.88           H  
ATOM   1318 1HD  PRO A  81      10.612  22.071  -3.406  1.00  0.88           H  
ATOM   1319 2HD  PRO A  81       9.819  20.979  -2.232  1.00  0.88           H  
ATOM   1320  N   ARG A  82       9.023  21.357  -6.799  1.00  0.88           N  
ATOM   1321  CA  ARG A  82       9.002  21.548  -8.244  1.00  0.88           C  
ATOM   1322  C   ARG A  82       9.269  20.213  -8.933  1.00  0.88           C  
ATOM   1323  O   ARG A  82       8.489  19.758  -9.771  1.00  0.88           O  
ATOM   1324  CB  ARG A  82      10.038  22.570  -8.683  1.00  0.88           C  
ATOM   1325  CG  ARG A  82      10.118  22.825 -10.173  1.00  0.88           C  
ATOM   1326  CD  ARG A  82      11.196  23.818 -10.521  1.00  0.88           C  
ATOM   1327  NE  ARG A  82      12.553  23.353 -10.174  1.00  0.88           N  
ATOM   1328  CZ  ARG A  82      13.284  22.469 -10.867  1.00  0.88           C  
ATOM   1329  NH1 ARG A  82      12.819  21.890 -11.959  1.00  0.88           N  
ATOM   1330  NH2 ARG A  82      14.488  22.209 -10.419  1.00  0.88           N  
ATOM   1331  H   ARG A  82       9.728  21.861  -6.260  1.00  0.88           H  
ATOM   1332  HA  ARG A  82       8.014  21.905  -8.535  1.00  0.88           H  
ATOM   1333 1HB  ARG A  82       9.850  23.521  -8.190  1.00  0.88           H  
ATOM   1334 2HB  ARG A  82      11.018  22.235  -8.375  1.00  0.88           H  
ATOM   1335 1HG  ARG A  82      10.341  21.886 -10.682  1.00  0.88           H  
ATOM   1336 2HG  ARG A  82       9.163  23.213 -10.527  1.00  0.88           H  
ATOM   1337 1HD  ARG A  82      11.171  24.018 -11.591  1.00  0.88           H  
ATOM   1338 2HD  ARG A  82      11.012  24.744  -9.978  1.00  0.88           H  
ATOM   1339  HE  ARG A  82      13.025  23.753  -9.345  1.00  0.88           H  
ATOM   1340 1HH1 ARG A  82      11.889  22.107 -12.287  1.00  0.88           H  
ATOM   1341 2HH1 ARG A  82      13.394  21.236 -12.469  1.00  0.88           H  
ATOM   1342 1HH2 ARG A  82      14.797  22.717  -9.573  1.00  0.88           H  
ATOM   1343 2HH2 ARG A  82      15.090  21.559 -10.893  1.00  0.88           H  
ATOM   1344  N   LEU A  83      10.354  19.557  -8.523  1.00  0.90           N  
ATOM   1345  CA  LEU A  83      10.799  18.282  -9.074  1.00  0.90           C  
ATOM   1346  C   LEU A  83       9.784  17.169  -8.844  1.00  0.90           C  
ATOM   1347  O   LEU A  83       9.630  16.279  -9.681  1.00  0.90           O  
ATOM   1348  CB  LEU A  83      12.159  17.923  -8.479  1.00  0.90           C  
ATOM   1349  CG  LEU A  83      13.328  18.810  -8.957  1.00  0.90           C  
ATOM   1350  CD1 LEU A  83      14.591  18.504  -8.161  1.00  0.90           C  
ATOM   1351  CD2 LEU A  83      13.549  18.549 -10.427  1.00  0.90           C  
ATOM   1352  H   LEU A  83      10.928  19.981  -7.796  1.00  0.90           H  
ATOM   1353  HA  LEU A  83      10.922  18.408 -10.148  1.00  0.90           H  
ATOM   1354 1HB  LEU A  83      12.089  18.020  -7.395  1.00  0.90           H  
ATOM   1355 2HB  LEU A  83      12.388  16.894  -8.722  1.00  0.90           H  
ATOM   1356  HG  LEU A  83      13.077  19.859  -8.806  1.00  0.90           H  
ATOM   1357 1HD1 LEU A  83      15.410  19.139  -8.505  1.00  0.90           H  
ATOM   1358 2HD1 LEU A  83      14.395  18.703  -7.116  1.00  0.90           H  
ATOM   1359 3HD1 LEU A  83      14.870  17.459  -8.292  1.00  0.90           H  
ATOM   1360 1HD2 LEU A  83      14.366  19.171 -10.786  1.00  0.90           H  
ATOM   1361 2HD2 LEU A  83      13.802  17.498 -10.575  1.00  0.90           H  
ATOM   1362 3HD2 LEU A  83      12.639  18.787 -10.976  1.00  0.90           H  
ATOM   1363  N   LEU A  84       9.057  17.245  -7.732  1.00  0.94           N  
ATOM   1364  CA  LEU A  84       8.016  16.277  -7.435  1.00  0.94           C  
ATOM   1365  C   LEU A  84       6.730  16.542  -8.208  1.00  0.94           C  
ATOM   1366  O   LEU A  84       5.831  15.720  -8.168  1.00  0.94           O  
ATOM   1367  CB  LEU A  84       7.641  16.290  -5.949  1.00  0.94           C  
ATOM   1368  CG  LEU A  84       8.658  15.821  -4.969  1.00  0.94           C  
ATOM   1369  CD1 LEU A  84       8.138  16.093  -3.549  1.00  0.94           C  
ATOM   1370  CD2 LEU A  84       8.867  14.356  -5.200  1.00  0.94           C  
ATOM   1371  H   LEU A  84       9.258  17.981  -7.056  1.00  0.94           H  
ATOM   1372  HA  LEU A  84       8.383  15.287  -7.704  1.00  0.94           H  
ATOM   1373 1HB  LEU A  84       7.364  17.306  -5.682  1.00  0.94           H  
ATOM   1374 2HB  LEU A  84       6.775  15.651  -5.821  1.00  0.94           H  
ATOM   1375  HG  LEU A  84       9.591  16.352  -5.112  1.00  0.94           H  
ATOM   1376 1HD1 LEU A  84       8.849  15.763  -2.822  1.00  0.94           H  
ATOM   1377 2HD1 LEU A  84       7.975  17.159  -3.420  1.00  0.94           H  
ATOM   1378 3HD1 LEU A  84       7.206  15.562  -3.401  1.00  0.94           H  
ATOM   1379 1HD2 LEU A  84       9.607  13.974  -4.503  1.00  0.94           H  
ATOM   1380 2HD2 LEU A  84       7.927  13.828  -5.064  1.00  0.94           H  
ATOM   1381 3HD2 LEU A  84       9.211  14.206  -6.217  1.00  0.94           H  
ATOM   1382  N   GLY A  85       6.599  17.698  -8.865  1.00  1.00           N  
ATOM   1383  CA  GLY A  85       5.360  18.025  -9.560  1.00  1.00           C  
ATOM   1384  C   GLY A  85       4.240  18.429  -8.597  1.00  1.00           C  
ATOM   1385  O   GLY A  85       3.060  18.289  -8.922  1.00  1.00           O  
ATOM   1386  H   GLY A  85       7.365  18.365  -8.923  1.00  1.00           H  
ATOM   1387 1HA  GLY A  85       5.554  18.843 -10.255  1.00  1.00           H  
ATOM   1388 2HA  GLY A  85       5.043  17.169 -10.153  1.00  1.00           H  
ATOM   1389  N   LEU A  86       4.609  18.891  -7.401  1.00  1.07           N  
ATOM   1390  CA  LEU A  86       3.644  19.253  -6.371  1.00  1.07           C  
ATOM   1391  C   LEU A  86       3.428  20.738  -6.150  1.00  1.07           C  
ATOM   1392  O   LEU A  86       4.206  21.589  -6.581  1.00  1.07           O  
ATOM   1393  CB  LEU A  86       4.011  18.632  -5.033  1.00  1.07           C  
ATOM   1394  CG  LEU A  86       4.086  17.149  -4.997  1.00  1.07           C  
ATOM   1395  CD1 LEU A  86       4.476  16.752  -3.593  1.00  1.07           C  
ATOM   1396  CD2 LEU A  86       2.750  16.562  -5.417  1.00  1.07           C  
ATOM   1397  H   LEU A  86       5.599  19.032  -7.205  1.00  1.07           H  
ATOM   1398  HA  LEU A  86       2.685  18.832  -6.663  1.00  1.07           H  
ATOM   1399 1HB  LEU A  86       4.989  19.018  -4.740  1.00  1.07           H  
ATOM   1400 2HB  LEU A  86       3.289  18.951  -4.292  1.00  1.07           H  
ATOM   1401  HG  LEU A  86       4.839  16.807  -5.681  1.00  1.07           H  
ATOM   1402 1HD1 LEU A  86       4.553  15.695  -3.525  1.00  1.07           H  
ATOM   1403 2HD1 LEU A  86       5.428  17.205  -3.347  1.00  1.07           H  
ATOM   1404 3HD1 LEU A  86       3.715  17.105  -2.896  1.00  1.07           H  
ATOM   1405 1HD2 LEU A  86       2.787  15.485  -5.404  1.00  1.07           H  
ATOM   1406 2HD2 LEU A  86       1.986  16.911  -4.732  1.00  1.07           H  
ATOM   1407 3HD2 LEU A  86       2.510  16.891  -6.428  1.00  1.07           H  
ATOM   1408  N   ASP A  87       2.324  21.034  -5.478  1.00  1.13           N  
ATOM   1409  CA  ASP A  87       1.964  22.378  -5.066  1.00  1.13           C  
ATOM   1410  C   ASP A  87       3.015  22.964  -4.127  1.00  1.13           C  
ATOM   1411  O   ASP A  87       3.731  22.237  -3.433  1.00  1.13           O  
ATOM   1412  CB  ASP A  87       0.609  22.381  -4.352  1.00  1.13           C  
ATOM   1413  CG  ASP A  87       0.001  23.781  -4.203  1.00  1.13           C  
ATOM   1414  OD1 ASP A  87      -0.632  24.249  -5.120  1.00  1.13           O  
ATOM   1415  OD2 ASP A  87       0.245  24.392  -3.175  1.00  1.13           O  
ATOM   1416  H   ASP A  87       1.722  20.272  -5.187  1.00  1.13           H  
ATOM   1417  HA  ASP A  87       1.904  23.010  -5.953  1.00  1.13           H  
ATOM   1418 1HB  ASP A  87      -0.091  21.750  -4.897  1.00  1.13           H  
ATOM   1419 2HB  ASP A  87       0.730  21.940  -3.353  1.00  1.13           H  
ATOM   1420  N   GLU A  88       3.062  24.288  -4.057  1.00  1.17           N  
ATOM   1421  CA  GLU A  88       3.972  24.998  -3.161  1.00  1.17           C  
ATOM   1422  C   GLU A  88       3.683  24.671  -1.693  1.00  1.17           C  
ATOM   1423  O   GLU A  88       4.564  24.776  -0.839  1.00  1.17           O  
ATOM   1424  CB  GLU A  88       3.864  26.506  -3.381  1.00  1.17           C  
ATOM   1425  CG  GLU A  88       4.400  26.987  -4.729  1.00  1.17           C  
ATOM   1426  CD  GLU A  88       4.260  28.481  -4.932  1.00  1.17           C  
ATOM   1427  OE1 GLU A  88       3.669  29.127  -4.098  1.00  1.17           O  
ATOM   1428  OE2 GLU A  88       4.748  28.973  -5.924  1.00  1.17           O  
ATOM   1429  H   GLU A  88       2.433  24.825  -4.640  1.00  1.17           H  
ATOM   1430  HA  GLU A  88       4.993  24.683  -3.386  1.00  1.17           H  
ATOM   1431 1HB  GLU A  88       2.816  26.805  -3.308  1.00  1.17           H  
ATOM   1432 2HB  GLU A  88       4.409  27.027  -2.595  1.00  1.17           H  
ATOM   1433 1HG  GLU A  88       5.454  26.719  -4.803  1.00  1.17           H  
ATOM   1434 2HG  GLU A  88       3.865  26.464  -5.521  1.00  1.17           H  
ATOM   1435  N   ASN A  89       2.456  24.240  -1.407  1.00  1.18           N  
ATOM   1436  CA  ASN A  89       2.040  23.909  -0.061  1.00  1.18           C  
ATOM   1437  C   ASN A  89       2.185  22.409   0.240  1.00  1.18           C  
ATOM   1438  O   ASN A  89       1.688  21.933   1.265  1.00  1.18           O  
ATOM   1439  CB  ASN A  89       0.604  24.350   0.137  1.00  1.18           C  
ATOM   1440  CG  ASN A  89       0.451  25.855   0.142  1.00  1.18           C  
ATOM   1441  OD1 ASN A  89       0.712  26.533   1.147  1.00  1.18           O  
ATOM   1442  ND2 ASN A  89       0.051  26.389  -0.990  1.00  1.18           N  
ATOM   1443  H   ASN A  89       1.753  24.180  -2.152  1.00  1.18           H  
ATOM   1444  HA  ASN A  89       2.678  24.447   0.640  1.00  1.18           H  
ATOM   1445 1HB  ASN A  89      -0.011  23.937  -0.665  1.00  1.18           H  
ATOM   1446 2HB  ASN A  89       0.229  23.953   1.078  1.00  1.18           H  
ATOM   1447 1HD2 ASN A  89      -0.064  27.377  -1.072  1.00  1.18           H  
ATOM   1448 2HD2 ASN A  89      -0.110  25.781  -1.803  1.00  1.18           H  
ATOM   1449  N   GLY A  90       2.899  21.660  -0.617  1.00  1.17           N  
ATOM   1450  CA  GLY A  90       3.126  20.246  -0.330  1.00  1.17           C  
ATOM   1451  C   GLY A  90       2.227  19.242  -1.056  1.00  1.17           C  
ATOM   1452  O   GLY A  90       1.976  19.343  -2.254  1.00  1.17           O  
ATOM   1453  H   GLY A  90       3.282  22.059  -1.474  1.00  1.17           H  
ATOM   1454 1HA  GLY A  90       4.163  20.016  -0.575  1.00  1.17           H  
ATOM   1455 2HA  GLY A  90       3.035  20.086   0.743  1.00  1.17           H  
ATOM   1456  N   CYS A  91       1.826  18.228  -0.295  1.00  1.16           N  
ATOM   1457  CA  CYS A  91       1.147  17.006  -0.735  1.00  1.16           C  
ATOM   1458  C   CYS A  91       0.084  17.164  -1.814  1.00  1.16           C  
ATOM   1459  O   CYS A  91      -0.733  18.088  -1.792  1.00  1.16           O  
ATOM   1460  CB  CYS A  91       0.488  16.331   0.468  1.00  1.16           C  
ATOM   1461  SG  CYS A  91      -0.379  14.781   0.079  1.00  1.16           S  
ATOM   1462  H   CYS A  91       2.044  18.297   0.688  1.00  1.16           H  
ATOM   1463  HA  CYS A  91       1.913  16.340  -1.124  1.00  1.16           H  
ATOM   1464 1HB  CYS A  91       1.248  16.108   1.217  1.00  1.16           H  
ATOM   1465 2HB  CYS A  91      -0.229  17.013   0.920  1.00  1.16           H  
ATOM   1466  HG  CYS A  91       0.613  14.251  -0.661  1.00  1.16           H  
ATOM   1467  N   GLY A  92       0.109  16.222  -2.757  1.00  1.18           N  
ATOM   1468  CA  GLY A  92      -0.830  16.213  -3.873  1.00  1.18           C  
ATOM   1469  C   GLY A  92      -0.727  14.930  -4.697  1.00  1.18           C  
ATOM   1470  O   GLY A  92      -0.061  13.976  -4.293  1.00  1.18           O  
ATOM   1471  H   GLY A  92       0.806  15.482  -2.664  1.00  1.18           H  
ATOM   1472 1HA  GLY A  92      -1.844  16.320  -3.489  1.00  1.18           H  
ATOM   1473 2HA  GLY A  92      -0.637  17.074  -4.511  1.00  1.18           H  
ATOM   1474  N   THR A  93      -1.407  14.901  -5.840  1.00  1.25           N  
ATOM   1475  CA  THR A  93      -1.450  13.692  -6.666  1.00  1.25           C  
ATOM   1476  C   THR A  93      -0.750  13.877  -8.006  1.00  1.25           C  
ATOM   1477  O   THR A  93      -0.955  14.886  -8.685  1.00  1.25           O  
ATOM   1478  CB  THR A  93      -2.912  13.267  -6.915  1.00  1.25           C  
ATOM   1479  OG1 THR A  93      -3.550  13.006  -5.660  1.00  1.25           O  
ATOM   1480  CG2 THR A  93      -2.970  11.998  -7.780  1.00  1.25           C  
ATOM   1481  H   THR A  93      -1.921  15.720  -6.134  1.00  1.25           H  
ATOM   1482  HA  THR A  93      -0.943  12.891  -6.134  1.00  1.25           H  
ATOM   1483  HB  THR A  93      -3.441  14.072  -7.422  1.00  1.25           H  
ATOM   1484  HG1 THR A  93      -3.138  12.243  -5.248  1.00  1.25           H  
ATOM   1485 1HG2 THR A  93      -4.009  11.715  -7.939  1.00  1.25           H  
ATOM   1486 2HG2 THR A  93      -2.501  12.184  -8.744  1.00  1.25           H  
ATOM   1487 3HG2 THR A  93      -2.448  11.187  -7.275  1.00  1.25           H  
ATOM   1488  N   LEU A  94       0.080  12.904  -8.378  1.00  1.37           N  
ATOM   1489  CA  LEU A  94       0.778  12.955  -9.654  1.00  1.37           C  
ATOM   1490  C   LEU A  94       0.224  11.939 -10.622  1.00  1.37           C  
ATOM   1491  O   LEU A  94      -0.188  10.842 -10.229  1.00  1.37           O  
ATOM   1492  CB  LEU A  94       2.259  12.640  -9.505  1.00  1.37           C  
ATOM   1493  CG  LEU A  94       3.019  13.461  -8.549  1.00  1.37           C  
ATOM   1494  CD1 LEU A  94       4.463  12.940  -8.549  1.00  1.37           C  
ATOM   1495  CD2 LEU A  94       2.913  14.923  -8.914  1.00  1.37           C  
ATOM   1496  H   LEU A  94       0.197  12.104  -7.756  1.00  1.37           H  
ATOM   1497  HA  LEU A  94       0.658  13.949 -10.084  1.00  1.37           H  
ATOM   1498 1HB  LEU A  94       2.365  11.617  -9.215  1.00  1.37           H  
ATOM   1499 2HB  LEU A  94       2.729  12.754 -10.483  1.00  1.37           H  
ATOM   1500  HG  LEU A  94       2.604  13.331  -7.562  1.00  1.37           H  
ATOM   1501 1HD1 LEU A  94       5.060  13.494  -7.840  1.00  1.37           H  
ATOM   1502 2HD1 LEU A  94       4.465  11.885  -8.275  1.00  1.37           H  
ATOM   1503 3HD1 LEU A  94       4.888  13.058  -9.543  1.00  1.37           H  
ATOM   1504 1HD2 LEU A  94       3.459  15.511  -8.196  1.00  1.37           H  
ATOM   1505 2HD2 LEU A  94       3.326  15.089  -9.907  1.00  1.37           H  
ATOM   1506 3HD2 LEU A  94       1.871  15.236  -8.901  1.00  1.37           H  
ATOM   1507  N   GLU A  95       0.271  12.273 -11.902  1.00  1.51           N  
ATOM   1508  CA  GLU A  95      -0.076  11.298 -12.918  1.00  1.51           C  
ATOM   1509  C   GLU A  95       1.189  10.546 -13.310  1.00  1.51           C  
ATOM   1510  O   GLU A  95       2.238  11.152 -13.545  1.00  1.51           O  
ATOM   1511  CB  GLU A  95      -0.726  11.972 -14.118  1.00  1.51           C  
ATOM   1512  CG  GLU A  95      -2.077  12.618 -13.804  1.00  1.51           C  
ATOM   1513  CD  GLU A  95      -2.730  13.272 -15.003  1.00  1.51           C  
ATOM   1514  OE1 GLU A  95      -2.145  13.264 -16.060  1.00  1.51           O  
ATOM   1515  OE2 GLU A  95      -3.819  13.777 -14.855  1.00  1.51           O  
ATOM   1516  H   GLU A  95       0.581  13.196 -12.172  1.00  1.51           H  
ATOM   1517  HA  GLU A  95      -0.781  10.579 -12.502  1.00  1.51           H  
ATOM   1518 1HB  GLU A  95      -0.062  12.742 -14.510  1.00  1.51           H  
ATOM   1519 2HB  GLU A  95      -0.880  11.235 -14.907  1.00  1.51           H  
ATOM   1520 1HG  GLU A  95      -2.745  11.851 -13.418  1.00  1.51           H  
ATOM   1521 2HG  GLU A  95      -1.936  13.362 -13.019  1.00  1.51           H  
ATOM   1522  N   ILE A  96       1.075   9.234 -13.335  1.00  1.63           N  
ATOM   1523  CA  ILE A  96       2.138   8.290 -13.631  1.00  1.63           C  
ATOM   1524  C   ILE A  96       1.695   7.317 -14.732  1.00  1.63           C  
ATOM   1525  O   ILE A  96       0.603   7.443 -15.305  1.00  1.63           O  
ATOM   1526  CB  ILE A  96       2.619   7.624 -12.322  1.00  1.63           C  
ATOM   1527  CG1 ILE A  96       1.478   6.970 -11.724  1.00  1.63           C  
ATOM   1528  CG2 ILE A  96       3.220   8.653 -11.347  1.00  1.63           C  
ATOM   1529  CD1 ILE A  96       1.730   6.178 -10.594  1.00  1.63           C  
ATOM   1530  H   ILE A  96       0.167   8.821 -13.122  1.00  1.63           H  
ATOM   1531  HA  ILE A  96       2.988   8.849 -14.020  1.00  1.63           H  
ATOM   1532  HB  ILE A  96       3.363   6.866 -12.548  1.00  1.63           H  
ATOM   1533 1HG1 ILE A  96       0.803   7.750 -11.415  1.00  1.63           H  
ATOM   1534 2HG1 ILE A  96       1.007   6.351 -12.474  1.00  1.63           H  
ATOM   1535 1HG2 ILE A  96       3.535   8.150 -10.440  1.00  1.63           H  
ATOM   1536 2HG2 ILE A  96       4.079   9.136 -11.810  1.00  1.63           H  
ATOM   1537 3HG2 ILE A  96       2.479   9.406 -11.098  1.00  1.63           H  
ATOM   1538 1HD1 ILE A  96       0.806   5.779 -10.213  1.00  1.63           H  
ATOM   1539 2HD1 ILE A  96       2.359   5.402 -10.863  1.00  1.63           H  
ATOM   1540 3HD1 ILE A  96       2.193   6.792  -9.858  1.00  1.63           H  
ATOM   1541  N   ASP A  97       2.540   6.366 -15.071  1.00  1.65           N  
ATOM   1542  CA  ASP A  97       2.282   5.544 -16.244  1.00  1.65           C  
ATOM   1543  C   ASP A  97       1.110   4.569 -16.106  1.00  1.65           C  
ATOM   1544  O   ASP A  97       1.281   3.403 -15.754  1.00  1.65           O  
ATOM   1545  CB  ASP A  97       3.543   4.739 -16.556  1.00  1.65           C  
ATOM   1546  CG  ASP A  97       4.731   5.618 -16.984  1.00  1.65           C  
ATOM   1547  OD1 ASP A  97       4.523   6.700 -17.468  1.00  1.65           O  
ATOM   1548  OD2 ASP A  97       5.859   5.196 -16.780  1.00  1.65           O  
ATOM   1549  H   ASP A  97       3.394   6.246 -14.553  1.00  1.65           H  
ATOM   1550  HA  ASP A  97       2.073   6.209 -17.081  1.00  1.65           H  
ATOM   1551 1HB  ASP A  97       3.830   4.156 -15.680  1.00  1.65           H  
ATOM   1552 2HB  ASP A  97       3.326   4.033 -17.361  1.00  1.65           H  
ATOM   1553  N   GLY A  98      -0.083   5.076 -16.444  1.00  1.55           N  
ATOM   1554  CA  GLY A  98      -1.345   4.324 -16.400  1.00  1.55           C  
ATOM   1555  C   GLY A  98      -1.942   4.241 -15.001  1.00  1.55           C  
ATOM   1556  O   GLY A  98      -2.731   3.343 -14.702  1.00  1.55           O  
ATOM   1557  H   GLY A  98      -0.091   6.068 -16.667  1.00  1.55           H  
ATOM   1558 1HA  GLY A  98      -2.063   4.797 -17.069  1.00  1.55           H  
ATOM   1559 2HA  GLY A  98      -1.175   3.319 -16.780  1.00  1.55           H  
ATOM   1560  N   LYS A  99      -1.556   5.176 -14.149  1.00  1.37           N  
ATOM   1561  CA  LYS A  99      -1.990   5.174 -12.751  1.00  1.37           C  
ATOM   1562  C   LYS A  99      -1.764   6.549 -12.136  1.00  1.37           C  
ATOM   1563  O   LYS A  99      -1.161   7.409 -12.782  1.00  1.37           O  
ATOM   1564  CB  LYS A  99      -1.233   4.057 -11.988  1.00  1.37           C  
ATOM   1565  CG  LYS A  99      -1.595   3.858 -10.499  1.00  1.37           C  
ATOM   1566  CD  LYS A  99      -1.041   2.541  -9.938  1.00  1.37           C  
ATOM   1567  CE  LYS A  99       0.473   2.578  -9.700  1.00  1.37           C  
ATOM   1568  NZ  LYS A  99       0.940   1.323  -9.026  1.00  1.37           N  
ATOM   1569  H   LYS A  99      -0.914   5.894 -14.487  1.00  1.37           H  
ATOM   1570  HA  LYS A  99      -3.058   4.962 -12.712  1.00  1.37           H  
ATOM   1571 1HB  LYS A  99      -1.413   3.103 -12.482  1.00  1.37           H  
ATOM   1572 2HB  LYS A  99      -0.165   4.241 -12.047  1.00  1.37           H  
ATOM   1573 1HG  LYS A  99      -1.171   4.648  -9.902  1.00  1.37           H  
ATOM   1574 2HG  LYS A  99      -2.676   3.870 -10.376  1.00  1.37           H  
ATOM   1575 1HD  LYS A  99      -1.534   2.324  -8.989  1.00  1.37           H  
ATOM   1576 2HD  LYS A  99      -1.268   1.734 -10.635  1.00  1.37           H  
ATOM   1577 1HE  LYS A  99       0.986   2.684 -10.655  1.00  1.37           H  
ATOM   1578 2HE  LYS A  99       0.727   3.432  -9.064  1.00  1.37           H  
ATOM   1579 1HZ  LYS A  99       1.945   1.345  -8.869  1.00  1.37           H  
ATOM   1580 2HZ  LYS A  99       0.474   1.229  -8.132  1.00  1.37           H  
ATOM   1581 3HZ  LYS A  99       0.716   0.529  -9.606  1.00  1.37           H  
ATOM   1582  N   THR A 100      -2.332   6.803 -10.963  1.00  1.16           N  
ATOM   1583  CA  THR A 100      -2.015   8.036 -10.248  1.00  1.16           C  
ATOM   1584  C   THR A 100      -1.378   7.669  -8.908  1.00  1.16           C  
ATOM   1585  O   THR A 100      -1.628   6.582  -8.383  1.00  1.16           O  
ATOM   1586  CB  THR A 100      -3.267   8.900 -10.030  1.00  1.16           C  
ATOM   1587  OG1 THR A 100      -4.215   8.179  -9.231  1.00  1.16           O  
ATOM   1588  CG2 THR A 100      -3.896   9.276 -11.358  1.00  1.16           C  
ATOM   1589  H   THR A 100      -2.905   6.101 -10.517  1.00  1.16           H  
ATOM   1590  HA  THR A 100      -1.293   8.616 -10.819  1.00  1.16           H  
ATOM   1591  HB  THR A 100      -2.981   9.801  -9.510  1.00  1.16           H  
ATOM   1592  HG1 THR A 100      -3.834   8.014  -8.365  1.00  1.16           H  
ATOM   1593 1HG2 THR A 100      -4.771   9.898 -11.181  1.00  1.16           H  
ATOM   1594 2HG2 THR A 100      -3.170   9.831 -11.954  1.00  1.16           H  
ATOM   1595 3HG2 THR A 100      -4.192   8.378 -11.894  1.00  1.16           H  
ATOM   1596  N   VAL A 101      -0.599   8.587  -8.343  1.00  0.98           N  
ATOM   1597  CA  VAL A 101       0.037   8.356  -7.040  1.00  0.98           C  
ATOM   1598  C   VAL A 101      -0.096   9.524  -6.094  1.00  0.98           C  
ATOM   1599  O   VAL A 101       0.026  10.688  -6.487  1.00  0.98           O  
ATOM   1600  CB  VAL A 101       1.536   8.045  -7.223  1.00  0.98           C  
ATOM   1601  CG1 VAL A 101       2.199   9.186  -7.924  1.00  0.98           C  
ATOM   1602  CG2 VAL A 101       2.230   7.838  -5.873  1.00  0.98           C  
ATOM   1603  H   VAL A 101      -0.431   9.454  -8.854  1.00  0.98           H  
ATOM   1604  HA  VAL A 101      -0.434   7.488  -6.578  1.00  0.98           H  
ATOM   1605  HB  VAL A 101       1.628   7.161  -7.809  1.00  0.98           H  
ATOM   1606 1HG1 VAL A 101       3.258   8.968  -8.071  1.00  0.98           H  
ATOM   1607 2HG1 VAL A 101       1.715   9.333  -8.885  1.00  0.98           H  
ATOM   1608 3HG1 VAL A 101       2.095  10.085  -7.322  1.00  0.98           H  
ATOM   1609 1HG2 VAL A 101       3.255   7.630  -6.022  1.00  0.98           H  
ATOM   1610 2HG2 VAL A 101       2.154   8.722  -5.278  1.00  0.98           H  
ATOM   1611 3HG2 VAL A 101       1.787   7.023  -5.357  1.00  0.98           H  
ATOM   1612  N   GLU A 102      -0.327   9.205  -4.827  1.00  0.85           N  
ATOM   1613  CA  GLU A 102      -0.380  10.243  -3.809  1.00  0.85           C  
ATOM   1614  C   GLU A 102       1.021  10.500  -3.295  1.00  0.85           C  
ATOM   1615  O   GLU A 102       1.691   9.553  -2.873  1.00  0.85           O  
ATOM   1616  CB  GLU A 102      -1.272   9.817  -2.644  1.00  0.85           C  
ATOM   1617  CG  GLU A 102      -1.424  10.869  -1.533  1.00  0.85           C  
ATOM   1618  CD  GLU A 102      -2.264  10.381  -0.372  1.00  0.85           C  
ATOM   1619  OE1 GLU A 102      -2.610   9.215  -0.365  1.00  0.85           O  
ATOM   1620  OE2 GLU A 102      -2.546  11.158   0.508  1.00  0.85           O  
ATOM   1621  H   GLU A 102      -0.414   8.214  -4.575  1.00  0.85           H  
ATOM   1622  HA  GLU A 102      -0.763  11.164  -4.248  1.00  0.85           H  
ATOM   1623 1HB  GLU A 102      -2.266   9.580  -3.019  1.00  0.85           H  
ATOM   1624 2HB  GLU A 102      -0.868   8.909  -2.194  1.00  0.85           H  
ATOM   1625 1HG  GLU A 102      -0.432  11.136  -1.158  1.00  0.85           H  
ATOM   1626 2HG  GLU A 102      -1.871  11.770  -1.956  1.00  0.85           H  
ATOM   1627  N   ILE A 103       1.473  11.749  -3.355  1.00  0.78           N  
ATOM   1628  CA  ILE A 103       2.803  12.079  -2.873  1.00  0.78           C  
ATOM   1629  C   ILE A 103       2.698  12.936  -1.624  1.00  0.78           C  
ATOM   1630  O   ILE A 103       2.032  13.980  -1.630  1.00  0.78           O  
ATOM   1631  CB  ILE A 103       3.628  12.853  -3.901  1.00  0.78           C  
ATOM   1632  CG1 ILE A 103       3.675  12.154  -5.206  1.00  0.78           C  
ATOM   1633  CG2 ILE A 103       5.069  13.014  -3.388  1.00  0.78           C  
ATOM   1634  CD1 ILE A 103       4.310  10.839  -5.176  1.00  0.78           C  
ATOM   1635  H   ILE A 103       0.878  12.488  -3.730  1.00  0.78           H  
ATOM   1636  HA  ILE A 103       3.322  11.163  -2.639  1.00  0.78           H  
ATOM   1637  HB  ILE A 103       3.177  13.811  -4.056  1.00  0.78           H  
ATOM   1638 1HG1 ILE A 103       2.654  12.037  -5.580  1.00  0.78           H  
ATOM   1639 2HG1 ILE A 103       4.220  12.775  -5.873  1.00  0.78           H  
ATOM   1640 1HG2 ILE A 103       5.652  13.568  -4.119  1.00  0.78           H  
ATOM   1641 2HG2 ILE A 103       5.078  13.550  -2.442  1.00  0.78           H  
ATOM   1642 3HG2 ILE A 103       5.504  12.025  -3.246  1.00  0.78           H  
ATOM   1643 1HD1 ILE A 103       4.313  10.404  -6.167  1.00  0.78           H  
ATOM   1644 2HD1 ILE A 103       5.338  10.940  -4.824  1.00  0.78           H  
ATOM   1645 3HD1 ILE A 103       3.749  10.210  -4.504  1.00  0.78           H  
ATOM   1646  N   ILE A 104       3.368  12.521  -0.561  1.00  0.75           N  
ATOM   1647  CA  ILE A 104       3.345  13.286   0.670  1.00  0.75           C  
ATOM   1648  C   ILE A 104       4.710  13.879   0.947  1.00  0.75           C  
ATOM   1649  O   ILE A 104       5.637  13.176   1.343  1.00  0.75           O  
ATOM   1650  CB  ILE A 104       2.943  12.404   1.856  1.00  0.75           C  
ATOM   1651  CG1 ILE A 104       1.571  11.789   1.614  1.00  0.75           C  
ATOM   1652  CG2 ILE A 104       2.962  13.223   3.116  1.00  0.75           C  
ATOM   1653  CD1 ILE A 104       1.195  10.769   2.634  1.00  0.75           C  
ATOM   1654  H   ILE A 104       3.894  11.651  -0.625  1.00  0.75           H  
ATOM   1655  HA  ILE A 104       2.632  14.098   0.574  1.00  0.75           H  
ATOM   1656  HB  ILE A 104       3.648  11.590   1.954  1.00  0.75           H  
ATOM   1657 1HG1 ILE A 104       0.822  12.571   1.628  1.00  0.75           H  
ATOM   1658 2HG1 ILE A 104       1.558  11.308   0.633  1.00  0.75           H  
ATOM   1659 1HG2 ILE A 104       2.688  12.593   3.953  1.00  0.75           H  
ATOM   1660 2HG2 ILE A 104       3.963  13.629   3.271  1.00  0.75           H  
ATOM   1661 3HG2 ILE A 104       2.249  14.043   3.027  1.00  0.75           H  
ATOM   1662 1HD1 ILE A 104       0.202  10.377   2.396  1.00  0.75           H  
ATOM   1663 2HD1 ILE A 104       1.922   9.963   2.623  1.00  0.75           H  
ATOM   1664 3HD1 ILE A 104       1.177  11.229   3.619  1.00  0.75           H  
ATOM   1665  N   TYR A 105       4.833  15.179   0.753  1.00  0.76           N  
ATOM   1666  CA  TYR A 105       6.120  15.828   0.933  1.00  0.76           C  
ATOM   1667  C   TYR A 105       6.284  16.293   2.376  1.00  0.76           C  
ATOM   1668  O   TYR A 105       5.457  17.049   2.894  1.00  0.76           O  
ATOM   1669  CB  TYR A 105       6.279  16.964  -0.074  1.00  0.76           C  
ATOM   1670  CG  TYR A 105       7.565  17.702   0.041  1.00  0.76           C  
ATOM   1671  CD1 TYR A 105       8.754  17.006   0.176  1.00  0.76           C  
ATOM   1672  CD2 TYR A 105       7.568  19.080   0.000  1.00  0.76           C  
ATOM   1673  CE1 TYR A 105       9.927  17.687   0.292  1.00  0.76           C  
ATOM   1674  CE2 TYR A 105       8.750  19.759   0.113  1.00  0.76           C  
ATOM   1675  CZ  TYR A 105       9.921  19.071   0.265  1.00  0.76           C  
ATOM   1676  OH  TYR A 105      11.082  19.759   0.392  1.00  0.76           O  
ATOM   1677  H   TYR A 105       4.035  15.713   0.447  1.00  0.76           H  
ATOM   1678  HA  TYR A 105       6.908  15.099   0.745  1.00  0.76           H  
ATOM   1679 1HB  TYR A 105       6.211  16.558  -1.081  1.00  0.76           H  
ATOM   1680 2HB  TYR A 105       5.463  17.676   0.047  1.00  0.76           H  
ATOM   1681  HD1 TYR A 105       8.753  15.924   0.206  1.00  0.76           H  
ATOM   1682  HD2 TYR A 105       6.635  19.627  -0.113  1.00  0.76           H  
ATOM   1683  HE1 TYR A 105      10.860  17.143   0.411  1.00  0.76           H  
ATOM   1684  HE2 TYR A 105       8.761  20.852   0.090  1.00  0.76           H  
ATOM   1685  HH  TYR A 105      10.898  20.718   0.299  1.00  0.76           H  
ATOM   1686  N   ARG A 106       7.327  15.797   3.031  1.00  0.79           N  
ATOM   1687  CA  ARG A 106       7.606  16.107   4.424  1.00  0.79           C  
ATOM   1688  C   ARG A 106       8.580  17.278   4.562  1.00  0.79           C  
ATOM   1689  O   ARG A 106       9.272  17.639   3.614  1.00  0.79           O  
ATOM   1690  CB  ARG A 106       8.171  14.885   5.137  1.00  0.79           C  
ATOM   1691  CG  ARG A 106       7.278  13.639   5.105  1.00  0.79           C  
ATOM   1692  CD  ARG A 106       6.012  13.844   5.853  1.00  0.79           C  
ATOM   1693  NE  ARG A 106       5.261  12.603   6.019  1.00  0.79           N  
ATOM   1694  CZ  ARG A 106       4.020  12.525   6.544  1.00  0.79           C  
ATOM   1695  NH1 ARG A 106       3.398  13.620   6.923  1.00  0.79           N  
ATOM   1696  NH2 ARG A 106       3.424  11.353   6.678  1.00  0.79           N  
ATOM   1697  H   ARG A 106       7.954  15.156   2.546  1.00  0.79           H  
ATOM   1698  HA  ARG A 106       6.670  16.382   4.908  1.00  0.79           H  
ATOM   1699 1HB  ARG A 106       9.113  14.616   4.673  1.00  0.79           H  
ATOM   1700 2HB  ARG A 106       8.380  15.127   6.177  1.00  0.79           H  
ATOM   1701 1HG  ARG A 106       7.031  13.410   4.062  1.00  0.79           H  
ATOM   1702 2HG  ARG A 106       7.805  12.794   5.542  1.00  0.79           H  
ATOM   1703 1HD  ARG A 106       6.234  14.245   6.840  1.00  0.79           H  
ATOM   1704 2HD  ARG A 106       5.386  14.551   5.305  1.00  0.79           H  
ATOM   1705  HE  ARG A 106       5.709  11.742   5.740  1.00  0.79           H  
ATOM   1706 1HH1 ARG A 106       3.848  14.519   6.820  1.00  0.79           H  
ATOM   1707 2HH1 ARG A 106       2.469  13.563   7.316  1.00  0.79           H  
ATOM   1708 1HH2 ARG A 106       3.898  10.506   6.399  1.00  0.79           H  
ATOM   1709 2HH2 ARG A 106       2.495  11.303   7.073  1.00  0.79           H  
ATOM   1710  N   GLU A 107       8.620  17.873   5.750  1.00  0.87           N  
ATOM   1711  CA  GLU A 107       9.547  18.956   6.067  1.00  0.87           C  
ATOM   1712  C   GLU A 107      10.964  18.403   6.300  1.00  0.87           C  
ATOM   1713  O   GLU A 107      11.095  17.215   6.594  1.00  0.87           O  
ATOM   1714  CB  GLU A 107       9.052  19.735   7.295  1.00  0.87           C  
ATOM   1715  CG  GLU A 107       7.763  20.499   7.057  1.00  0.87           C  
ATOM   1716  CD  GLU A 107       7.370  21.372   8.218  1.00  0.87           C  
ATOM   1717  OE1 GLU A 107       8.125  22.268   8.553  1.00  0.87           O  
ATOM   1718  OE2 GLU A 107       6.319  21.152   8.774  1.00  0.87           O  
ATOM   1719  H   GLU A 107       7.995  17.549   6.474  1.00  0.87           H  
ATOM   1720  HA  GLU A 107       9.545  19.629   5.218  1.00  0.87           H  
ATOM   1721 1HB  GLU A 107       8.863  19.030   8.104  1.00  0.87           H  
ATOM   1722 2HB  GLU A 107       9.797  20.425   7.653  1.00  0.87           H  
ATOM   1723 1HG  GLU A 107       7.889  21.127   6.174  1.00  0.87           H  
ATOM   1724 2HG  GLU A 107       6.964  19.788   6.852  1.00  0.87           H  
ATOM   1725  N   PRO A 108      12.030  19.224   6.162  1.00  0.98           N  
ATOM   1726  CA  PRO A 108      13.424  18.876   6.414  1.00  0.98           C  
ATOM   1727  C   PRO A 108      13.590  18.222   7.755  1.00  0.98           C  
ATOM   1728  O   PRO A 108      13.061  18.704   8.763  1.00  0.98           O  
ATOM   1729  CB  PRO A 108      14.094  20.245   6.380  1.00  0.98           C  
ATOM   1730  CG  PRO A 108      13.268  21.026   5.421  1.00  0.98           C  
ATOM   1731  CD  PRO A 108      11.859  20.598   5.660  1.00  0.98           C  
ATOM   1732  HA  PRO A 108      13.829  18.234   5.628  1.00  0.98           H  
ATOM   1733 1HB  PRO A 108      14.115  20.688   7.387  1.00  0.98           H  
ATOM   1734 2HB  PRO A 108      15.138  20.147   6.056  1.00  0.98           H  
ATOM   1735 1HG  PRO A 108      13.415  22.081   5.611  1.00  0.98           H  
ATOM   1736 2HG  PRO A 108      13.595  20.835   4.404  1.00  0.98           H  
ATOM   1737 1HD  PRO A 108      11.405  21.230   6.395  1.00  0.98           H  
ATOM   1738 2HD  PRO A 108      11.343  20.624   4.693  1.00  0.98           H  
ATOM   1739  N   ILE A 109      14.408  17.170   7.770  1.00  1.16           N  
ATOM   1740  CA  ILE A 109      14.621  16.382   8.979  1.00  1.16           C  
ATOM   1741  C   ILE A 109      15.258  17.175  10.115  1.00  1.16           C  
ATOM   1742  O   ILE A 109      15.086  16.818  11.276  1.00  1.16           O  
ATOM   1743  CB  ILE A 109      15.506  15.151   8.687  1.00  1.16           C  
ATOM   1744  CG1 ILE A 109      16.893  15.581   8.236  1.00  1.16           C  
ATOM   1745  CG2 ILE A 109      14.856  14.289   7.593  1.00  1.16           C  
ATOM   1746  CD1 ILE A 109      17.854  14.463   8.153  1.00  1.16           C  
ATOM   1747  H   ILE A 109      14.810  16.867   6.878  1.00  1.16           H  
ATOM   1748  HA  ILE A 109      13.652  16.028   9.322  1.00  1.16           H  
ATOM   1749  HB  ILE A 109      15.616  14.563   9.596  1.00  1.16           H  
ATOM   1750 1HG1 ILE A 109      16.811  16.050   7.258  1.00  1.16           H  
ATOM   1751 2HG1 ILE A 109      17.297  16.291   8.927  1.00  1.16           H  
ATOM   1752 1HG2 ILE A 109      15.477  13.416   7.390  1.00  1.16           H  
ATOM   1753 2HG2 ILE A 109      13.870  13.963   7.923  1.00  1.16           H  
ATOM   1754 3HG2 ILE A 109      14.754  14.879   6.681  1.00  1.16           H  
ATOM   1755 1HD1 ILE A 109      18.821  14.839   7.816  1.00  1.16           H  
ATOM   1756 2HD1 ILE A 109      17.962  14.003   9.134  1.00  1.16           H  
ATOM   1757 3HD1 ILE A 109      17.474  13.734   7.456  1.00  1.16           H  
ATOM   1758  N   GLY A 110      15.919  18.294   9.803  1.00  1.42           N  
ATOM   1759  CA  GLY A 110      16.497  19.147  10.840  1.00  1.42           C  
ATOM   1760  C   GLY A 110      15.454  19.631  11.839  1.00  1.42           C  
ATOM   1761  O   GLY A 110      15.760  19.882  13.008  1.00  1.42           O  
ATOM   1762  H   GLY A 110      16.065  18.528   8.819  1.00  1.42           H  
ATOM   1763 1HA  GLY A 110      17.285  18.610  11.361  1.00  1.42           H  
ATOM   1764 2HA  GLY A 110      16.957  20.016  10.383  1.00  1.42           H  
ATOM   1765  N   ALA A 111      14.200  19.772  11.398  1.00  1.76           N  
ATOM   1766  CA  ALA A 111      13.144  20.264  12.276  1.00  1.76           C  
ATOM   1767  C   ALA A 111      12.603  19.146  13.151  1.00  1.76           C  
ATOM   1768  O   ALA A 111      11.430  18.779  13.056  1.00  1.76           O  
ATOM   1769  CB  ALA A 111      12.029  20.860  11.444  1.00  1.76           C  
ATOM   1770  H   ALA A 111      13.961  19.501  10.443  1.00  1.76           H  
ATOM   1771  HA  ALA A 111      13.565  21.031  12.924  1.00  1.76           H  
ATOM   1772 1HB  ALA A 111      11.249  21.246  12.096  1.00  1.76           H  
ATOM   1773 2HB  ALA A 111      12.433  21.662  10.842  1.00  1.76           H  
ATOM   1774 3HB  ALA A 111      11.613  20.088  10.790  1.00  1.76           H  
ATOM   1775  N   ASP A 112      13.462  18.615  14.010  1.00  2.21           N  
ATOM   1776  CA  ASP A 112      13.108  17.483  14.845  1.00  2.21           C  
ATOM   1777  C   ASP A 112      14.046  17.368  16.054  1.00  2.21           C  
ATOM   1778  O   ASP A 112      15.281  17.351  15.929  1.00  2.21           O  
ATOM   1779  CB  ASP A 112      13.142  16.198  14.004  1.00  2.21           C  
ATOM   1780  CG  ASP A 112      12.418  14.971  14.616  1.00  2.21           C  
ATOM   1781  OD1 ASP A 112      12.790  14.510  15.683  1.00  2.21           O  
ATOM   1782  OD2 ASP A 112      11.499  14.480  13.986  1.00  2.21           O  
ATOM   1783  H   ASP A 112      14.402  19.009  14.018  1.00  2.21           H  
ATOM   1784  HA  ASP A 112      12.093  17.633  15.213  1.00  2.21           H  
ATOM   1785 1HB  ASP A 112      12.701  16.400  13.025  1.00  2.21           H  
ATOM   1786 2HB  ASP A 112      14.172  15.929  13.821  1.00  2.21           H  
ATOM   1787  N   ASP A 113      13.451  17.180  17.224  1.00  2.75           N  
ATOM   1788  CA  ASP A 113      14.215  17.021  18.454  1.00  2.75           C  
ATOM   1789  C   ASP A 113      15.173  15.830  18.375  1.00  2.75           C  
ATOM   1790  O   ASP A 113      16.212  15.824  19.033  1.00  2.75           O  
ATOM   1791  CB  ASP A 113      13.274  16.842  19.650  1.00  2.75           C  
ATOM   1792  CG  ASP A 113      12.522  18.121  20.026  1.00  2.75           C  
ATOM   1793  OD1 ASP A 113      12.875  19.169  19.536  1.00  2.75           O  
ATOM   1794  OD2 ASP A 113      11.599  18.033  20.800  1.00  2.75           O  
ATOM   1795  H   ASP A 113      12.441  17.168  17.263  1.00  2.75           H  
ATOM   1796  HA  ASP A 113      14.807  17.922  18.611  1.00  2.75           H  
ATOM   1797 1HB  ASP A 113      12.549  16.060  19.427  1.00  2.75           H  
ATOM   1798 2HB  ASP A 113      13.853  16.509  20.516  1.00  2.75           H  
ATOM   1799  N   ARG A 114      14.838  14.811  17.570  1.00  3.36           N  
ATOM   1800  CA  ARG A 114      15.700  13.646  17.483  1.00  3.36           C  
ATOM   1801  C   ARG A 114      16.992  13.961  16.740  1.00  3.36           C  
ATOM   1802  O   ARG A 114      18.002  13.299  16.960  1.00  3.36           O  
ATOM   1803  CB  ARG A 114      14.961  12.490  16.833  1.00  3.36           C  
ATOM   1804  CG  ARG A 114      13.828  11.943  17.708  1.00  3.36           C  
ATOM   1805  CD  ARG A 114      12.974  10.953  17.007  1.00  3.36           C  
ATOM   1806  NE  ARG A 114      12.194  11.594  15.966  1.00  3.36           N  
ATOM   1807  CZ  ARG A 114      11.338  10.970  15.129  1.00  3.36           C  
ATOM   1808  NH1 ARG A 114      11.144   9.662  15.213  1.00  3.36           N  
ATOM   1809  NH2 ARG A 114      10.694  11.684  14.223  1.00  3.36           N  
ATOM   1810  H   ARG A 114      13.990  14.838  16.995  1.00  3.36           H  
ATOM   1811  HA  ARG A 114      15.952  13.339  18.497  1.00  3.36           H  
ATOM   1812 1HB  ARG A 114      14.539  12.809  15.883  1.00  3.36           H  
ATOM   1813 2HB  ARG A 114      15.656  11.677  16.630  1.00  3.36           H  
ATOM   1814 1HG  ARG A 114      14.251  11.473  18.596  1.00  3.36           H  
ATOM   1815 2HG  ARG A 114      13.192  12.778  18.008  1.00  3.36           H  
ATOM   1816 1HD  ARG A 114      13.597  10.188  16.547  1.00  3.36           H  
ATOM   1817 2HD  ARG A 114      12.289  10.493  17.716  1.00  3.36           H  
ATOM   1818  HE  ARG A 114      12.306  12.622  15.857  1.00  3.36           H  
ATOM   1819 1HH1 ARG A 114      11.639   9.122  15.909  1.00  3.36           H  
ATOM   1820 2HH1 ARG A 114      10.501   9.207  14.583  1.00  3.36           H  
ATOM   1821 1HH2 ARG A 114      10.868  12.711  14.169  1.00  3.36           H  
ATOM   1822 2HH2 ARG A 114      10.052  11.247  13.589  1.00  3.36           H  
ATOM   1823  N   ILE A 115      17.018  15.009  15.913  1.00  4.01           N  
ATOM   1824  CA  ILE A 115      18.281  15.342  15.268  1.00  4.01           C  
ATOM   1825  C   ILE A 115      19.158  15.948  16.325  1.00  4.01           C  
ATOM   1826  O   ILE A 115      20.357  15.675  16.395  1.00  4.01           O  
ATOM   1827  CB  ILE A 115      18.157  16.311  14.091  1.00  4.01           C  
ATOM   1828  CG1 ILE A 115      17.342  15.699  12.974  1.00  4.01           C  
ATOM   1829  CG2 ILE A 115      19.548  16.697  13.616  1.00  4.01           C  
ATOM   1830  CD1 ILE A 115      17.887  14.411  12.423  1.00  4.01           C  
ATOM   1831  H   ILE A 115      16.197  15.596  15.760  1.00  4.01           H  
ATOM   1832  HA  ILE A 115      18.753  14.431  14.909  1.00  4.01           H  
ATOM   1833  HB  ILE A 115      17.623  17.210  14.418  1.00  4.01           H  
ATOM   1834 1HG1 ILE A 115      16.338  15.526  13.332  1.00  4.01           H  
ATOM   1835 2HG1 ILE A 115      17.305  16.406  12.163  1.00  4.01           H  
ATOM   1836 1HG2 ILE A 115      19.465  17.399  12.801  1.00  4.01           H  
ATOM   1837 2HG2 ILE A 115      20.088  17.158  14.439  1.00  4.01           H  
ATOM   1838 3HG2 ILE A 115      20.084  15.808  13.282  1.00  4.01           H  
ATOM   1839 1HD1 ILE A 115      17.235  14.065  11.621  1.00  4.01           H  
ATOM   1840 2HD1 ILE A 115      18.891  14.576  12.030  1.00  4.01           H  
ATOM   1841 3HD1 ILE A 115      17.921  13.667  13.212  1.00  4.01           H  
ATOM   1842  N   VAL A 116      18.549  16.776  17.165  1.00  4.70           N  
ATOM   1843  CA  VAL A 116      19.299  17.414  18.228  1.00  4.70           C  
ATOM   1844  C   VAL A 116      19.865  16.349  19.170  1.00  4.70           C  
ATOM   1845  O   VAL A 116      21.041  16.408  19.541  1.00  4.70           O  
ATOM   1846  CB  VAL A 116      18.411  18.400  18.987  1.00  4.70           C  
ATOM   1847  CG1 VAL A 116      19.147  18.927  20.201  1.00  4.70           C  
ATOM   1848  CG2 VAL A 116      17.989  19.505  18.032  1.00  4.70           C  
ATOM   1849  H   VAL A 116      17.548  16.956  17.040  1.00  4.70           H  
ATOM   1850  HA  VAL A 116      20.128  17.966  17.787  1.00  4.70           H  
ATOM   1851  HB  VAL A 116      17.528  17.887  19.351  1.00  4.70           H  
ATOM   1852 1HG1 VAL A 116      18.503  19.616  20.745  1.00  4.70           H  
ATOM   1853 2HG1 VAL A 116      19.413  18.092  20.847  1.00  4.70           H  
ATOM   1854 3HG1 VAL A 116      20.051  19.446  19.884  1.00  4.70           H  
ATOM   1855 1HG2 VAL A 116      17.341  20.209  18.554  1.00  4.70           H  
ATOM   1856 2HG2 VAL A 116      18.872  20.024  17.663  1.00  4.70           H  
ATOM   1857 3HG2 VAL A 116      17.443  19.062  17.189  1.00  4.70           H  
ATOM   1858  N   ASP A 117      19.043  15.350  19.537  1.00  5.42           N  
ATOM   1859  CA  ASP A 117      19.545  14.277  20.400  1.00  5.42           C  
ATOM   1860  C   ASP A 117      20.712  13.537  19.742  1.00  5.42           C  
ATOM   1861  O   ASP A 117      21.709  13.250  20.401  1.00  5.42           O  
ATOM   1862  CB  ASP A 117      18.451  13.260  20.744  1.00  5.42           C  
ATOM   1863  CG  ASP A 117      17.391  13.757  21.747  1.00  5.42           C  
ATOM   1864  OD1 ASP A 117      17.600  14.767  22.380  1.00  5.42           O  
ATOM   1865  OD2 ASP A 117      16.387  13.090  21.884  1.00  5.42           O  
ATOM   1866  H   ASP A 117      18.070  15.357  19.228  1.00  5.42           H  
ATOM   1867  HA  ASP A 117      19.905  14.721  21.327  1.00  5.42           H  
ATOM   1868 1HB  ASP A 117      17.946  12.969  19.826  1.00  5.42           H  
ATOM   1869 2HB  ASP A 117      18.917  12.361  21.150  1.00  5.42           H  
ATOM   1870  N   ILE A 118      20.631  13.296  18.426  1.00  6.14           N  
ATOM   1871  CA  ILE A 118      21.720  12.627  17.713  1.00  6.14           C  
ATOM   1872  C   ILE A 118      22.993  13.452  17.766  1.00  6.14           C  
ATOM   1873  O   ILE A 118      24.077  12.916  18.021  1.00  6.14           O  
ATOM   1874  CB  ILE A 118      21.354  12.338  16.248  1.00  6.14           C  
ATOM   1875  CG1 ILE A 118      20.275  11.252  16.180  1.00  6.14           C  
ATOM   1876  CG2 ILE A 118      22.596  11.933  15.484  1.00  6.14           C  
ATOM   1877  CD1 ILE A 118      19.635  11.121  14.812  1.00  6.14           C  
ATOM   1878  H   ILE A 118      19.780  13.537  17.915  1.00  6.14           H  
ATOM   1879  HA  ILE A 118      21.912  11.676  18.201  1.00  6.14           H  
ATOM   1880  HB  ILE A 118      20.935  13.235  15.798  1.00  6.14           H  
ATOM   1881 1HG1 ILE A 118      20.728  10.297  16.439  1.00  6.14           H  
ATOM   1882 2HG1 ILE A 118      19.510  11.468  16.911  1.00  6.14           H  
ATOM   1883 1HG2 ILE A 118      22.334  11.744  14.446  1.00  6.14           H  
ATOM   1884 2HG2 ILE A 118      23.325  12.738  15.534  1.00  6.14           H  
ATOM   1885 3HG2 ILE A 118      23.019  11.031  15.924  1.00  6.14           H  
ATOM   1886 1HD1 ILE A 118      18.885  10.332  14.837  1.00  6.14           H  
ATOM   1887 2HD1 ILE A 118      19.162  12.062  14.550  1.00  6.14           H  
ATOM   1888 3HD1 ILE A 118      20.396  10.878  14.074  1.00  6.14           H  
ATOM   1889  N   ILE A 119      22.879  14.756  17.557  1.00  6.83           N  
ATOM   1890  CA  ILE A 119      24.047  15.617  17.616  1.00  6.83           C  
ATOM   1891  C   ILE A 119      24.687  15.537  18.996  1.00  6.83           C  
ATOM   1892  O   ILE A 119      25.910  15.400  19.109  1.00  6.83           O  
ATOM   1893  CB  ILE A 119      23.680  17.067  17.285  1.00  6.83           C  
ATOM   1894  CG1 ILE A 119      23.283  17.175  15.801  1.00  6.83           C  
ATOM   1895  CG2 ILE A 119      24.850  17.986  17.619  1.00  6.83           C  
ATOM   1896  CD1 ILE A 119      22.616  18.481  15.445  1.00  6.83           C  
ATOM   1897  H   ILE A 119      21.961  15.151  17.336  1.00  6.83           H  
ATOM   1898  HA  ILE A 119      24.769  15.268  16.879  1.00  6.83           H  
ATOM   1899  HB  ILE A 119      22.810  17.360  17.875  1.00  6.83           H  
ATOM   1900 1HG1 ILE A 119      24.178  17.067  15.192  1.00  6.83           H  
ATOM   1901 2HG1 ILE A 119      22.602  16.361  15.559  1.00  6.83           H  
ATOM   1902 1HG2 ILE A 119      24.579  19.016  17.394  1.00  6.83           H  
ATOM   1903 2HG2 ILE A 119      25.090  17.898  18.679  1.00  6.83           H  
ATOM   1904 3HG2 ILE A 119      25.718  17.699  17.026  1.00  6.83           H  
ATOM   1905 1HD1 ILE A 119      22.366  18.483  14.384  1.00  6.83           H  
ATOM   1906 2HD1 ILE A 119      21.705  18.592  16.032  1.00  6.83           H  
ATOM   1907 3HD1 ILE A 119      23.291  19.306  15.661  1.00  6.83           H  
ATOM   1908  N   ILE A 120      23.865  15.584  20.043  1.00  7.49           N  
ATOM   1909  CA  ILE A 120      24.374  15.489  21.402  1.00  7.49           C  
ATOM   1910  C   ILE A 120      25.050  14.136  21.636  1.00  7.49           C  
ATOM   1911  O   ILE A 120      26.163  14.079  22.168  1.00  7.49           O  
ATOM   1912  CB  ILE A 120      23.242  15.692  22.416  1.00  7.49           C  
ATOM   1913  CG1 ILE A 120      22.746  17.141  22.343  1.00  7.49           C  
ATOM   1914  CG2 ILE A 120      23.727  15.356  23.812  1.00  7.49           C  
ATOM   1915  CD1 ILE A 120      21.450  17.367  23.073  1.00  7.49           C  
ATOM   1916  H   ILE A 120      22.861  15.706  19.887  1.00  7.49           H  
ATOM   1917  HA  ILE A 120      25.112  16.273  21.549  1.00  7.49           H  
ATOM   1918  HB  ILE A 120      22.405  15.045  22.157  1.00  7.49           H  
ATOM   1919 1HG1 ILE A 120      23.503  17.796  22.769  1.00  7.49           H  
ATOM   1920 2HG1 ILE A 120      22.602  17.410  21.296  1.00  7.49           H  
ATOM   1921 1HG2 ILE A 120      22.913  15.496  24.520  1.00  7.49           H  
ATOM   1922 2HG2 ILE A 120      24.058  14.317  23.842  1.00  7.49           H  
ATOM   1923 3HG2 ILE A 120      24.548  16.008  24.071  1.00  7.49           H  
ATOM   1924 1HD1 ILE A 120      21.154  18.411  22.975  1.00  7.49           H  
ATOM   1925 2HD1 ILE A 120      20.677  16.729  22.638  1.00  7.49           H  
ATOM   1926 3HD1 ILE A 120      21.573  17.121  24.124  1.00  7.49           H  
ATOM   1927  N   ASP A 121      24.417  13.038  21.213  1.00  8.13           N  
ATOM   1928  CA  ASP A 121      25.051  11.741  21.403  1.00  8.13           C  
ATOM   1929  C   ASP A 121      26.400  11.692  20.698  1.00  8.13           C  
ATOM   1930  O   ASP A 121      27.368  11.184  21.261  1.00  8.13           O  
ATOM   1931  CB  ASP A 121      24.177  10.592  20.880  1.00  8.13           C  
ATOM   1932  CG  ASP A 121      22.944  10.251  21.754  1.00  8.13           C  
ATOM   1933  OD1 ASP A 121      22.871  10.697  22.878  1.00  8.13           O  
ATOM   1934  OD2 ASP A 121      22.107   9.505  21.286  1.00  8.13           O  
ATOM   1935  H   ASP A 121      23.499  13.108  20.778  1.00  8.13           H  
ATOM   1936  HA  ASP A 121      25.215  11.592  22.469  1.00  8.13           H  
ATOM   1937 1HB  ASP A 121      23.819  10.859  19.882  1.00  8.13           H  
ATOM   1938 2HB  ASP A 121      24.786   9.698  20.774  1.00  8.13           H  
ATOM   1939  N   ARG A 122      26.492  12.263  19.496  1.00  8.78           N  
ATOM   1940  CA  ARG A 122      27.754  12.283  18.767  1.00  8.78           C  
ATOM   1941  C   ARG A 122      28.796  13.141  19.482  1.00  8.78           C  
ATOM   1942  O   ARG A 122      29.987  12.820  19.482  1.00  8.78           O  
ATOM   1943  CB  ARG A 122      27.534  12.793  17.355  1.00  8.78           C  
ATOM   1944  CG  ARG A 122      26.790  11.833  16.439  1.00  8.78           C  
ATOM   1945  CD  ARG A 122      26.499  12.455  15.129  1.00  8.78           C  
ATOM   1946  NE  ARG A 122      25.801  11.545  14.237  1.00  8.78           N  
ATOM   1947  CZ  ARG A 122      25.224  11.905  13.074  1.00  8.78           C  
ATOM   1948  NH1 ARG A 122      25.263  13.158  12.680  1.00  8.78           N  
ATOM   1949  NH2 ARG A 122      24.614  10.999  12.331  1.00  8.78           N  
ATOM   1950  H   ARG A 122      25.660  12.668  19.064  1.00  8.78           H  
ATOM   1951  HA  ARG A 122      28.129  11.263  18.706  1.00  8.78           H  
ATOM   1952 1HB  ARG A 122      26.954  13.714  17.395  1.00  8.78           H  
ATOM   1953 2HB  ARG A 122      28.482  13.025  16.894  1.00  8.78           H  
ATOM   1954 1HG  ARG A 122      27.406  10.951  16.271  1.00  8.78           H  
ATOM   1955 2HG  ARG A 122      25.852  11.536  16.903  1.00  8.78           H  
ATOM   1956 1HD  ARG A 122      25.868  13.332  15.285  1.00  8.78           H  
ATOM   1957 2HD  ARG A 122      27.429  12.756  14.654  1.00  8.78           H  
ATOM   1958  HE  ARG A 122      25.748  10.572  14.508  1.00  8.78           H  
ATOM   1959 1HH1 ARG A 122      25.728  13.851  13.249  1.00  8.78           H  
ATOM   1960 2HH1 ARG A 122      24.829  13.426  11.808  1.00  8.78           H  
ATOM   1961 1HH2 ARG A 122      24.582  10.036  12.635  1.00  8.78           H  
ATOM   1962 2HH2 ARG A 122      24.181  11.269  11.460  1.00  8.78           H  
ATOM   1963  N   ALA A 123      28.359  14.244  20.089  1.00  9.47           N  
ATOM   1964  CA  ALA A 123      29.258  15.136  20.811  1.00  9.47           C  
ATOM   1965  C   ALA A 123      29.943  14.426  21.971  1.00  9.47           C  
ATOM   1966  O   ALA A 123      31.113  14.684  22.261  1.00  9.47           O  
ATOM   1967  CB  ALA A 123      28.497  16.341  21.344  1.00  9.47           C  
ATOM   1968  H   ALA A 123      27.370  14.488  20.029  1.00  9.47           H  
ATOM   1969  HA  ALA A 123      30.024  15.475  20.117  1.00  9.47           H  
ATOM   1970 1HB  ALA A 123      29.186  17.008  21.858  1.00  9.47           H  
ATOM   1971 2HB  ALA A 123      28.023  16.866  20.515  1.00  9.47           H  
ATOM   1972 3HB  ALA A 123      27.736  16.009  22.040  1.00  9.47           H  
ATOM   1973  N   PHE A 124      29.215  13.520  22.625  1.00 10.15           N  
ATOM   1974  CA  PHE A 124      29.751  12.833  23.792  1.00 10.15           C  
ATOM   1975  C   PHE A 124      30.105  11.354  23.592  1.00 10.15           C  
ATOM   1976  O   PHE A 124      30.788  10.763  24.429  1.00 10.15           O  
ATOM   1977  CB  PHE A 124      28.760  13.003  24.929  1.00 10.15           C  
ATOM   1978  CG  PHE A 124      28.607  14.448  25.273  1.00 10.15           C  
ATOM   1979  CD1 PHE A 124      27.443  15.132  24.980  1.00 10.15           C  
ATOM   1980  CD2 PHE A 124      29.652  15.139  25.859  1.00 10.15           C  
ATOM   1981  CE1 PHE A 124      27.323  16.477  25.272  1.00 10.15           C  
ATOM   1982  CE2 PHE A 124      29.537  16.478  26.152  1.00 10.15           C  
ATOM   1983  CZ  PHE A 124      28.370  17.149  25.858  1.00 10.15           C  
ATOM   1984  H   PHE A 124      28.243  13.371  22.340  1.00 10.15           H  
ATOM   1985  HA  PHE A 124      30.667  13.345  24.080  1.00 10.15           H  
ATOM   1986 1HB  PHE A 124      27.785  12.610  24.631  1.00 10.15           H  
ATOM   1987 2HB  PHE A 124      29.096  12.461  25.810  1.00 10.15           H  
ATOM   1988  HD1 PHE A 124      26.621  14.596  24.511  1.00 10.15           H  
ATOM   1989  HD2 PHE A 124      30.579  14.609  26.084  1.00 10.15           H  
ATOM   1990  HE1 PHE A 124      26.405  17.009  25.038  1.00 10.15           H  
ATOM   1991  HE2 PHE A 124      30.370  17.009  26.612  1.00 10.15           H  
ATOM   1992  HZ  PHE A 124      28.279  18.210  26.088  1.00 10.15           H  
ATOM   1993  N   GLY A 125      29.666  10.758  22.488  1.00 10.78           N  
ATOM   1994  CA  GLY A 125      29.896   9.343  22.196  1.00 10.78           C  
ATOM   1995  C   GLY A 125      31.162   9.076  21.376  1.00 10.78           C  
ATOM   1996  O   GLY A 125      31.391   7.945  20.936  1.00 10.78           O  
ATOM   1997  H   GLY A 125      29.095  11.281  21.833  1.00 10.78           H  
ATOM   1998 1HA  GLY A 125      29.950   8.790  23.133  1.00 10.78           H  
ATOM   1999 2HA  GLY A 125      29.032   8.958  21.656  1.00 10.78           H  
ATOM   2000  N   ARG A 126      31.956  10.116  21.144  1.00 11.33           N  
ATOM   2001  CA  ARG A 126      33.163  10.020  20.333  1.00 11.33           C  
ATOM   2002  C   ARG A 126      34.381  10.551  21.082  1.00 11.33           C  
ATOM   2003  O   ARG A 126      34.802   9.969  22.081  1.00 11.33           O  
ATOM   2004  OXT ARG A 126      35.062  11.435  20.564  1.00 11.33           O  
ATOM   2005  CB  ARG A 126      32.993  10.796  19.034  1.00 11.33           C  
ATOM   2006  CG  ARG A 126      31.942  10.244  18.069  1.00 11.33           C  
ATOM   2007  CD  ARG A 126      31.864  11.066  16.830  1.00 11.33           C  
ATOM   2008  NE  ARG A 126      31.367  12.395  17.119  1.00 11.33           N  
ATOM   2009  CZ  ARG A 126      31.427  13.452  16.282  1.00 11.33           C  
ATOM   2010  NH1 ARG A 126      31.967  13.325  15.087  1.00 11.33           N  
ATOM   2011  NH2 ARG A 126      30.940  14.619  16.668  1.00 11.33           N  
ATOM   2012  H   ARG A 126      31.695  11.009  21.541  1.00 11.33           H  
ATOM   2013  HA  ARG A 126      33.338   8.972  20.090  1.00 11.33           H  
ATOM   2014 1HB  ARG A 126      32.704  11.824  19.265  1.00 11.33           H  
ATOM   2015 2HB  ARG A 126      33.942  10.834  18.502  1.00 11.33           H  
ATOM   2016 1HG  ARG A 126      32.186   9.217  17.800  1.00 11.33           H  
ATOM   2017 2HG  ARG A 126      30.960  10.274  18.550  1.00 11.33           H  
ATOM   2018 1HD  ARG A 126      32.854  11.160  16.388  1.00 11.33           H  
ATOM   2019 2HD  ARG A 126      31.187  10.596  16.119  1.00 11.33           H  
ATOM   2020  HE  ARG A 126      30.932  12.540  18.036  1.00 11.33           H  
ATOM   2021 1HH1 ARG A 126      32.339  12.434  14.794  1.00 11.33           H  
ATOM   2022 2HH1 ARG A 126      32.010  14.120  14.464  1.00 11.33           H  
ATOM   2023 1HH2 ARG A 126      30.531  14.711  17.594  1.00 11.33           H  
ATOM   2024 2HH2 ARG A 126      30.982  15.415  16.050  1.00 11.33           H  
TER    2025
ENDMDL

